NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
526451 2l8a 17399 cing 4-filtered-FRED STAR entry full 1677


data_FRED_restraints_with_modified_coordinates_PDB_code_2l8a

# This FRED archive file contains, for PDB entry <2l8a>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2l8a
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2l8a
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        16703.47

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

       1 . 1 $Endoglucanase A . 1 1 
    stop_

save_


save_Endoglucanase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         Endoglucanase
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MASISVQYRAGDGSMNSNQIRPQLQIKNNGNTTVDLKDVTARYWYKAKNKGQNFDCDYAQIGCGNVTHKFVTLHKPKQGADTYLELGFKNGTLAPGASTGNIQLRLHNDDWSNYAQSGDYSFFKSNTFKTTKKITLYDQGKLIWGTEPN
    _Entity.Number_of_monomers           149

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

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

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

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

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
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       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
       1644 1 . . . 1 1 
       1645 1 . . . 1 1 
       1646 1 . . . 1 1 
       1647 1 . . . 1 1 
       1648 1 . . . 1 1 
       1649 1 . . . 1 1 
       1650 1 . . . 1 1 
       1651 1 . . . 1 1 
       1652 1 . . . 1 1 
       1653 1 . . . 1 1 
       1654 1 . . . 1 1 
       1655 1 . . . 1 1 
       1656 1 . . . 1 1 
       1657 1 . . . 1 1 
       1658 1 . . . 1 1 
       1659 1 . . . 1 1 
       1660 1 . . . 1 1 
       1661 1 . . . 1 1 
       1662 1 . . . 1 1 
       1663 1 . . . 1 1 
       1664 1 . . . 1 1 
       1665 1 . . . 1 1 
       1666 1 . . . 1 1 
       1667 1 . . . 1 1 
       1668 1 . . . 1 1 
       1669 1 . . . 1 1 
       1670 1 . . . 1 1 
       1671 1 . . . 1 1 
       1672 1 . . . 1 1 
       1673 1 . . . 1 1 
       1674 1 . . . 1 1 
       1675 1 . . . 1 1 
       1676 1 . . . 1 1 
       1677 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 MET H1   .  18 MET H    1 1 
          1 1 2 1 1   1 MET QB   .  18 MET QB   1 1 
          2 1 1 1 1   1 MET HA   .  18 MET HA   1 1 
          2 1 2 1 1   1 MET HG2  .  18 MET HG2  1 1 
          3 1 1 1 1   1 MET HA   .  18 MET HA   1 1 
          3 1 2 1 1   1 MET QG   .  18 MET QG   1 1 
          4 1 1 1 1   1 MET HA   .  18 MET HA   1 1 
          4 1 2 1 1   1 MET HG3  .  18 MET HG3  1 1 
          5 1 1 1 1   1 MET HA   .  18 MET HA   1 1 
          5 1 2 1 1   2 ALA H    .  19 ALA H    1 1 
          6 1 1 1 1   1 MET QB   .  18 MET QB   1 1 
          6 1 2 1 1   2 ALA H    .  19 ALA H    1 1 
          7 1 1 1 1   2 ALA H    .  19 ALA H    1 1 
          7 1 2 1 1   2 ALA MB   .  19 ALA HB3  1 1 
          8 1 1 1 1   2 ALA H    .  19 ALA H    1 1 
          8 1 2 1 1   3 SER H    .  20 SER H    1 1 
          9 1 1 1 1   2 ALA H    .  19 ALA H    1 1 
          9 1 2 1 1 131 THR HB   . 148 THR HB   1 1 
         10 1 1 1 1   2 ALA HA   .  19 ALA HA   1 1 
         10 1 2 1 1   3 SER H    .  20 SER H    1 1 
         11 1 1 1 1   2 ALA HA   .  19 ALA HA   1 1 
         11 1 2 1 1   3 SER QB   .  20 SER QB   1 1 
         12 1 1 1 1   2 ALA MB   .  19 ALA HB2  1 1 
         12 1 2 1 1   3 SER H    .  20 SER H    1 1 
         13 1 1 1 1   2 ALA MB   .  19 ALA HB3  1 1 
         13 1 2 1 1 131 THR MG   . 148 THR HG21 1 1 
         14 1 1 1 1   3 SER H    .  20 SER H    1 1 
         14 1 2 1 1   3 SER HB2  .  20 SER HB2  1 1 
         15 1 1 1 1   3 SER H    .  20 SER H    1 1 
         15 1 2 1 1   3 SER QB   .  20 SER QB   1 1 
         16 1 1 1 1   3 SER H    .  20 SER H    1 1 
         16 1 2 1 1   3 SER HB3  .  20 SER HB3  1 1 
         17 1 1 1 1   3 SER H    .  20 SER H    1 1 
         17 1 2 1 1   4 ILE H    .  21 ILE H    1 1 
         18 1 1 1 1   3 SER H    .  20 SER H    1 1 
         18 1 2 1 1   4 ILE MD   .  21 ILE HD13 1 1 
         19 1 1 1 1   3 SER H    .  20 SER H    1 1 
         19 1 2 1 1  30 GLY H    .  47 GLY H    1 1 
         20 1 1 1 1   3 SER HA   .  20 SER HA   1 1 
         20 1 2 1 1   4 ILE H    .  21 ILE H    1 1 
         21 1 1 1 1   3 SER HA   .  20 SER HA   1 1 
         21 1 2 1 1  30 GLY H    .  47 GLY H    1 1 
         22 1 1 1 1   3 SER HA   .  20 SER HA   1 1 
         22 1 2 1 1  30 GLY QA   .  47 GLY QA   1 1 
         23 1 1 1 1   3 SER QB   .  20 SER QB   1 1 
         23 1 2 1 1   4 ILE H    .  21 ILE H    1 1 
         24 1 1 1 1   3 SER QB   .  20 SER QB   1 1 
         24 1 2 1 1   4 ILE QG   .  21 ILE QG1  1 1 
         25 1 1 1 1   3 SER QB   .  20 SER QB   1 1 
         25 1 2 1 1  28 ASN HA   .  45 ASN HA   1 1 
         26 1 1 1 1   3 SER QB   .  20 SER QB   1 1 
         26 1 2 1 1  30 GLY QA   .  47 GLY QA   1 1 
         27 1 1 1 1   3 SER QB   .  20 SER QB   1 1 
         27 1 2 1 1  31 ASN HA   .  48 ASN HA   1 1 
         28 1 1 1 1   3 SER HB2  .  20 SER HB2  1 1 
         28 1 2 1 1   4 ILE H    .  21 ILE H    1 1 
         29 1 1 1 1   3 SER HB3  .  20 SER HB3  1 1 
         29 1 2 1 1   4 ILE H    .  21 ILE H    1 1 
         30 1 1 1 1   4 ILE H    .  21 ILE H    1 1 
         30 1 2 1 1   4 ILE HB   .  21 ILE HB   1 1 
         31 1 1 1 1   4 ILE H    .  21 ILE H    1 1 
         31 1 2 1 1   4 ILE MD   .  21 ILE HD11 1 1 
         32 1 1 1 1   4 ILE H    .  21 ILE H    1 1 
         32 1 2 1 1   4 ILE QG   .  21 ILE QG1  1 1 
         33 1 1 1 1   4 ILE H    .  21 ILE H    1 1 
         33 1 2 1 1   5 SER H    .  22 SER H    1 1 
         34 1 1 1 1   4 ILE H    .  21 ILE H    1 1 
         34 1 2 1 1  28 ASN HA   .  45 ASN HA   1 1 
         35 1 1 1 1   4 ILE H    .  21 ILE H    1 1 
         35 1 2 1 1  30 GLY H    .  47 GLY H    1 1 
         36 1 1 1 1   4 ILE HA   .  21 ILE HA   1 1 
         36 1 2 1 1   4 ILE MD   .  21 ILE HD11 1 1 
         37 1 1 1 1   4 ILE HA   .  21 ILE HA   1 1 
         37 1 2 1 1   4 ILE MG   .  21 ILE HG21 1 1 
         38 1 1 1 1   4 ILE HA   .  21 ILE HA   1 1 
         38 1 2 1 1   5 SER H    .  22 SER H    1 1 
         39 1 1 1 1   4 ILE HA   .  21 ILE HA   1 1 
         39 1 2 1 1  27 LYS H    .  44 LYS H    1 1 
         40 1 1 1 1   4 ILE HA   .  21 ILE HA   1 1 
         40 1 2 1 1  28 ASN H    .  45 ASN H    1 1 
         41 1 1 1 1   4 ILE HA   .  21 ILE HA   1 1 
         41 1 2 1 1  28 ASN HA   .  45 ASN HA   1 1 
         42 1 1 1 1   4 ILE HA   .  21 ILE HA   1 1 
         42 1 2 1 1  29 ASN H    .  46 ASN H    1 1 
         43 1 1 1 1   4 ILE HA   .  21 ILE HA   1 1 
         43 1 2 1 1  29 ASN HA   .  46 ASN HA   1 1 
         44 1 1 1 1   4 ILE HA   .  21 ILE HA   1 1 
         44 1 2 1 1  30 GLY H    .  47 GLY H    1 1 
         45 1 1 1 1   4 ILE HB   .  21 ILE HB   1 1 
         45 1 2 1 1   5 SER H    .  22 SER H    1 1 
         46 1 1 1 1   4 ILE HB   .  21 ILE HB   1 1 
         46 1 2 1 1   6 VAL HB   .  23 VAL HB   1 1 
         47 1 1 1 1   4 ILE HB   .  21 ILE HB   1 1 
         47 1 2 1 1  28 ASN HA   .  45 ASN HA   1 1 
         48 1 1 1 1   4 ILE HB   .  21 ILE HB   1 1 
         48 1 2 1 1 131 THR MG   . 148 THR HG21 1 1 
         49 1 1 1 1   4 ILE MD   .  21 ILE HD11 1 1 
         49 1 2 1 1   4 ILE MG   .  21 ILE HG21 1 1 
         50 1 1 1 1   4 ILE MD   .  21 ILE HD11 1 1 
         50 1 2 1 1   5 SER H    .  22 SER H    1 1 
         51 1 1 1 1   4 ILE MD   .  21 ILE HD11 1 1 
         51 1 2 1 1  28 ASN HA   .  45 ASN HA   1 1 
         52 1 1 1 1   4 ILE MD   .  21 ILE HD11 1 1 
         52 1 2 1 1  28 ASN QB   .  45 ASN QB   1 1 
         53 1 1 1 1   4 ILE MD   .  21 ILE HD11 1 1 
         53 1 2 1 1  29 ASN H    .  46 ASN H    1 1 
         54 1 1 1 1   4 ILE MD   .  21 ILE HD13 1 1 
         54 1 2 1 1  34 VAL HB   .  51 VAL HB   1 1 
         55 1 1 1 1   4 ILE QG   .  21 ILE QG1  1 1 
         55 1 2 1 1   4 ILE MG   .  21 ILE HG21 1 1 
         56 1 1 1 1   4 ILE QG   .  21 ILE QG1  1 1 
         56 1 2 1 1  28 ASN HA   .  45 ASN HA   1 1 
         57 1 1 1 1   4 ILE HG12 .  21 ILE HG12 1 1 
         57 1 2 1 1  28 ASN HA   .  45 ASN HA   1 1 
         58 1 1 1 1   4 ILE HG13 .  21 ILE HG13 1 1 
         58 1 2 1 1  28 ASN HA   .  45 ASN HA   1 1 
         59 1 1 1 1   4 ILE MG   .  21 ILE HG21 1 1 
         59 1 2 1 1   6 VAL HA   .  23 VAL HA   1 1 
         60 1 1 1 1   4 ILE MG   .  21 ILE HG21 1 1 
         60 1 2 1 1  28 ASN H    .  45 ASN H    1 1 
         61 1 1 1 1   4 ILE MG   .  21 ILE HG21 1 1 
         61 1 2 1 1  28 ASN QB   .  45 ASN QB   1 1 
         62 1 1 1 1   4 ILE MG   .  21 ILE HG21 1 1 
         62 1 2 1 1  29 ASN H    .  46 ASN H    1 1 
         63 1 1 1 1   5 SER H    .  22 SER H    1 1 
         63 1 2 1 1   5 SER QB   .  22 SER QB   1 1 
         64 1 1 1 1   5 SER H    .  22 SER H    1 1 
         64 1 2 1 1   6 VAL H    .  23 VAL H    1 1 
         65 1 1 1 1   5 SER H    .  22 SER H    1 1 
         65 1 2 1 1  26 ILE HA   .  43 ILE HA   1 1 
         66 1 1 1 1   5 SER H    .  22 SER H    1 1 
         66 1 2 1 1  27 LYS H    .  44 LYS H    1 1 
         67 1 1 1 1   5 SER H    .  22 SER H    1 1 
         67 1 2 1 1  27 LYS HA   .  44 LYS HA   1 1 
         68 1 1 1 1   5 SER H    .  22 SER H    1 1 
         68 1 2 1 1  27 LYS O    .  44 LYS O    1 1 
         69 1 1 1 1   5 SER H    .  22 SER H    1 1 
         69 1 2 1 1  29 ASN H    .  46 ASN H    1 1 
         70 1 1 1 1   5 SER H    .  22 SER H    1 1 
         70 1 2 1 1  29 ASN HA   .  46 ASN HA   1 1 
         71 1 1 1 1   5 SER H    .  22 SER H    1 1 
         71 1 2 1 1  29 ASN HB2  .  46 ASN HB2  1 1 
         72 1 1 1 1   5 SER H    .  22 SER H    1 1 
         72 1 2 1 1  29 ASN HB3  .  46 ASN HB3  1 1 
         73 1 1 1 1   5 SER HA   .  22 SER HA   1 1 
         73 1 2 1 1   6 VAL H    .  23 VAL H    1 1 
         74 1 1 1 1   5 SER HA   .  22 SER HA   1 1 
         74 1 2 1 1  27 LYS QG   .  44 LYS QG   1 1 
         75 1 1 1 1   5 SER HA   .  22 SER HA   1 1 
         75 1 2 1 1  28 ASN HA   .  45 ASN HA   1 1 
         76 1 1 1 1   5 SER QB   .  22 SER QB   1 1 
         76 1 2 1 1   6 VAL H    .  23 VAL H    1 1 
         77 1 1 1 1   5 SER QB   .  22 SER QB   1 1 
         77 1 2 1 1  27 LYS HA   .  44 LYS HA   1 1 
         78 1 1 1 1   5 SER QB   .  22 SER QB   1 1 
         78 1 2 1 1  28 ASN HA   .  45 ASN HA   1 1 
         79 1 1 1 1   5 SER QB   .  22 SER QB   1 1 
         79 1 2 1 1  29 ASN H    .  46 ASN H    1 1 
         80 1 1 1 1   5 SER QB   .  22 SER QB   1 1 
         80 1 2 1 1  29 ASN QB   .  46 ASN QB   1 1 
         81 1 1 1 1   5 SER HB2  .  22 SER HB2  1 1 
         81 1 2 1 1  29 ASN HB2  .  46 ASN HB2  1 1 
         82 1 1 1 1   5 SER HB2  .  22 SER HB2  1 1 
         82 1 2 1 1  29 ASN HB3  .  46 ASN HB3  1 1 
         83 1 1 1 1   5 SER HB3  .  22 SER HB3  1 1 
         83 1 2 1 1  29 ASN HB2  .  46 ASN HB2  1 1 
         84 1 1 1 1   5 SER HB3  .  22 SER HB3  1 1 
         84 1 2 1 1  29 ASN HB3  .  46 ASN HB3  1 1 
         85 1 1 1 1   5 SER O    .  22 SER O    1 1 
         85 1 2 1 1  27 LYS H    .  44 LYS H    1 1 
         86 1 1 1 1   6 VAL H    .  23 VAL H    1 1 
         86 1 2 1 1   6 VAL HB   .  23 VAL HB   1 1 
         87 1 1 1 1   6 VAL H    .  23 VAL H    1 1 
         87 1 2 1 1  27 LYS H    .  44 LYS H    1 1 
         88 1 1 1 1   6 VAL H    .  23 VAL H    1 1 
         88 1 2 1 1  27 LYS QG   .  44 LYS QG   1 1 
         89 1 1 1 1   6 VAL HA   .  23 VAL HA   1 1 
         89 1 2 1 1   7 GLN H    .  24 GLN H    1 1 
         90 1 1 1 1   6 VAL HA   .  23 VAL HA   1 1 
         90 1 2 1 1  26 ILE HA   .  43 ILE HA   1 1 
         91 1 1 1 1   6 VAL HA   .  23 VAL HA   1 1 
         91 1 2 1 1  26 ILE HB   .  43 ILE HB   1 1 
         92 1 1 1 1   6 VAL HA   .  23 VAL HA   1 1 
         92 1 2 1 1  26 ILE MD   .  43 ILE HD11 1 1 
         93 1 1 1 1   6 VAL HA   .  23 VAL HA   1 1 
         93 1 2 1 1  27 LYS H    .  44 LYS H    1 1 
         94 1 1 1 1   6 VAL HB   .  23 VAL HB   1 1 
         94 1 2 1 1   7 GLN H    .  24 GLN H    1 1 
         95 1 1 1 1   6 VAL HB   .  23 VAL HB   1 1 
         95 1 2 1 1  26 ILE H    .  43 ILE H    1 1 
         96 1 1 1 1   6 VAL HB   .  23 VAL HB   1 1 
         96 1 2 1 1  26 ILE HB   .  43 ILE HB   1 1 
         97 1 1 1 1   6 VAL QG   .  23 VAL HG21 1 1 
         97 1 2 1 1   7 GLN H    .  24 GLN H    1 1 
         98 1 1 1 1   6 VAL QG   .  23 VAL HG21 1 1 
         98 1 2 1 1   8 TYR QD   .  25 TYR HD1  1 1 
         99 1 1 1 1   6 VAL QG   .  23 VAL HG21 1 1 
         99 1 2 1 1  24 LEU HA   .  41 LEU HA   1 1 
        100 1 1 1 1   6 VAL QG   .  23 VAL HG21 1 1 
        100 1 2 1 1  24 LEU QB   .  41 LEU QB   1 1 
        101 1 1 1 1   6 VAL QG   .  23 VAL HG21 1 1 
        101 1 2 1 1  25 GLN H    .  42 GLN H    1 1 
        102 1 1 1 1   6 VAL QG   .  23 VAL HG21 1 1 
        102 1 2 1 1  25 GLN HA   .  42 GLN HA   1 1 
        103 1 1 1 1   6 VAL QG   .  23 VAL HG21 1 1 
        103 1 2 1 1  26 ILE HA   .  43 ILE HA   1 1 
        104 1 1 1 1   6 VAL QG   .  23 VAL HG21 1 1 
        104 1 2 1 1  26 ILE HB   .  43 ILE HB   1 1 
        105 1 1 1 1   6 VAL QG   .  23 VAL HG11 1 1 
        105 1 2 1 1  27 LYS H    .  44 LYS H    1 1 
        106 1 1 1 1   6 VAL QG   .  23 VAL HG21 1 1 
        106 1 2 1 1  27 LYS QD   .  44 LYS QD   1 1 
        107 1 1 1 1   7 GLN H    .  24 GLN H    1 1 
        107 1 2 1 1   7 GLN QB   .  24 GLN QB   1 1 
        108 1 1 1 1   7 GLN H    .  24 GLN H    1 1 
        108 1 2 1 1   7 GLN HG2  .  24 GLN HG2  1 1 
        109 1 1 1 1   7 GLN H    .  24 GLN H    1 1 
        109 1 2 1 1   7 GLN QG   .  24 GLN QG   1 1 
        110 1 1 1 1   7 GLN H    .  24 GLN H    1 1 
        110 1 2 1 1   7 GLN HG3  .  24 GLN HG3  1 1 
        111 1 1 1 1   7 GLN H    .  24 GLN H    1 1 
        111 1 2 1 1   8 TYR H    .  25 TYR H    1 1 
        112 1 1 1 1   7 GLN H    .  24 GLN H    1 1 
        112 1 2 1 1  24 LEU QB   .  41 LEU QB   1 1 
        113 1 1 1 1   7 GLN H    .  24 GLN H    1 1 
        113 1 2 1 1  25 GLN H    .  42 GLN H    1 1 
        114 1 1 1 1   7 GLN H    .  24 GLN H    1 1 
        114 1 2 1 1  25 GLN QB   .  42 GLN QB   1 1 
        115 1 1 1 1   7 GLN H    .  24 GLN H    1 1 
        115 1 2 1 1  25 GLN O    .  42 GLN O    1 1 
        116 1 1 1 1   7 GLN H    .  24 GLN H    1 1 
        116 1 2 1 1  26 ILE HA   .  43 ILE HA   1 1 
        117 1 1 1 1   7 GLN H    .  24 GLN H    1 1 
        117 1 2 1 1  27 LYS H    .  44 LYS H    1 1 
        118 1 1 1 1   7 GLN H    .  24 GLN H    1 1 
        118 1 2 1 1 133 LYS QG   . 150 LYS QG   1 1 
        119 1 1 1 1   7 GLN HA   .  24 GLN HA   1 1 
        119 1 2 1 1   8 TYR H    .  25 TYR H    1 1 
        120 1 1 1 1   7 GLN HA   .  24 GLN HA   1 1 
        120 1 2 1 1 129 LYS QB   . 146 LYS QB   1 1 
        121 1 1 1 1   7 GLN QB   .  24 GLN QB   1 1 
        121 1 2 1 1   8 TYR H    .  25 TYR H    1 1 
        122 1 1 1 1   7 GLN QB   .  24 GLN QB   1 1 
        122 1 2 1 1  25 GLN H    .  42 GLN H    1 1 
        123 1 1 1 1   7 GLN QB   .  24 GLN QB   1 1 
        123 1 2 1 1  27 LYS QE   .  44 LYS QE   1 1 
        124 1 1 1 1   7 GLN QB   .  24 GLN QB   1 1 
        124 1 2 1 1 129 LYS QB   . 146 LYS QB   1 1 
        125 1 1 1 1   7 GLN HB2  .  24 GLN HB2  1 1 
        125 1 2 1 1  25 GLN H    .  42 GLN H    1 1 
        126 1 1 1 1   7 GLN HB3  .  24 GLN HB3  1 1 
        126 1 2 1 1  25 GLN H    .  42 GLN H    1 1 
        127 1 1 1 1   7 GLN QG   .  24 GLN QG   1 1 
        127 1 2 1 1   8 TYR H    .  25 TYR H    1 1 
        128 1 1 1 1   7 GLN QG   .  24 GLN QG   1 1 
        128 1 2 1 1 129 LYS HA   . 146 LYS HA   1 1 
        129 1 1 1 1   7 GLN QG   .  24 GLN QG   1 1 
        129 1 2 1 1 129 LYS QB   . 146 LYS QB   1 1 
        130 1 1 1 1   7 GLN HG2  .  24 GLN HG2  1 1 
        130 1 2 1 1   8 TYR H    .  25 TYR H    1 1 
        131 1 1 1 1   7 GLN HG3  .  24 GLN HG3  1 1 
        131 1 2 1 1   8 TYR H    .  25 TYR H    1 1 
        132 1 1 1 1   7 GLN O    .  24 GLN O    1 1 
        132 1 2 1 1  25 GLN H    .  42 GLN H    1 1 
        133 1 1 1 1   8 TYR H    .  25 TYR H    1 1 
        133 1 2 1 1   8 TYR HB2  .  25 TYR HB2  1 1 
        134 1 1 1 1   8 TYR H    .  25 TYR H    1 1 
        134 1 2 1 1   8 TYR HB3  .  25 TYR HB3  1 1 
        135 1 1 1 1   8 TYR H    .  25 TYR H    1 1 
        135 1 2 1 1   9 ARG H    .  26 ARG H    1 1 
        136 1 1 1 1   8 TYR H    .  25 TYR H    1 1 
        136 1 2 1 1   9 ARG HE   .  26 ARG HE   1 1 
        137 1 1 1 1   8 TYR HA   .  25 TYR HA   1 1 
        137 1 2 1 1   8 TYR QB   .  25 TYR QB   1 1 
        138 1 1 1 1   8 TYR HA   .  25 TYR HA   1 1 
        138 1 2 1 1   9 ARG H    .  26 ARG H    1 1 
        139 1 1 1 1   8 TYR HA   .  25 TYR HA   1 1 
        139 1 2 1 1  24 LEU HA   .  41 LEU HA   1 1 
        140 1 1 1 1   8 TYR HA   .  25 TYR HA   1 1 
        140 1 2 1 1  25 GLN H    .  42 GLN H    1 1 
        141 1 1 1 1   8 TYR QB   .  25 TYR QB   1 1 
        141 1 2 1 1   8 TYR HE2  .  25 TYR HE2  1 1 
        142 1 1 1 1   8 TYR QB   .  25 TYR QB   1 1 
        142 1 2 1 1 125 SER QB   . 142 SER QB   1 1 
        143 1 1 1 1   8 TYR QB   .  25 TYR QB   1 1 
        143 1 2 1 1 133 LYS QE   . 150 LYS QE   1 1 
        144 1 1 1 1   8 TYR HB2  .  25 TYR HB2  1 1 
        144 1 2 1 1   9 ARG H    .  26 ARG H    1 1 
        145 1 1 1 1   8 TYR HB3  .  25 TYR HB3  1 1 
        145 1 2 1 1   9 ARG H    .  26 ARG H    1 1 
        146 1 1 1 1   8 TYR QD   .  25 TYR HD1  1 1 
        146 1 2 1 1  22 PRO QB   .  39 PRO QB   1 1 
        147 1 1 1 1   8 TYR QD   .  25 TYR HD2  1 1 
        147 1 2 1 1 125 SER HA   . 142 SER HA   1 1 
        148 1 1 1 1   9 ARG H    .  26 ARG H    1 1 
        148 1 2 1 1   9 ARG QB   .  26 ARG QB   1 1 
        149 1 1 1 1   9 ARG H    .  26 ARG H    1 1 
        149 1 2 1 1   9 ARG HG2  .  26 ARG HG2  1 1 
        150 1 1 1 1   9 ARG H    .  26 ARG H    1 1 
        150 1 2 1 1   9 ARG QG   .  26 ARG QG   1 1 
        151 1 1 1 1   9 ARG H    .  26 ARG H    1 1 
        151 1 2 1 1   9 ARG HG3  .  26 ARG HG3  1 1 
        152 1 1 1 1   9 ARG H    .  26 ARG H    1 1 
        152 1 2 1 1  10 ALA H    .  27 ALA H    1 1 
        153 1 1 1 1   9 ARG H    .  26 ARG H    1 1 
        153 1 2 1 1  10 ALA MB   .  27 ALA HB3  1 1 
        154 1 1 1 1   9 ARG H    .  26 ARG H    1 1 
        154 1 2 1 1  22 PRO QB   .  39 PRO QB   1 1 
        155 1 1 1 1   9 ARG H    .  26 ARG H    1 1 
        155 1 2 1 1  23 GLN H    .  40 GLN H    1 1 
        156 1 1 1 1   9 ARG H    .  26 ARG H    1 1 
        156 1 2 1 1  23 GLN QB   .  40 GLN QB   1 1 
        157 1 1 1 1   9 ARG H    .  26 ARG H    1 1 
        157 1 2 1 1  23 GLN O    .  40 GLN O    1 1 
        158 1 1 1 1   9 ARG H    .  26 ARG H    1 1 
        158 1 2 1 1  24 LEU HA   .  41 LEU HA   1 1 
        159 1 1 1 1   9 ARG H    .  26 ARG H    1 1 
        159 1 2 1 1  24 LEU MD1  .  41 LEU HD11 1 1 
        160 1 1 1 1   9 ARG HA   .  26 ARG HA   1 1 
        160 1 2 1 1   9 ARG QD   .  26 ARG QD   1 1 
        161 1 1 1 1   9 ARG HA   .  26 ARG HA   1 1 
        161 1 2 1 1   9 ARG QG   .  26 ARG QG   1 1 
        162 1 1 1 1   9 ARG HA   .  26 ARG HA   1 1 
        162 1 2 1 1  10 ALA H    .  27 ALA H    1 1 
        163 1 1 1 1   9 ARG HA   .  26 ARG HA   1 1 
        163 1 2 1 1 127 THR H    . 144 THR H    1 1 
        164 1 1 1 1   9 ARG QB   .  26 ARG QB   1 1 
        164 1 2 1 1   9 ARG QD   .  26 ARG QD   1 1 
        165 1 1 1 1   9 ARG QB   .  26 ARG QB   1 1 
        165 1 2 1 1  10 ALA H    .  27 ALA H    1 1 
        166 1 1 1 1   9 ARG QB   .  26 ARG QB   1 1 
        166 1 2 1 1  23 GLN H    .  40 GLN H    1 1 
        167 1 1 1 1   9 ARG QB   .  26 ARG QB   1 1 
        167 1 2 1 1  23 GLN QB   .  40 GLN QB   1 1 
        168 1 1 1 1   9 ARG HB2  .  26 ARG HB2  1 1 
        168 1 2 1 1   9 ARG HD2  .  26 ARG HD2  1 1 
        169 1 1 1 1   9 ARG HB2  .  26 ARG HB2  1 1 
        169 1 2 1 1   9 ARG HD3  .  26 ARG HD3  1 1 
        170 1 1 1 1   9 ARG HB3  .  26 ARG HB3  1 1 
        170 1 2 1 1   9 ARG HD2  .  26 ARG HD2  1 1 
        171 1 1 1 1   9 ARG HB3  .  26 ARG HB3  1 1 
        171 1 2 1 1   9 ARG HD3  .  26 ARG HD3  1 1 
        172 1 1 1 1   9 ARG QD   .  26 ARG QD   1 1 
        172 1 2 1 1  23 GLN QG   .  40 GLN QG   1 1 
        173 1 1 1 1   9 ARG O    .  26 ARG O    1 1 
        173 1 2 1 1  23 GLN H    .  40 GLN H    1 1 
        174 1 1 1 1  10 ALA H    .  27 ALA H    1 1 
        174 1 2 1 1  10 ALA MB   .  27 ALA HB3  1 1 
        175 1 1 1 1  10 ALA H    .  27 ALA H    1 1 
        175 1 2 1 1  11 GLY H    .  28 GLY H    1 1 
        176 1 1 1 1  10 ALA HA   .  27 ALA HA   1 1 
        176 1 2 1 1  22 PRO HA   .  39 PRO HA   1 1 
        177 1 1 1 1  10 ALA HA   .  27 ALA HA   1 1 
        177 1 2 1 1  23 GLN H    .  40 GLN H    1 1 
        178 1 1 1 1  10 ALA MB   .  27 ALA HB2  1 1 
        178 1 2 1 1  11 GLY H    .  28 GLY H    1 1 
        179 1 1 1 1  10 ALA MB   .  27 ALA HB3  1 1 
        179 1 2 1 1  23 GLN H    .  40 GLN H    1 1 
        180 1 1 1 1  11 GLY H    .  28 GLY H    1 1 
        180 1 2 1 1  12 ASP H    .  29 ASP H    1 1 
        181 1 1 1 1  11 GLY H    .  28 GLY H    1 1 
        181 1 2 1 1  22 PRO HA   .  39 PRO HA   1 1 
        182 1 1 1 1  11 GLY H    .  28 GLY H    1 1 
        182 1 2 1 1 126 ASN HA   . 143 ASN HA   1 1 
        183 1 1 1 1  11 GLY QA   .  28 GLY QA   1 1 
        183 1 2 1 1  12 ASP H    .  29 ASP H    1 1 
        184 1 1 1 1  11 GLY QA   .  28 GLY QA   1 1 
        184 1 2 1 1  12 ASP HA   .  29 ASP HA   1 1 
        185 1 1 1 1  11 GLY QA   .  28 GLY QA   1 1 
        185 1 2 1 1 126 ASN QB   . 143 ASN QB   1 1 
        186 1 1 1 1  11 GLY HA2  .  28 GLY HA2  1 1 
        186 1 2 1 1  12 ASP H    .  29 ASP H    1 1 
        187 1 1 1 1  11 GLY HA2  .  28 GLY HA2  1 1 
        187 1 2 1 1  12 ASP HA   .  29 ASP HA   1 1 
        188 1 1 1 1  11 GLY HA3  .  28 GLY HA3  1 1 
        188 1 2 1 1  12 ASP H    .  29 ASP H    1 1 
        189 1 1 1 1  11 GLY HA3  .  28 GLY HA3  1 1 
        189 1 2 1 1  12 ASP HA   .  29 ASP HA   1 1 
        190 1 1 1 1  12 ASP H    .  29 ASP H    1 1 
        190 1 2 1 1  12 ASP HB2  .  29 ASP HB2  1 1 
        191 1 1 1 1  12 ASP H    .  29 ASP H    1 1 
        191 1 2 1 1  12 ASP QB   .  29 ASP QB   1 1 
        192 1 1 1 1  12 ASP H    .  29 ASP H    1 1 
        192 1 2 1 1  12 ASP HB3  .  29 ASP HB3  1 1 
        193 1 1 1 1  12 ASP H    .  29 ASP H    1 1 
        193 1 2 1 1  14 SER QB   .  31 SER QB   1 1 
        194 1 1 1 1  12 ASP HA   .  29 ASP HA   1 1 
        194 1 2 1 1 124 LYS H    . 141 LYS H    1 1 
        195 1 1 1 1  12 ASP HA   .  29 ASP HA   1 1 
        195 1 2 1 1 124 LYS HA   . 141 LYS HA   1 1 
        196 1 1 1 1  12 ASP HA   .  29 ASP HA   1 1 
        196 1 2 1 1 125 SER QB   . 142 SER QB   1 1 
        197 1 1 1 1  12 ASP HA   .  29 ASP HA   1 1 
        197 1 2 1 1 127 THR H    . 144 THR H    1 1 
        198 1 1 1 1  14 SER HA   .  31 SER HA   1 1 
        198 1 2 1 1  15 MET H    .  32 MET H    1 1 
        199 1 1 1 1  14 SER HA   .  31 SER HA   1 1 
        199 1 2 1 1 117 SER QB   . 134 SER QB   1 1 
        200 1 1 1 1  14 SER QB   .  31 SER QB   1 1 
        200 1 2 1 1  15 MET H    .  32 MET H    1 1 
        201 1 1 1 1  15 MET H    .  32 MET H    1 1 
        201 1 2 1 1  15 MET QB   .  32 MET QB   1 1 
        202 1 1 1 1  15 MET H    .  32 MET H    1 1 
        202 1 2 1 1  16 ASN H    .  33 ASN H    1 1 
        203 1 1 1 1  15 MET H    .  32 MET H    1 1 
        203 1 2 1 1  16 ASN HA   .  33 ASN HA   1 1 
        204 1 1 1 1  15 MET HA   .  32 MET HA   1 1 
        204 1 2 1 1  15 MET QG   .  32 MET QG   1 1 
        205 1 1 1 1  15 MET HA   .  32 MET HA   1 1 
        205 1 2 1 1  16 ASN H    .  33 ASN H    1 1 
        206 1 1 1 1  15 MET HA   .  32 MET HA   1 1 
        206 1 2 1 1  16 ASN HA   .  33 ASN HA   1 1 
        207 1 1 1 1  15 MET HA   .  32 MET HA   1 1 
        207 1 2 1 1 116 GLN H    . 133 GLN H    1 1 
        208 1 1 1 1  15 MET HA   .  32 MET HA   1 1 
        208 1 2 1 1 116 GLN HA   . 133 GLN HA   1 1 
        209 1 1 1 1  15 MET HA   .  32 MET HA   1 1 
        209 1 2 1 1 117 SER H    . 134 SER H    1 1 
        210 1 1 1 1  15 MET HA   .  32 MET HA   1 1 
        210 1 2 1 1 117 SER HA   . 134 SER HA   1 1 
        211 1 1 1 1  15 MET QB   .  32 MET QB   1 1 
        211 1 2 1 1  16 ASN H    .  33 ASN H    1 1 
        212 1 1 1 1  15 MET QB   .  32 MET QB   1 1 
        212 1 2 1 1 117 SER QB   . 134 SER QB   1 1 
        213 1 1 1 1  15 MET QG   .  32 MET QG   1 1 
        213 1 2 1 1 116 GLN H    . 133 GLN H    1 1 
        214 1 1 1 1  16 ASN H    .  33 ASN H    1 1 
        214 1 2 1 1  16 ASN QB   .  33 ASN QB   1 1 
        215 1 1 1 1  16 ASN H    .  33 ASN H    1 1 
        215 1 2 1 1  17 SER H    .  34 SER H    1 1 
        216 1 1 1 1  16 ASN HA   .  33 ASN HA   1 1 
        216 1 2 1 1  17 SER H    .  34 SER H    1 1 
        217 1 1 1 1  16 ASN HA   .  33 ASN HA   1 1 
        217 1 2 1 1  19 GLN H    .  36 GLN H    1 1 
        218 1 1 1 1  16 ASN HA   .  33 ASN HA   1 1 
        218 1 2 1 1 115 ALA HA   . 132 ALA HA   1 1 
        219 1 1 1 1  16 ASN HA   .  33 ASN HA   1 1 
        219 1 2 1 1 116 GLN H    . 133 GLN H    1 1 
        220 1 1 1 1  16 ASN QB   .  33 ASN QB   1 1 
        220 1 2 1 1  20 ILE HB   .  37 ILE HB   1 1 
        221 1 1 1 1  16 ASN QB   .  33 ASN QB   1 1 
        221 1 2 1 1 116 GLN HA   . 133 GLN HA   1 1 
        222 1 1 1 1  16 ASN HB2  .  33 ASN HB2  1 1 
        222 1 2 1 1  17 SER HA   .  34 SER HA   1 1 
        223 1 1 1 1  16 ASN HB3  .  33 ASN HB3  1 1 
        223 1 2 1 1  17 SER HA   .  34 SER HA   1 1 
        224 1 1 1 1  17 SER H    .  34 SER H    1 1 
        224 1 2 1 1  17 SER QB   .  34 SER QB   1 1 
        225 1 1 1 1  17 SER H    .  34 SER H    1 1 
        225 1 2 1 1  18 ASN HA   .  35 ASN HA   1 1 
        226 1 1 1 1  17 SER H    .  34 SER H    1 1 
        226 1 2 1 1 116 GLN H    . 133 GLN H    1 1 
        227 1 1 1 1  17 SER HA   .  34 SER HA   1 1 
        227 1 2 1 1 113 ASN QB   . 130 ASN QB   1 1 
        228 1 1 1 1  17 SER QB   .  34 SER QB   1 1 
        228 1 2 1 1  18 ASN HA   .  35 ASN HA   1 1 
        229 1 1 1 1  17 SER QB   .  34 SER QB   1 1 
        229 1 2 1 1  18 ASN QB   .  35 ASN QB   1 1 
        230 1 1 1 1  17 SER QB   .  34 SER QB   1 1 
        230 1 2 1 1  19 GLN H    .  36 GLN H    1 1 
        231 1 1 1 1  17 SER HB2  .  34 SER HB2  1 1 
        231 1 2 1 1  19 GLN H    .  36 GLN H    1 1 
        232 1 1 1 1  17 SER HB3  .  34 SER HB3  1 1 
        232 1 2 1 1  19 GLN H    .  36 GLN H    1 1 
        233 1 1 1 1  18 ASN HA   .  35 ASN HA   1 1 
        233 1 2 1 1  19 GLN H    .  36 GLN H    1 1 
        234 1 1 1 1  18 ASN HA   .  35 ASN HA   1 1 
        234 1 2 1 1 108 ASN H    . 125 ASN H    1 1 
        235 1 1 1 1  18 ASN HA   .  35 ASN HA   1 1 
        235 1 2 1 1 108 ASN QB   . 125 ASN QB   1 1 
        236 1 1 1 1  18 ASN HA   .  35 ASN HA   1 1 
        236 1 2 1 1 114 TYR H    . 131 TYR H    1 1 
        237 1 1 1 1  18 ASN QB   .  35 ASN QB   1 1 
        237 1 2 1 1  19 GLN H    .  36 GLN H    1 1 
        238 1 1 1 1  18 ASN QB   .  35 ASN QB   1 1 
        238 1 2 1 1  19 GLN QG   .  36 GLN QG   1 1 
        239 1 1 1 1  18 ASN QB   .  35 ASN QB   1 1 
        239 1 2 1 1 108 ASN QB   . 125 ASN QB   1 1 
        240 1 1 1 1  18 ASN QB   .  35 ASN QB   1 1 
        240 1 2 1 1 114 TYR H    . 131 TYR H    1 1 
        241 1 1 1 1  18 ASN HB2  .  35 ASN HB2  1 1 
        241 1 2 1 1  19 GLN H    .  36 GLN H    1 1 
        242 1 1 1 1  18 ASN HB3  .  35 ASN HB3  1 1 
        242 1 2 1 1  19 GLN H    .  36 GLN H    1 1 
        243 1 1 1 1  19 GLN H    .  36 GLN H    1 1 
        243 1 2 1 1  19 GLN QB   .  36 GLN QB   1 1 
        244 1 1 1 1  19 GLN H    .  36 GLN H    1 1 
        244 1 2 1 1  19 GLN HG2  .  36 GLN HG2  1 1 
        245 1 1 1 1  19 GLN H    .  36 GLN H    1 1 
        245 1 2 1 1  19 GLN QG   .  36 GLN QG   1 1 
        246 1 1 1 1  19 GLN H    .  36 GLN H    1 1 
        246 1 2 1 1  19 GLN HG3  .  36 GLN HG3  1 1 
        247 1 1 1 1  19 GLN HA   .  36 GLN HA   1 1 
        247 1 2 1 1  19 GLN HG2  .  36 GLN HG2  1 1 
        248 1 1 1 1  19 GLN HA   .  36 GLN HA   1 1 
        248 1 2 1 1  19 GLN HG3  .  36 GLN HG3  1 1 
        249 1 1 1 1  19 GLN HA   .  36 GLN HA   1 1 
        249 1 2 1 1  20 ILE H    .  37 ILE H    1 1 
        250 1 1 1 1  19 GLN HA   .  36 GLN HA   1 1 
        250 1 2 1 1 107 HIS HA   . 124 HIS HA   1 1 
        251 1 1 1 1  19 GLN QB   .  36 GLN QB   1 1 
        251 1 2 1 1  20 ILE H    .  37 ILE H    1 1 
        252 1 1 1 1  19 GLN QB   .  36 GLN QB   1 1 
        252 1 2 1 1  21 ARG QD   .  38 ARG QD   1 1 
        253 1 1 1 1  19 GLN HB2  .  36 GLN HB2  1 1 
        253 1 2 1 1  20 ILE H    .  37 ILE H    1 1 
        254 1 1 1 1  19 GLN HB3  .  36 GLN HB3  1 1 
        254 1 2 1 1  20 ILE H    .  37 ILE H    1 1 
        255 1 1 1 1  20 ILE H    .  37 ILE H    1 1 
        255 1 2 1 1  20 ILE HB   .  37 ILE HB   1 1 
        256 1 1 1 1  20 ILE H    .  37 ILE H    1 1 
        256 1 2 1 1  20 ILE QG   .  37 ILE QG1  1 1 
        257 1 1 1 1  20 ILE H    .  37 ILE H    1 1 
        257 1 2 1 1  20 ILE MG   .  37 ILE HG21 1 1 
        258 1 1 1 1  20 ILE H    .  37 ILE H    1 1 
        258 1 2 1 1  21 ARG H    .  38 ARG H    1 1 
        259 1 1 1 1  20 ILE H    .  37 ILE H    1 1 
        259 1 2 1 1 106 LEU H    . 123 LEU H    1 1 
        260 1 1 1 1  20 ILE H    .  37 ILE H    1 1 
        260 1 2 1 1 106 LEU HB2  . 123 LEU HB2  1 1 
        261 1 1 1 1  20 ILE H    .  37 ILE H    1 1 
        261 1 2 1 1 106 LEU QB   . 123 LEU QB   1 1 
        262 1 1 1 1  20 ILE H    .  37 ILE H    1 1 
        262 1 2 1 1 106 LEU HB3  . 123 LEU HB3  1 1 
        263 1 1 1 1  20 ILE H    .  37 ILE H    1 1 
        263 1 2 1 1 106 LEU O    . 123 LEU O    1 1 
        264 1 1 1 1  20 ILE H    .  37 ILE H    1 1 
        264 1 2 1 1 107 HIS HA   . 124 HIS HA   1 1 
        265 1 1 1 1  20 ILE HA   .  37 ILE HA   1 1 
        265 1 2 1 1  20 ILE MG   .  37 ILE HG21 1 1 
        266 1 1 1 1  20 ILE HA   .  37 ILE HA   1 1 
        266 1 2 1 1  21 ARG H    .  38 ARG H    1 1 
        267 1 1 1 1  20 ILE HA   .  37 ILE HA   1 1 
        267 1 2 1 1  21 ARG HA   .  38 ARG HA   1 1 
        268 1 1 1 1  20 ILE HB   .  37 ILE HB   1 1 
        268 1 2 1 1  21 ARG H    .  38 ARG H    1 1 
        269 1 1 1 1  20 ILE HB   .  37 ILE HB   1 1 
        269 1 2 1 1 106 LEU HB2  . 123 LEU HB2  1 1 
        270 1 1 1 1  20 ILE HB   .  37 ILE HB   1 1 
        270 1 2 1 1 106 LEU QB   . 123 LEU QB   1 1 
        271 1 1 1 1  20 ILE HB   .  37 ILE HB   1 1 
        271 1 2 1 1 106 LEU HB3  . 123 LEU HB3  1 1 
        272 1 1 1 1  20 ILE MD   .  37 ILE HD11 1 1 
        272 1 2 1 1 106 LEU HB2  . 123 LEU HB2  1 1 
        273 1 1 1 1  20 ILE MD   .  37 ILE HD11 1 1 
        273 1 2 1 1 106 LEU QB   . 123 LEU QB   1 1 
        274 1 1 1 1  20 ILE MD   .  37 ILE HD11 1 1 
        274 1 2 1 1 106 LEU HB3  . 123 LEU HB3  1 1 
        275 1 1 1 1  20 ILE MD   .  37 ILE HD13 1 1 
        275 1 2 1 1 108 ASN HA   . 125 ASN HA   1 1 
        276 1 1 1 1  20 ILE MD   .  37 ILE HD13 1 1 
        276 1 2 1 1 108 ASN QB   . 125 ASN QB   1 1 
        277 1 1 1 1  20 ILE QG   .  37 ILE QG1  1 1 
        277 1 2 1 1  20 ILE MG   .  37 ILE HG21 1 1 
        278 1 1 1 1  20 ILE QG   .  37 ILE QG1  1 1 
        278 1 2 1 1  21 ARG H    .  38 ARG H    1 1 
        279 1 1 1 1  20 ILE QG   .  37 ILE QG1  1 1 
        279 1 2 1 1  21 ARG HA   .  38 ARG HA   1 1 
        280 1 1 1 1  20 ILE QG   .  37 ILE QG1  1 1 
        280 1 2 1 1  22 PRO QD   .  39 PRO QD   1 1 
        281 1 1 1 1  20 ILE QG   .  37 ILE QG1  1 1 
        281 1 2 1 1 106 LEU H    . 123 LEU H    1 1 
        282 1 1 1 1  20 ILE QG   .  37 ILE QG1  1 1 
        282 1 2 1 1 106 LEU QB   . 123 LEU QB   1 1 
        283 1 1 1 1  20 ILE QG   .  37 ILE QG1  1 1 
        283 1 2 1 1 106 LEU MD1  . 123 LEU HD11 1 1 
        284 1 1 1 1  20 ILE HG12 .  37 ILE HG12 1 1 
        284 1 2 1 1  21 ARG H    .  38 ARG H    1 1 
        285 1 1 1 1  20 ILE HG12 .  37 ILE HG12 1 1 
        285 1 2 1 1 106 LEU HB2  . 123 LEU HB2  1 1 
        286 1 1 1 1  20 ILE HG12 .  37 ILE HG12 1 1 
        286 1 2 1 1 106 LEU HB3  . 123 LEU HB3  1 1 
        287 1 1 1 1  20 ILE HG13 .  37 ILE HG13 1 1 
        287 1 2 1 1  21 ARG H    .  38 ARG H    1 1 
        288 1 1 1 1  20 ILE HG13 .  37 ILE HG13 1 1 
        288 1 2 1 1 106 LEU HB2  . 123 LEU HB2  1 1 
        289 1 1 1 1  20 ILE HG13 .  37 ILE HG13 1 1 
        289 1 2 1 1 106 LEU HB3  . 123 LEU HB3  1 1 
        290 1 1 1 1  20 ILE O    .  37 ILE O    1 1 
        290 1 2 1 1 106 LEU H    . 123 LEU H    1 1 
        291 1 1 1 1  21 ARG H    .  38 ARG H    1 1 
        291 1 2 1 1  21 ARG QB   .  38 ARG QB   1 1 
        292 1 1 1 1  21 ARG H    .  38 ARG H    1 1 
        292 1 2 1 1  21 ARG QD   .  38 ARG QD   1 1 
        293 1 1 1 1  21 ARG H    .  38 ARG H    1 1 
        293 1 2 1 1  21 ARG QG   .  38 ARG QG   1 1 
        294 1 1 1 1  21 ARG H    .  38 ARG H    1 1 
        294 1 2 1 1  22 PRO QD   .  39 PRO QD   1 1 
        295 1 1 1 1  21 ARG H    .  38 ARG H    1 1 
        295 1 2 1 1 106 LEU QB   . 123 LEU QB   1 1 
        296 1 1 1 1  21 ARG HA   .  38 ARG HA   1 1 
        296 1 2 1 1  21 ARG HD2  .  38 ARG HD2  1 1 
        297 1 1 1 1  21 ARG HA   .  38 ARG HA   1 1 
        297 1 2 1 1  21 ARG HD3  .  38 ARG HD3  1 1 
        298 1 1 1 1  21 ARG HA   .  38 ARG HA   1 1 
        298 1 2 1 1  21 ARG QG   .  38 ARG QG   1 1 
        299 1 1 1 1  21 ARG HA   .  38 ARG HA   1 1 
        299 1 2 1 1 105 ARG HA   . 122 ARG HA   1 1 
        300 1 1 1 1  21 ARG HA   .  38 ARG HA   1 1 
        300 1 2 1 1 105 ARG QG   . 122 ARG QG   1 1 
        301 1 1 1 1  21 ARG HA   .  38 ARG HA   1 1 
        301 1 2 1 1 106 LEU H    . 123 LEU H    1 1 
        302 1 1 1 1  21 ARG HA   .  38 ARG HA   1 1 
        302 1 2 1 1 106 LEU HA   . 123 LEU HA   1 1 
        303 1 1 1 1  21 ARG HA   .  38 ARG HA   1 1 
        303 1 2 1 1 106 LEU HG   . 123 LEU HG   1 1 
        304 1 1 1 1  21 ARG QB   .  38 ARG QB   1 1 
        304 1 2 1 1  21 ARG QD   .  38 ARG QD   1 1 
        305 1 1 1 1  21 ARG QB   .  38 ARG QB   1 1 
        305 1 2 1 1  22 PRO HA   .  39 PRO HA   1 1 
        306 1 1 1 1  21 ARG QB   .  38 ARG QB   1 1 
        306 1 2 1 1  22 PRO QD   .  39 PRO QD   1 1 
        307 1 1 1 1  21 ARG QB   .  38 ARG QB   1 1 
        307 1 2 1 1  57 ASP QB   .  74 ASP QB   1 1 
        308 1 1 1 1  21 ARG QB   .  38 ARG QB   1 1 
        308 1 2 1 1 103 GLN QG   . 120 GLN QG   1 1 
        309 1 1 1 1  21 ARG QB   .  38 ARG QB   1 1 
        309 1 2 1 1 105 ARG QD   . 122 ARG QD   1 1 
        310 1 1 1 1  21 ARG QB   .  38 ARG QB   1 1 
        310 1 2 1 1 106 LEU QB   . 123 LEU QB   1 1 
        311 1 1 1 1  21 ARG QB   .  38 ARG QB   1 1 
        311 1 2 1 1 106 LEU MD1  . 123 LEU HD11 1 1 
        312 1 1 1 1  21 ARG HB2  .  38 ARG HB2  1 1 
        312 1 2 1 1  22 PRO HD2  .  39 PRO HD2  1 1 
        313 1 1 1 1  21 ARG HB2  .  38 ARG HB2  1 1 
        313 1 2 1 1  22 PRO HD3  .  39 PRO HD3  1 1 
        314 1 1 1 1  21 ARG HB2  .  38 ARG HB2  1 1 
        314 1 2 1 1 106 LEU MD1  . 123 LEU HD11 1 1 
        315 1 1 1 1  21 ARG HB3  .  38 ARG HB3  1 1 
        315 1 2 1 1  22 PRO HD2  .  39 PRO HD2  1 1 
        316 1 1 1 1  21 ARG HB3  .  38 ARG HB3  1 1 
        316 1 2 1 1  22 PRO HD3  .  39 PRO HD3  1 1 
        317 1 1 1 1  21 ARG HB3  .  38 ARG HB3  1 1 
        317 1 2 1 1 106 LEU MD1  . 123 LEU HD11 1 1 
        318 1 1 1 1  21 ARG QD   .  38 ARG QD   1 1 
        318 1 2 1 1 105 ARG HA   . 122 ARG HA   1 1 
        319 1 1 1 1  21 ARG QD   .  38 ARG QD   1 1 
        319 1 2 1 1 105 ARG QG   . 122 ARG QG   1 1 
        320 1 1 1 1  21 ARG QG   .  38 ARG QG   1 1 
        320 1 2 1 1  22 PRO HA   .  39 PRO HA   1 1 
        321 1 1 1 1  21 ARG QG   .  38 ARG QG   1 1 
        321 1 2 1 1  23 GLN QB   .  40 GLN QB   1 1 
        322 1 1 1 1  21 ARG QG   .  38 ARG QG   1 1 
        322 1 2 1 1 103 GLN QG   . 120 GLN QG   1 1 
        323 1 1 1 1  21 ARG QG   .  38 ARG QG   1 1 
        323 1 2 1 1 106 LEU MD1  . 123 LEU HD11 1 1 
        324 1 1 1 1  21 ARG HG2  .  38 ARG HG2  1 1 
        324 1 2 1 1 106 LEU MD1  . 123 LEU HD11 1 1 
        325 1 1 1 1  21 ARG HG3  .  38 ARG HG3  1 1 
        325 1 2 1 1 106 LEU MD1  . 123 LEU HD11 1 1 
        326 1 1 1 1  22 PRO HA   .  39 PRO HA   1 1 
        326 1 2 1 1  23 GLN H    .  40 GLN H    1 1 
        327 1 1 1 1  22 PRO QB   .  39 PRO QB   1 1 
        327 1 2 1 1  23 GLN H    .  40 GLN H    1 1 
        328 1 1 1 1  22 PRO QB   .  39 PRO QB   1 1 
        328 1 2 1 1  23 GLN QB   .  40 GLN QB   1 1 
        329 1 1 1 1  22 PRO QB   .  39 PRO QB   1 1 
        329 1 2 1 1  23 GLN QG   .  40 GLN QG   1 1 
        330 1 1 1 1  22 PRO HB2  .  39 PRO HB2  1 1 
        330 1 2 1 1  23 GLN H    .  40 GLN H    1 1 
        331 1 1 1 1  22 PRO HB3  .  39 PRO HB3  1 1 
        331 1 2 1 1  23 GLN H    .  40 GLN H    1 1 
        332 1 1 1 1  22 PRO QD   .  39 PRO QD   1 1 
        332 1 2 1 1 106 LEU HG   . 123 LEU HG   1 1 
        333 1 1 1 1  22 PRO QG   .  39 PRO QG   1 1 
        333 1 2 1 1 106 LEU QB   . 123 LEU QB   1 1 
        334 1 1 1 1  22 PRO QG   .  39 PRO QG   1 1 
        334 1 2 1 1 106 LEU HG   . 123 LEU HG   1 1 
        335 1 1 1 1  23 GLN H    .  40 GLN H    1 1 
        335 1 2 1 1  23 GLN HB2  .  40 GLN HB2  1 1 
        336 1 1 1 1  23 GLN H    .  40 GLN H    1 1 
        336 1 2 1 1  23 GLN QB   .  40 GLN QB   1 1 
        337 1 1 1 1  23 GLN H    .  40 GLN H    1 1 
        337 1 2 1 1  23 GLN HB3  .  40 GLN HB3  1 1 
        338 1 1 1 1  23 GLN H    .  40 GLN H    1 1 
        338 1 2 1 1  23 GLN HG2  .  40 GLN HG2  1 1 
        339 1 1 1 1  23 GLN H    .  40 GLN H    1 1 
        339 1 2 1 1  23 GLN QG   .  40 GLN QG   1 1 
        340 1 1 1 1  23 GLN H    .  40 GLN H    1 1 
        340 1 2 1 1  23 GLN HG3  .  40 GLN HG3  1 1 
        341 1 1 1 1  23 GLN H    .  40 GLN H    1 1 
        341 1 2 1 1  24 LEU H    .  41 LEU H    1 1 
        342 1 1 1 1  23 GLN HA   .  40 GLN HA   1 1 
        342 1 2 1 1  23 GLN HG2  .  40 GLN HG2  1 1 
        343 1 1 1 1  23 GLN HA   .  40 GLN HA   1 1 
        343 1 2 1 1  23 GLN HG3  .  40 GLN HG3  1 1 
        344 1 1 1 1  23 GLN HA   .  40 GLN HA   1 1 
        344 1 2 1 1  24 LEU H    .  41 LEU H    1 1 
        345 1 1 1 1  23 GLN HA   .  40 GLN HA   1 1 
        345 1 2 1 1  24 LEU HA   .  41 LEU HA   1 1 
        346 1 1 1 1  23 GLN HA   .  40 GLN HA   1 1 
        346 1 2 1 1 103 GLN HA   . 120 GLN HA   1 1 
        347 1 1 1 1  23 GLN HA   .  40 GLN HA   1 1 
        347 1 2 1 1 104 LEU H    . 121 LEU H    1 1 
        348 1 1 1 1  23 GLN QB   .  40 GLN QB   1 1 
        348 1 2 1 1  24 LEU H    .  41 LEU H    1 1 
        349 1 1 1 1  23 GLN QB   .  40 GLN QB   1 1 
        349 1 2 1 1 103 GLN QG   . 120 GLN QG   1 1 
        350 1 1 1 1  23 GLN QB   .  40 GLN QB   1 1 
        350 1 2 1 1 104 LEU H    . 121 LEU H    1 1 
        351 1 1 1 1  23 GLN QG   .  40 GLN QG   1 1 
        351 1 2 1 1 103 GLN HA   . 120 GLN HA   1 1 
        352 1 1 1 1  23 GLN QG   .  40 GLN QG   1 1 
        352 1 2 1 1 103 GLN QB   . 120 GLN QB   1 1 
        353 1 1 1 1  24 LEU H    .  41 LEU H    1 1 
        353 1 2 1 1  24 LEU HB2  .  41 LEU HB2  1 1 
        354 1 1 1 1  24 LEU H    .  41 LEU H    1 1 
        354 1 2 1 1  24 LEU QB   .  41 LEU QB   1 1 
        355 1 1 1 1  24 LEU H    .  41 LEU H    1 1 
        355 1 2 1 1  24 LEU HB3  .  41 LEU HB3  1 1 
        356 1 1 1 1  24 LEU H    .  41 LEU H    1 1 
        356 1 2 1 1  24 LEU MD2  .  41 LEU HD21 1 1 
        357 1 1 1 1  24 LEU H    .  41 LEU H    1 1 
        357 1 2 1 1  25 GLN H    .  42 GLN H    1 1 
        358 1 1 1 1  24 LEU H    .  41 LEU H    1 1 
        358 1 2 1 1 102 ILE H    . 119 ILE H    1 1 
        359 1 1 1 1  24 LEU H    .  41 LEU H    1 1 
        359 1 2 1 1 102 ILE O    . 119 ILE O    1 1 
        360 1 1 1 1  24 LEU H    .  41 LEU H    1 1 
        360 1 2 1 1 103 GLN HA   . 120 GLN HA   1 1 
        361 1 1 1 1  24 LEU H    .  41 LEU H    1 1 
        361 1 2 1 1 103 GLN QG   . 120 GLN QG   1 1 
        362 1 1 1 1  24 LEU HA   .  41 LEU HA   1 1 
        362 1 2 1 1  24 LEU MD2  .  41 LEU HD21 1 1 
        363 1 1 1 1  24 LEU HA   .  41 LEU HA   1 1 
        363 1 2 1 1  25 GLN H    .  42 GLN H    1 1 
        364 1 1 1 1  24 LEU HA   .  41 LEU HA   1 1 
        364 1 2 1 1  25 GLN QB   .  42 GLN QB   1 1 
        365 1 1 1 1  24 LEU HA   .  41 LEU HA   1 1 
        365 1 2 1 1  25 GLN QG   .  42 GLN QG   1 1 
        366 1 1 1 1  24 LEU QB   .  41 LEU QB   1 1 
        366 1 2 1 1  24 LEU MD2  .  41 LEU HD21 1 1 
        367 1 1 1 1  24 LEU QB   .  41 LEU QB   1 1 
        367 1 2 1 1  25 GLN H    .  42 GLN H    1 1 
        368 1 1 1 1  24 LEU QB   .  41 LEU QB   1 1 
        368 1 2 1 1  25 GLN QG   .  42 GLN QG   1 1 
        369 1 1 1 1  24 LEU QB   .  41 LEU QB   1 1 
        369 1 2 1 1 102 ILE HB   . 119 ILE HB   1 1 
        370 1 1 1 1  24 LEU QB   .  41 LEU QB   1 1 
        370 1 2 1 1 133 LYS QE   . 150 LYS QE   1 1 
        371 1 1 1 1  24 LEU QB   .  41 LEU QB   1 1 
        371 1 2 1 1 133 LYS QG   . 150 LYS QG   1 1 
        372 1 1 1 1  24 LEU MD2  .  41 LEU HD21 1 1 
        372 1 2 1 1  25 GLN H    .  42 GLN H    1 1 
        373 1 1 1 1  24 LEU MD2  .  41 LEU HD21 1 1 
        373 1 2 1 1 102 ILE H    . 119 ILE H    1 1 
        374 1 1 1 1  24 LEU MD2  .  41 LEU HD21 1 1 
        374 1 2 1 1 102 ILE HA   . 119 ILE HA   1 1 
        375 1 1 1 1  24 LEU MD2  .  41 LEU HD21 1 1 
        375 1 2 1 1 102 ILE HB   . 119 ILE HB   1 1 
        376 1 1 1 1  24 LEU MD2  .  41 LEU HD21 1 1 
        376 1 2 1 1 103 GLN H    . 120 GLN H    1 1 
        377 1 1 1 1  24 LEU HG   .  41 LEU HG   1 1 
        377 1 2 1 1 102 ILE H    . 119 ILE H    1 1 
        378 1 1 1 1  24 LEU O    .  41 LEU O    1 1 
        378 1 2 1 1 102 ILE H    . 119 ILE H    1 1 
        379 1 1 1 1  25 GLN H    .  42 GLN H    1 1 
        379 1 2 1 1  25 GLN QB   .  42 GLN QB   1 1 
        380 1 1 1 1  25 GLN H    .  42 GLN H    1 1 
        380 1 2 1 1  25 GLN QG   .  42 GLN QG   1 1 
        381 1 1 1 1  25 GLN H    .  42 GLN H    1 1 
        381 1 2 1 1  26 ILE H    .  43 ILE H    1 1 
        382 1 1 1 1  25 GLN H    .  42 GLN H    1 1 
        382 1 2 1 1  27 LYS QD   .  44 LYS QD   1 1 
        383 1 1 1 1  25 GLN H    .  42 GLN H    1 1 
        383 1 2 1 1  27 LYS QE   .  44 LYS QE   1 1 
        384 1 1 1 1  25 GLN H    .  42 GLN H    1 1 
        384 1 2 1 1 102 ILE H    . 119 ILE H    1 1 
        385 1 1 1 1  25 GLN HA   .  42 GLN HA   1 1 
        385 1 2 1 1  26 ILE H    .  43 ILE H    1 1 
        386 1 1 1 1  25 GLN HA   .  42 GLN HA   1 1 
        386 1 2 1 1 101 ASN HA   . 118 ASN HA   1 1 
        387 1 1 1 1  25 GLN HA   .  42 GLN HA   1 1 
        387 1 2 1 1 101 ASN HB2  . 118 ASN HB2  1 1 
        388 1 1 1 1  25 GLN HA   .  42 GLN HA   1 1 
        388 1 2 1 1 101 ASN QB   . 118 ASN QB   1 1 
        389 1 1 1 1  25 GLN HA   .  42 GLN HA   1 1 
        389 1 2 1 1 101 ASN HB3  . 118 ASN HB3  1 1 
        390 1 1 1 1  25 GLN HA   .  42 GLN HA   1 1 
        390 1 2 1 1 102 ILE H    . 119 ILE H    1 1 
        391 1 1 1 1  25 GLN QB   .  42 GLN QB   1 1 
        391 1 2 1 1  26 ILE H    .  43 ILE H    1 1 
        392 1 1 1 1  25 GLN QB   .  42 GLN QB   1 1 
        392 1 2 1 1 101 ASN QB   . 118 ASN QB   1 1 
        393 1 1 1 1  25 GLN HB2  .  42 GLN HB2  1 1 
        393 1 2 1 1  26 ILE H    .  43 ILE H    1 1 
        394 1 1 1 1  25 GLN HB3  .  42 GLN HB3  1 1 
        394 1 2 1 1  26 ILE H    .  43 ILE H    1 1 
        395 1 1 1 1  25 GLN QG   .  42 GLN QG   1 1 
        395 1 2 1 1 101 ASN QB   . 118 ASN QB   1 1 
        396 1 1 1 1  26 ILE H    .  43 ILE H    1 1 
        396 1 2 1 1  26 ILE HB   .  43 ILE HB   1 1 
        397 1 1 1 1  26 ILE H    .  43 ILE H    1 1 
        397 1 2 1 1  26 ILE MD   .  43 ILE HD11 1 1 
        398 1 1 1 1  26 ILE H    .  43 ILE H    1 1 
        398 1 2 1 1  27 LYS H    .  44 LYS H    1 1 
        399 1 1 1 1  26 ILE H    .  43 ILE H    1 1 
        399 1 2 1 1 101 ASN HA   . 118 ASN HA   1 1 
        400 1 1 1 1  26 ILE H    .  43 ILE H    1 1 
        400 1 2 1 1 102 ILE H    . 119 ILE H    1 1 
        401 1 1 1 1  26 ILE H    .  43 ILE H    1 1 
        401 1 2 1 1 102 ILE HA   . 119 ILE HA   1 1 
        402 1 1 1 1  26 ILE H    .  43 ILE H    1 1 
        402 1 2 1 1 102 ILE HB   . 119 ILE HB   1 1 
        403 1 1 1 1  26 ILE HA   .  43 ILE HA   1 1 
        403 1 2 1 1  26 ILE MD   .  43 ILE HD11 1 1 
        404 1 1 1 1  26 ILE HA   .  43 ILE HA   1 1 
        404 1 2 1 1  27 LYS H    .  44 LYS H    1 1 
        405 1 1 1 1  26 ILE HA   .  43 ILE HA   1 1 
        405 1 2 1 1  27 LYS HD2  .  44 LYS HD2  1 1 
        406 1 1 1 1  26 ILE HA   .  43 ILE HA   1 1 
        406 1 2 1 1  27 LYS QD   .  44 LYS QD   1 1 
        407 1 1 1 1  26 ILE HA   .  43 ILE HA   1 1 
        407 1 2 1 1  27 LYS HD3  .  44 LYS HD3  1 1 
        408 1 1 1 1  26 ILE HB   .  43 ILE HB   1 1 
        408 1 2 1 1  26 ILE MD   .  43 ILE HD11 1 1 
        409 1 1 1 1  26 ILE HB   .  43 ILE HB   1 1 
        409 1 2 1 1  27 LYS H    .  44 LYS H    1 1 
        410 1 1 1 1  26 ILE MD   .  43 ILE HD11 1 1 
        410 1 2 1 1  27 LYS H    .  44 LYS H    1 1 
        411 1 1 1 1  26 ILE MG   .  43 ILE HG21 1 1 
        411 1 2 1 1  99 THR HA   . 116 THR HA   1 1 
        412 1 1 1 1  26 ILE MG   .  43 ILE HG21 1 1 
        412 1 2 1 1 102 ILE H    . 119 ILE H    1 1 
        413 1 1 1 1  26 ILE MG   .  43 ILE HG21 1 1 
        413 1 2 1 1 102 ILE HB   . 119 ILE HB   1 1 
        414 1 1 1 1  27 LYS H    .  44 LYS H    1 1 
        414 1 2 1 1  27 LYS HB2  .  44 LYS HB2  1 1 
        415 1 1 1 1  27 LYS H    .  44 LYS H    1 1 
        415 1 2 1 1  27 LYS QB   .  44 LYS QB   1 1 
        416 1 1 1 1  27 LYS H    .  44 LYS H    1 1 
        416 1 2 1 1  27 LYS HB3  .  44 LYS HB3  1 1 
        417 1 1 1 1  27 LYS H    .  44 LYS H    1 1 
        417 1 2 1 1  27 LYS QG   .  44 LYS QG   1 1 
        418 1 1 1 1  27 LYS H    .  44 LYS H    1 1 
        418 1 2 1 1  28 ASN H    .  45 ASN H    1 1 
        419 1 1 1 1  27 LYS H    .  44 LYS H    1 1 
        419 1 2 1 1  29 ASN H    .  46 ASN H    1 1 
        420 1 1 1 1  27 LYS HA   .  44 LYS HA   1 1 
        420 1 2 1 1  28 ASN H    .  45 ASN H    1 1 
        421 1 1 1 1  27 LYS HA   .  44 LYS HA   1 1 
        421 1 2 1 1  99 THR HA   . 116 THR HA   1 1 
        422 1 1 1 1  27 LYS HA   .  44 LYS HA   1 1 
        422 1 2 1 1 100 GLY H    . 117 GLY H    1 1 
        423 1 1 1 1  27 LYS HA   .  44 LYS HA   1 1 
        423 1 2 1 1 100 GLY QA   . 117 GLY QA   1 1 
        424 1 1 1 1  27 LYS QB   .  44 LYS QB   1 1 
        424 1 2 1 1  27 LYS QE   .  44 LYS QE   1 1 
        425 1 1 1 1  27 LYS QB   .  44 LYS QB   1 1 
        425 1 2 1 1  28 ASN H    .  45 ASN H    1 1 
        426 1 1 1 1  27 LYS QB   .  44 LYS QB   1 1 
        426 1 2 1 1 100 GLY H    . 117 GLY H    1 1 
        427 1 1 1 1  27 LYS QB   .  44 LYS QB   1 1 
        427 1 2 1 1 100 GLY QA   . 117 GLY QA   1 1 
        428 1 1 1 1  27 LYS QB   .  44 LYS QB   1 1 
        428 1 2 1 1 101 ASN HA   . 118 ASN HA   1 1 
        429 1 1 1 1  27 LYS QE   .  44 LYS QE   1 1 
        429 1 2 1 1 100 GLY QA   . 117 GLY QA   1 1 
        430 1 1 1 1  27 LYS QG   .  44 LYS QG   1 1 
        430 1 2 1 1  28 ASN HA   .  45 ASN HA   1 1 
        431 1 1 1 1  27 LYS QG   .  44 LYS QG   1 1 
        431 1 2 1 1  99 THR HA   . 116 THR HA   1 1 
        432 1 1 1 1  28 ASN H    .  45 ASN H    1 1 
        432 1 2 1 1  28 ASN QB   .  45 ASN QB   1 1 
        433 1 1 1 1  28 ASN H    .  45 ASN H    1 1 
        433 1 2 1 1  29 ASN H    .  46 ASN H    1 1 
        434 1 1 1 1  28 ASN H    .  45 ASN H    1 1 
        434 1 2 1 1  29 ASN HA   .  46 ASN HA   1 1 
        435 1 1 1 1  28 ASN H    .  45 ASN H    1 1 
        435 1 2 1 1  99 THR HA   . 116 THR HA   1 1 
        436 1 1 1 1  28 ASN H    .  45 ASN H    1 1 
        436 1 2 1 1  99 THR HB   . 116 THR HB   1 1 
        437 1 1 1 1  28 ASN HA   .  45 ASN HA   1 1 
        437 1 2 1 1  29 ASN H    .  46 ASN H    1 1 
        438 1 1 1 1  28 ASN HA   .  45 ASN HA   1 1 
        438 1 2 1 1  30 GLY H    .  47 GLY H    1 1 
        439 1 1 1 1  28 ASN HA   .  45 ASN HA   1 1 
        439 1 2 1 1  31 ASN QB   .  48 ASN QB   1 1 
        440 1 1 1 1  28 ASN QB   .  45 ASN QB   1 1 
        440 1 2 1 1  29 ASN H    .  46 ASN H    1 1 
        441 1 1 1 1  28 ASN QB   .  45 ASN QB   1 1 
        441 1 2 1 1  34 VAL MG1  .  51 VAL HG11 1 1 
        442 1 1 1 1  28 ASN QB   .  45 ASN QB   1 1 
        442 1 2 1 1  34 VAL MG2  .  51 VAL HG21 1 1 
        443 1 1 1 1  28 ASN HB2  .  45 ASN HB2  1 1 
        443 1 2 1 1  34 VAL MG1  .  51 VAL HG11 1 1 
        444 1 1 1 1  28 ASN HB2  .  45 ASN HB2  1 1 
        444 1 2 1 1  34 VAL MG2  .  51 VAL HG21 1 1 
        445 1 1 1 1  28 ASN HB3  .  45 ASN HB3  1 1 
        445 1 2 1 1  34 VAL MG1  .  51 VAL HG11 1 1 
        446 1 1 1 1  28 ASN HB3  .  45 ASN HB3  1 1 
        446 1 2 1 1  34 VAL MG2  .  51 VAL HG21 1 1 
        447 1 1 1 1  29 ASN H    .  46 ASN H    1 1 
        447 1 2 1 1  29 ASN HB2  .  46 ASN HB2  1 1 
        448 1 1 1 1  29 ASN H    .  46 ASN H    1 1 
        448 1 2 1 1  29 ASN HB3  .  46 ASN HB3  1 1 
        449 1 1 1 1  29 ASN H    .  46 ASN H    1 1 
        449 1 2 1 1  30 GLY H    .  47 GLY H    1 1 
        450 1 1 1 1  29 ASN H    .  46 ASN H    1 1 
        450 1 2 1 1  30 GLY QA   .  47 GLY QA   1 1 
        451 1 1 1 1  29 ASN HA   .  46 ASN HA   1 1 
        451 1 2 1 1  30 GLY QA   .  47 GLY QA   1 1 
        452 1 1 1 1  29 ASN QB   .  46 ASN QB   1 1 
        452 1 2 1 1  30 GLY H    .  47 GLY H    1 1 
        453 1 1 1 1  30 GLY H    .  47 GLY H    1 1 
        453 1 2 1 1  30 GLY QA   .  47 GLY QA   1 1 
        454 1 1 1 1  30 GLY H    .  47 GLY H    1 1 
        454 1 2 1 1  31 ASN H    .  48 ASN H    1 1 
        455 1 1 1 1  30 GLY QA   .  47 GLY QA   1 1 
        455 1 2 1 1  31 ASN H    .  48 ASN H    1 1 
        456 1 1 1 1  31 ASN H    .  48 ASN H    1 1 
        456 1 2 1 1  31 ASN QB   .  48 ASN QB   1 1 
        457 1 1 1 1  31 ASN H    .  48 ASN H    1 1 
        457 1 2 1 1  32 THR H    .  49 THR H    1 1 
        458 1 1 1 1  31 ASN HA   .  48 ASN HA   1 1 
        458 1 2 1 1  32 THR H    .  49 THR H    1 1 
        459 1 1 1 1  31 ASN HA   .  48 ASN HA   1 1 
        459 1 2 1 1  32 THR MG   .  49 THR HG21 1 1 
        460 1 1 1 1  31 ASN QB   .  48 ASN QB   1 1 
        460 1 2 1 1  32 THR H    .  49 THR H    1 1 
        461 1 1 1 1  31 ASN QB   .  48 ASN QB   1 1 
        461 1 2 1 1  33 THR H    .  50 THR H    1 1 
        462 1 1 1 1  32 THR H    .  49 THR H    1 1 
        462 1 2 1 1  32 THR HB   .  49 THR HB   1 1 
        463 1 1 1 1  32 THR H    .  49 THR H    1 1 
        463 1 2 1 1  32 THR MG   .  49 THR HG21 1 1 
        464 1 1 1 1  32 THR H    .  49 THR H    1 1 
        464 1 2 1 1  33 THR H    .  50 THR H    1 1 
        465 1 1 1 1  32 THR HB   .  49 THR HB   1 1 
        465 1 2 1 1  33 THR MG   .  50 THR HG21 1 1 
        466 1 1 1 1  32 THR MG   .  49 THR HG21 1 1 
        466 1 2 1 1  33 THR H    .  50 THR H    1 1 
        467 1 1 1 1  33 THR H    .  50 THR H    1 1 
        467 1 2 1 1  33 THR HB   .  50 THR HB   1 1 
        468 1 1 1 1  33 THR H    .  50 THR H    1 1 
        468 1 2 1 1  34 VAL H    .  51 VAL H    1 1 
        469 1 1 1 1  33 THR HA   .  50 THR HA   1 1 
        469 1 2 1 1  34 VAL H    .  51 VAL H    1 1 
        470 1 1 1 1  33 THR HB   .  50 THR HB   1 1 
        470 1 2 1 1  34 VAL H    .  51 VAL H    1 1 
        471 1 1 1 1  33 THR HB   .  50 THR HB   1 1 
        471 1 2 1 1  34 VAL HA   .  51 VAL HA   1 1 
        472 1 1 1 1  33 THR HB   .  50 THR HB   1 1 
        472 1 2 1 1  94 ALA HA   . 111 ALA HA   1 1 
        473 1 1 1 1  33 THR HB   .  50 THR HB   1 1 
        473 1 2 1 1  95 PRO HA   . 112 PRO HA   1 1 
        474 1 1 1 1  33 THR MG   .  50 THR HG21 1 1 
        474 1 2 1 1  95 PRO QB   . 112 PRO QB   1 1 
        475 1 1 1 1  34 VAL H    .  51 VAL H    1 1 
        475 1 2 1 1  34 VAL HB   .  51 VAL HB   1 1 
        476 1 1 1 1  34 VAL H    .  51 VAL H    1 1 
        476 1 2 1 1  34 VAL MG2  .  51 VAL HG21 1 1 
        477 1 1 1 1  34 VAL H    .  51 VAL H    1 1 
        477 1 2 1 1  35 ASP H    .  52 ASP H    1 1 
        478 1 1 1 1  34 VAL H    .  51 VAL H    1 1 
        478 1 2 1 1  92 THR MG   . 109 THR HG21 1 1 
        479 1 1 1 1  34 VAL HA   .  51 VAL HA   1 1 
        479 1 2 1 1  34 VAL MG2  .  51 VAL HG21 1 1 
        480 1 1 1 1  34 VAL HA   .  51 VAL HA   1 1 
        480 1 2 1 1  35 ASP H    .  52 ASP H    1 1 
        481 1 1 1 1  34 VAL HB   .  51 VAL HB   1 1 
        481 1 2 1 1  35 ASP H    .  52 ASP H    1 1 
        482 1 1 1 1  34 VAL MG1  .  51 VAL HG11 1 1 
        482 1 2 1 1  35 ASP H    .  52 ASP H    1 1 
        483 1 1 1 1  34 VAL MG1  .  51 VAL HG11 1 1 
        483 1 2 1 1  35 ASP HA   .  52 ASP HA   1 1 
        484 1 1 1 1  34 VAL MG1  .  51 VAL HG11 1 1 
        484 1 2 1 1  36 LEU HA   .  53 LEU HA   1 1 
        485 1 1 1 1  34 VAL MG1  .  51 VAL HG11 1 1 
        485 1 2 1 1  36 LEU QD   .  53 LEU HD21 1 1 
        486 1 1 1 1  34 VAL MG1  .  51 VAL HG11 1 1 
        486 1 2 1 1  39 VAL QG   .  56 VAL HG21 1 1 
        487 1 1 1 1  34 VAL MG2  .  51 VAL HG21 1 1 
        487 1 2 1 1  35 ASP H    .  52 ASP H    1 1 
        488 1 1 1 1  35 ASP H    .  52 ASP H    1 1 
        488 1 2 1 1  35 ASP QB   .  52 ASP QB   1 1 
        489 1 1 1 1  35 ASP H    .  52 ASP H    1 1 
        489 1 2 1 1  36 LEU H    .  53 LEU H    1 1 
        490 1 1 1 1  35 ASP HA   .  52 ASP HA   1 1 
        490 1 2 1 1  36 LEU H    .  53 LEU H    1 1 
        491 1 1 1 1  35 ASP HA   .  52 ASP HA   1 1 
        491 1 2 1 1  36 LEU QB   .  53 LEU QB   1 1 
        492 1 1 1 1  35 ASP QB   .  52 ASP QB   1 1 
        492 1 2 1 1  36 LEU H    .  53 LEU H    1 1 
        493 1 1 1 1  35 ASP QB   .  52 ASP QB   1 1 
        493 1 2 1 1  37 LYS H    .  54 LYS H    1 1 
        494 1 1 1 1  35 ASP QB   .  52 ASP QB   1 1 
        494 1 2 1 1  37 LYS HA   .  54 LYS HA   1 1 
        495 1 1 1 1  35 ASP QB   .  52 ASP QB   1 1 
        495 1 2 1 1  90 ASN HA   . 107 ASN HA   1 1 
        496 1 1 1 1  35 ASP QB   .  52 ASP QB   1 1 
        496 1 2 1 1  91 GLY H    . 108 GLY H    1 1 
        497 1 1 1 1  35 ASP QB   .  52 ASP QB   1 1 
        497 1 2 1 1  91 GLY QA   . 108 GLY QA   1 1 
        498 1 1 1 1  35 ASP HB2  .  52 ASP HB2  1 1 
        498 1 2 1 1  37 LYS H    .  54 LYS H    1 1 
        499 1 1 1 1  35 ASP HB3  .  52 ASP HB3  1 1 
        499 1 2 1 1  37 LYS H    .  54 LYS H    1 1 
        500 1 1 1 1  36 LEU H    .  53 LEU H    1 1 
        500 1 2 1 1  36 LEU QB   .  53 LEU QB   1 1 
        501 1 1 1 1  36 LEU H    .  53 LEU H    1 1 
        501 1 2 1 1  36 LEU QD   .  53 LEU HD21 1 1 
        502 1 1 1 1  36 LEU H    .  53 LEU H    1 1 
        502 1 2 1 1  37 LYS H    .  54 LYS H    1 1 
        503 1 1 1 1  36 LEU H    .  53 LEU H    1 1 
        503 1 2 1 1  61 ILE MG   .  78 ILE HG21 1 1 
        504 1 1 1 1  36 LEU H    .  53 LEU H    1 1 
        504 1 2 1 1  90 ASN H    . 107 ASN H    1 1 
        505 1 1 1 1  36 LEU HA   .  53 LEU HA   1 1 
        505 1 2 1 1  36 LEU QD   .  53 LEU HD21 1 1 
        506 1 1 1 1  36 LEU HA   .  53 LEU HA   1 1 
        506 1 2 1 1  37 LYS H    .  54 LYS H    1 1 
        507 1 1 1 1  36 LEU HA   .  53 LEU HA   1 1 
        507 1 2 1 1  38 ASP H    .  55 ASP H    1 1 
        508 1 1 1 1  36 LEU HA   .  53 LEU HA   1 1 
        508 1 2 1 1  39 VAL H    .  56 VAL H    1 1 
        509 1 1 1 1  36 LEU HA   .  53 LEU HA   1 1 
        509 1 2 1 1  39 VAL QG   .  56 VAL HG11 1 1 
        510 1 1 1 1  36 LEU HA   .  53 LEU HA   1 1 
        510 1 2 1 1  88 PHE QB   . 105 PHE QB   1 1 
        511 1 1 1 1  36 LEU HA   .  53 LEU HA   1 1 
        511 1 2 1 1  88 PHE QD   . 105 PHE HD1  1 1 
        512 1 1 1 1  36 LEU QB   .  53 LEU QB   1 1 
        512 1 2 1 1  36 LEU QD   .  53 LEU HD11 1 1 
        513 1 1 1 1  36 LEU QB   .  53 LEU QB   1 1 
        513 1 2 1 1  37 LYS H    .  54 LYS H    1 1 
        514 1 1 1 1  36 LEU QB   .  53 LEU QB   1 1 
        514 1 2 1 1  37 LYS HA   .  54 LYS HA   1 1 
        515 1 1 1 1  36 LEU QB   .  53 LEU QB   1 1 
        515 1 2 1 1  38 ASP H    .  55 ASP H    1 1 
        516 1 1 1 1  36 LEU QB   .  53 LEU QB   1 1 
        516 1 2 1 1  61 ILE MG   .  78 ILE HG21 1 1 
        517 1 1 1 1  36 LEU QB   .  53 LEU QB   1 1 
        517 1 2 1 1  88 PHE HA   . 105 PHE HA   1 1 
        518 1 1 1 1  36 LEU QB   .  53 LEU QB   1 1 
        518 1 2 1 1  88 PHE QB   . 105 PHE QB   1 1 
        519 1 1 1 1  36 LEU QB   .  53 LEU QB   1 1 
        519 1 2 1 1  89 LYS H    . 106 LYS H    1 1 
        520 1 1 1 1  36 LEU QB   .  53 LEU QB   1 1 
        520 1 2 1 1  90 ASN H    . 107 ASN H    1 1 
        521 1 1 1 1  36 LEU QB   .  53 LEU QB   1 1 
        521 1 2 1 1  91 GLY QA   . 108 GLY QA   1 1 
        522 1 1 1 1  36 LEU HB2  .  53 LEU HB2  1 1 
        522 1 2 1 1  37 LYS H    .  54 LYS H    1 1 
        523 1 1 1 1  36 LEU HB3  .  53 LEU HB3  1 1 
        523 1 2 1 1  37 LYS H    .  54 LYS H    1 1 
        524 1 1 1 1  36 LEU QD   .  53 LEU HD11 1 1 
        524 1 2 1 1  39 VAL HA   .  56 VAL HA   1 1 
        525 1 1 1 1  36 LEU QD   .  53 LEU HD21 1 1 
        525 1 2 1 1  39 VAL QG   .  56 VAL HG21 1 1 
        526 1 1 1 1  36 LEU QD   .  53 LEU HD21 1 1 
        526 1 2 1 1  61 ILE MD   .  78 ILE HD11 1 1 
        527 1 1 1 1  36 LEU QD   .  53 LEU HD11 1 1 
        527 1 2 1 1  61 ILE MG   .  78 ILE HG21 1 1 
        528 1 1 1 1  36 LEU QD   .  53 LEU HD11 1 1 
        528 1 2 1 1  88 PHE QB   . 105 PHE QB   1 1 
        529 1 1 1 1  36 LEU QD   .  53 LEU HD11 1 1 
        529 1 2 1 1  88 PHE QD   . 105 PHE HD1  1 1 
        530 1 1 1 1  36 LEU QD   .  53 LEU HD11 1 1 
        530 1 2 1 1  88 PHE QE   . 105 PHE HE1  1 1 
        531 1 1 1 1  36 LEU QD   .  53 LEU HD21 1 1 
        531 1 2 1 1  91 GLY QA   . 108 GLY QA   1 1 
        532 1 1 1 1  37 LYS H    .  54 LYS H    1 1 
        532 1 2 1 1  37 LYS HB2  .  54 LYS HB2  1 1 
        533 1 1 1 1  37 LYS H    .  54 LYS H    1 1 
        533 1 2 1 1  37 LYS QB   .  54 LYS QB   1 1 
        534 1 1 1 1  37 LYS H    .  54 LYS H    1 1 
        534 1 2 1 1  37 LYS HB3  .  54 LYS HB3  1 1 
        535 1 1 1 1  37 LYS H    .  54 LYS H    1 1 
        535 1 2 1 1  37 LYS HG2  .  54 LYS HG2  1 1 
        536 1 1 1 1  37 LYS H    .  54 LYS H    1 1 
        536 1 2 1 1  37 LYS QG   .  54 LYS QG   1 1 
        537 1 1 1 1  37 LYS H    .  54 LYS H    1 1 
        537 1 2 1 1  37 LYS HG3  .  54 LYS HG3  1 1 
        538 1 1 1 1  37 LYS H    .  54 LYS H    1 1 
        538 1 2 1 1  38 ASP H    .  55 ASP H    1 1 
        539 1 1 1 1  37 LYS H    .  54 LYS H    1 1 
        539 1 2 1 1  38 ASP HA   .  55 ASP HA   1 1 
        540 1 1 1 1  37 LYS H    .  54 LYS H    1 1 
        540 1 2 1 1  39 VAL H    .  56 VAL H    1 1 
        541 1 1 1 1  37 LYS H    .  54 LYS H    1 1 
        541 1 2 1 1  90 ASN H    . 107 ASN H    1 1 
        542 1 1 1 1  37 LYS HA   .  54 LYS HA   1 1 
        542 1 2 1 1  37 LYS HB2  .  54 LYS HB2  1 1 
        543 1 1 1 1  37 LYS HA   .  54 LYS HA   1 1 
        543 1 2 1 1  37 LYS QB   .  54 LYS QB   1 1 
        544 1 1 1 1  37 LYS HA   .  54 LYS HA   1 1 
        544 1 2 1 1  37 LYS HB3  .  54 LYS HB3  1 1 
        545 1 1 1 1  37 LYS HA   .  54 LYS HA   1 1 
        545 1 2 1 1  37 LYS HG2  .  54 LYS HG2  1 1 
        546 1 1 1 1  37 LYS HA   .  54 LYS HA   1 1 
        546 1 2 1 1  37 LYS QG   .  54 LYS QG   1 1 
        547 1 1 1 1  37 LYS HA   .  54 LYS HA   1 1 
        547 1 2 1 1  37 LYS HG3  .  54 LYS HG3  1 1 
        548 1 1 1 1  37 LYS HA   .  54 LYS HA   1 1 
        548 1 2 1 1  38 ASP QB   .  55 ASP QB   1 1 
        549 1 1 1 1  37 LYS HA   .  54 LYS HA   1 1 
        549 1 2 1 1  39 VAL H    .  56 VAL H    1 1 
        550 1 1 1 1  37 LYS HA   .  54 LYS HA   1 1 
        550 1 2 1 1  88 PHE HB2  . 105 PHE HB2  1 1 
        551 1 1 1 1  37 LYS HA   .  54 LYS HA   1 1 
        551 1 2 1 1  88 PHE HB3  . 105 PHE HB3  1 1 
        552 1 1 1 1  37 LYS HA   .  54 LYS HA   1 1 
        552 1 2 1 1  89 LYS HA   . 106 LYS HA   1 1 
        553 1 1 1 1  37 LYS HA   .  54 LYS HA   1 1 
        553 1 2 1 1  90 ASN H    . 107 ASN H    1 1 
        554 1 1 1 1  37 LYS HA   .  54 LYS HA   1 1 
        554 1 2 1 1  90 ASN HA   . 107 ASN HA   1 1 
        555 1 1 1 1  37 LYS HA   .  54 LYS HA   1 1 
        555 1 2 1 1  90 ASN HB2  . 107 ASN HB2  1 1 
        556 1 1 1 1  37 LYS HA   .  54 LYS HA   1 1 
        556 1 2 1 1  90 ASN QB   . 107 ASN QB   1 1 
        557 1 1 1 1  37 LYS HA   .  54 LYS HA   1 1 
        557 1 2 1 1  90 ASN HB3  . 107 ASN HB3  1 1 
        558 1 1 1 1  37 LYS QB   .  54 LYS QB   1 1 
        558 1 2 1 1  38 ASP H    .  55 ASP H    1 1 
        559 1 1 1 1  37 LYS QB   .  54 LYS QB   1 1 
        559 1 2 1 1  38 ASP QB   .  55 ASP QB   1 1 
        560 1 1 1 1  37 LYS QB   .  54 LYS QB   1 1 
        560 1 2 1 1  89 LYS HA   . 106 LYS HA   1 1 
        561 1 1 1 1  37 LYS QB   .  54 LYS QB   1 1 
        561 1 2 1 1  89 LYS QB   . 106 LYS QB   1 1 
        562 1 1 1 1  37 LYS QB   .  54 LYS QB   1 1 
        562 1 2 1 1  90 ASN H    . 107 ASN H    1 1 
        563 1 1 1 1  37 LYS QB   .  54 LYS QB   1 1 
        563 1 2 1 1  90 ASN HA   . 107 ASN HA   1 1 
        564 1 1 1 1  37 LYS QB   .  54 LYS QB   1 1 
        564 1 2 1 1  90 ASN QB   . 107 ASN QB   1 1 
        565 1 1 1 1  37 LYS HB2  .  54 LYS HB2  1 1 
        565 1 2 1 1  38 ASP H    .  55 ASP H    1 1 
        566 1 1 1 1  37 LYS HB3  .  54 LYS HB3  1 1 
        566 1 2 1 1  38 ASP H    .  55 ASP H    1 1 
        567 1 1 1 1  37 LYS QD   .  54 LYS QD   1 1 
        567 1 2 1 1  89 LYS HA   . 106 LYS HA   1 1 
        568 1 1 1 1  37 LYS QD   .  54 LYS QD   1 1 
        568 1 2 1 1  90 ASN HA   . 107 ASN HA   1 1 
        569 1 1 1 1  37 LYS QG   .  54 LYS QG   1 1 
        569 1 2 1 1  38 ASP H    .  55 ASP H    1 1 
        570 1 1 1 1  37 LYS QG   .  54 LYS QG   1 1 
        570 1 2 1 1  38 ASP QB   .  55 ASP QB   1 1 
        571 1 1 1 1  37 LYS QG   .  54 LYS QG   1 1 
        571 1 2 1 1  90 ASN HA   . 107 ASN HA   1 1 
        572 1 1 1 1  38 ASP H    .  55 ASP H    1 1 
        572 1 2 1 1  38 ASP QB   .  55 ASP QB   1 1 
        573 1 1 1 1  38 ASP H    .  55 ASP H    1 1 
        573 1 2 1 1  39 VAL H    .  56 VAL H    1 1 
        574 1 1 1 1  38 ASP H    .  55 ASP H    1 1 
        574 1 2 1 1  39 VAL HB   .  56 VAL HB   1 1 
        575 1 1 1 1  38 ASP H    .  55 ASP H    1 1 
        575 1 2 1 1  39 VAL QG   .  56 VAL HG21 1 1 
        576 1 1 1 1  38 ASP HA   .  55 ASP HA   1 1 
        576 1 2 1 1  39 VAL H    .  56 VAL H    1 1 
        577 1 1 1 1  38 ASP HA   .  55 ASP HA   1 1 
        577 1 2 1 1  39 VAL HA   .  56 VAL HA   1 1 
        578 1 1 1 1  38 ASP HA   .  55 ASP HA   1 1 
        578 1 2 1 1  39 VAL QG   .  56 VAL HG21 1 1 
        579 1 1 1 1  38 ASP QB   .  55 ASP QB   1 1 
        579 1 2 1 1  39 VAL H    .  56 VAL H    1 1 
        580 1 1 1 1  38 ASP QB   .  55 ASP QB   1 1 
        580 1 2 1 1  39 VAL QG   .  56 VAL HG21 1 1 
        581 1 1 1 1  38 ASP QB   .  55 ASP QB   1 1 
        581 1 2 1 1 139 GLN HA   . 156 GLN HA   1 1 
        582 1 1 1 1  38 ASP HB2  .  55 ASP HB2  1 1 
        582 1 2 1 1  39 VAL H    .  56 VAL H    1 1 
        583 1 1 1 1  38 ASP HB3  .  55 ASP HB3  1 1 
        583 1 2 1 1  39 VAL H    .  56 VAL H    1 1 
        584 1 1 1 1  39 VAL H    .  56 VAL H    1 1 
        584 1 2 1 1  39 VAL HB   .  56 VAL HB   1 1 
        585 1 1 1 1  39 VAL H    .  56 VAL H    1 1 
        585 1 2 1 1  39 VAL QG   .  56 VAL HG21 1 1 
        586 1 1 1 1  39 VAL H    .  56 VAL H    1 1 
        586 1 2 1 1  40 THR H    .  57 THR H    1 1 
        587 1 1 1 1  39 VAL H    .  56 VAL H    1 1 
        587 1 2 1 1  88 PHE H    . 105 PHE H    1 1 
        588 1 1 1 1  39 VAL H    .  56 VAL H    1 1 
        588 1 2 1 1  88 PHE QB   . 105 PHE QB   1 1 
        589 1 1 1 1  39 VAL H    .  56 VAL H    1 1 
        589 1 2 1 1 138 ASP QB   . 155 ASP QB   1 1 
        590 1 1 1 1  39 VAL HA   .  56 VAL HA   1 1 
        590 1 2 1 1  39 VAL QG   .  56 VAL HG21 1 1 
        591 1 1 1 1  39 VAL HA   .  56 VAL HA   1 1 
        591 1 2 1 1  40 THR H    .  57 THR H    1 1 
        592 1 1 1 1  39 VAL HA   .  56 VAL HA   1 1 
        592 1 2 1 1  40 THR HA   .  57 THR HA   1 1 
        593 1 1 1 1  39 VAL HA   .  56 VAL HA   1 1 
        593 1 2 1 1 136 LEU MD1  . 153 LEU HD11 1 1 
        594 1 1 1 1  39 VAL HA   .  56 VAL HA   1 1 
        594 1 2 1 1 138 ASP H    . 155 ASP H    1 1 
        595 1 1 1 1  39 VAL HA   .  56 VAL HA   1 1 
        595 1 2 1 1 138 ASP HA   . 155 ASP HA   1 1 
        596 1 1 1 1  39 VAL HA   .  56 VAL HA   1 1 
        596 1 2 1 1 139 GLN H    . 156 GLN H    1 1 
        597 1 1 1 1  39 VAL HB   .  56 VAL HB   1 1 
        597 1 2 1 1  40 THR H    .  57 THR H    1 1 
        598 1 1 1 1  39 VAL QG   .  56 VAL HG11 1 1 
        598 1 2 1 1  40 THR H    .  57 THR H    1 1 
        599 1 1 1 1  39 VAL QG   .  56 VAL HG11 1 1 
        599 1 2 1 1  40 THR HA   .  57 THR HA   1 1 
        600 1 1 1 1  39 VAL QG   .  56 VAL HG11 1 1 
        600 1 2 1 1  88 PHE QD   . 105 PHE HD1  1 1 
        601 1 1 1 1  39 VAL QG   .  56 VAL HG11 1 1 
        601 1 2 1 1  88 PHE QE   . 105 PHE HE1  1 1 
        602 1 1 1 1  39 VAL QG   .  56 VAL HG11 1 1 
        602 1 2 1 1 136 LEU QB   . 153 LEU QB   1 1 
        603 1 1 1 1  39 VAL QG   .  56 VAL HG11 1 1 
        603 1 2 1 1 137 TYR H    . 154 TYR H    1 1 
        604 1 1 1 1  39 VAL QG   .  56 VAL HG21 1 1 
        604 1 2 1 1 139 GLN HA   . 156 GLN HA   1 1 
        605 1 1 1 1  39 VAL O    .  56 VAL O    1 1 
        605 1 2 1 1  88 PHE H    . 105 PHE H    1 1 
        606 1 1 1 1  40 THR H    .  57 THR H    1 1 
        606 1 2 1 1  40 THR HB   .  57 THR HB   1 1 
        607 1 1 1 1  40 THR H    .  57 THR H    1 1 
        607 1 2 1 1  41 ALA H    .  58 ALA H    1 1 
        608 1 1 1 1  40 THR H    .  57 THR H    1 1 
        608 1 2 1 1 137 TYR H    . 154 TYR H    1 1 
        609 1 1 1 1  40 THR H    .  57 THR H    1 1 
        609 1 2 1 1 137 TYR HA   . 154 TYR HA   1 1 
        610 1 1 1 1  40 THR H    .  57 THR H    1 1 
        610 1 2 1 1 137 TYR O    . 154 TYR O    1 1 
        611 1 1 1 1  40 THR H    .  57 THR H    1 1 
        611 1 2 1 1 138 ASP HA   . 155 ASP HA   1 1 
        612 1 1 1 1  40 THR H    .  57 THR H    1 1 
        612 1 2 1 1 138 ASP QB   . 155 ASP QB   1 1 
        613 1 1 1 1  40 THR HA   .  57 THR HA   1 1 
        613 1 2 1 1  40 THR MG   .  57 THR HG21 1 1 
        614 1 1 1 1  40 THR HA   .  57 THR HA   1 1 
        614 1 2 1 1  41 ALA H    .  58 ALA H    1 1 
        615 1 1 1 1  40 THR HA   .  57 THR HA   1 1 
        615 1 2 1 1  66 VAL MG1  .  83 VAL HG11 1 1 
        616 1 1 1 1  40 THR HA   .  57 THR HA   1 1 
        616 1 2 1 1  87 GLY QA   . 104 GLY QA   1 1 
        617 1 1 1 1  40 THR HA   .  57 THR HA   1 1 
        617 1 2 1 1  88 PHE H    . 105 PHE H    1 1 
        618 1 1 1 1  40 THR HA   .  57 THR HA   1 1 
        618 1 2 1 1 136 LEU MD1  . 153 LEU HD11 1 1 
        619 1 1 1 1  40 THR HB   .  57 THR HB   1 1 
        619 1 2 1 1  41 ALA H    .  58 ALA H    1 1 
        620 1 1 1 1  40 THR HB   .  57 THR HB   1 1 
        620 1 2 1 1 137 TYR H    . 154 TYR H    1 1 
        621 1 1 1 1  40 THR HB   .  57 THR HB   1 1 
        621 1 2 1 1 137 TYR QB   . 154 TYR QB   1 1 
        622 1 1 1 1  40 THR MG   .  57 THR HG21 1 1 
        622 1 2 1 1  41 ALA H    .  58 ALA H    1 1 
        623 1 1 1 1  40 THR MG   .  57 THR HG21 1 1 
        623 1 2 1 1  67 THR H    .  84 THR H    1 1 
        624 1 1 1 1  40 THR MG   .  57 THR HG21 1 1 
        624 1 2 1 1  69 LYS H    .  86 LYS H    1 1 
        625 1 1 1 1  40 THR MG   .  57 THR HG21 1 1 
        625 1 2 1 1  86 LEU HA   . 103 LEU HA   1 1 
        626 1 1 1 1  40 THR MG   .  57 THR HG21 1 1 
        626 1 2 1 1  86 LEU QB   . 103 LEU QB   1 1 
        627 1 1 1 1  40 THR O    .  57 THR O    1 1 
        627 1 2 1 1 137 TYR H    . 154 TYR H    1 1 
        628 1 1 1 1  41 ALA H    .  58 ALA H    1 1 
        628 1 2 1 1  42 ARG H    .  59 ARG H    1 1 
        629 1 1 1 1  41 ALA H    .  58 ALA H    1 1 
        629 1 2 1 1  42 ARG QB   .  59 ARG QB   1 1 
        630 1 1 1 1  41 ALA H    .  58 ALA H    1 1 
        630 1 2 1 1  85 GLU QB   . 102 GLU QB   1 1 
        631 1 1 1 1  41 ALA H    .  58 ALA H    1 1 
        631 1 2 1 1  86 LEU H    . 103 LEU H    1 1 
        632 1 1 1 1  41 ALA H    .  58 ALA H    1 1 
        632 1 2 1 1  86 LEU O    . 103 LEU O    1 1 
        633 1 1 1 1  41 ALA H    .  58 ALA H    1 1 
        633 1 2 1 1  87 GLY QA   . 104 GLY QA   1 1 
        634 1 1 1 1  41 ALA H    .  58 ALA H    1 1 
        634 1 2 1 1 136 LEU HA   . 153 LEU HA   1 1 
        635 1 1 1 1  41 ALA HA   .  58 ALA HA   1 1 
        635 1 2 1 1  42 ARG H    .  59 ARG H    1 1 
        636 1 1 1 1  41 ALA HA   .  58 ALA HA   1 1 
        636 1 2 1 1 136 LEU HA   . 153 LEU HA   1 1 
        637 1 1 1 1  41 ALA HA   .  58 ALA HA   1 1 
        637 1 2 1 1 137 TYR H    . 154 TYR H    1 1 
        638 1 1 1 1  41 ALA MB   .  58 ALA HB3  1 1 
        638 1 2 1 1  42 ARG H    .  59 ARG H    1 1 
        639 1 1 1 1  41 ALA MB   .  58 ALA HB3  1 1 
        639 1 2 1 1  85 GLU QB   . 102 GLU QB   1 1 
        640 1 1 1 1  41 ALA MB   .  58 ALA HB2  1 1 
        640 1 2 1 1  86 LEU H    . 103 LEU H    1 1 
        641 1 1 1 1  41 ALA MB   .  58 ALA HB3  1 1 
        641 1 2 1 1 136 LEU HA   . 153 LEU HA   1 1 
        642 1 1 1 1  41 ALA MB   .  58 ALA HB3  1 1 
        642 1 2 1 1 136 LEU MD1  . 153 LEU HD11 1 1 
        643 1 1 1 1  41 ALA O    .  58 ALA O    1 1 
        643 1 2 1 1  86 LEU H    . 103 LEU H    1 1 
        644 1 1 1 1  42 ARG H    .  59 ARG H    1 1 
        644 1 2 1 1  42 ARG QB   .  59 ARG QB   1 1 
        645 1 1 1 1  42 ARG H    .  59 ARG H    1 1 
        645 1 2 1 1  43 TYR H    .  60 TYR H    1 1 
        646 1 1 1 1  42 ARG H    .  59 ARG H    1 1 
        646 1 2 1 1 135 THR H    . 152 THR H    1 1 
        647 1 1 1 1  42 ARG H    .  59 ARG H    1 1 
        647 1 2 1 1 135 THR O    . 152 THR O    1 1 
        648 1 1 1 1  42 ARG H    .  59 ARG H    1 1 
        648 1 2 1 1 136 LEU HA   . 153 LEU HA   1 1 
        649 1 1 1 1  42 ARG H    .  59 ARG H    1 1 
        649 1 2 1 1 136 LEU QB   . 153 LEU QB   1 1 
        650 1 1 1 1  42 ARG H    .  59 ARG H    1 1 
        650 1 2 1 1 137 TYR H    . 154 TYR H    1 1 
        651 1 1 1 1  42 ARG HA   .  59 ARG HA   1 1 
        651 1 2 1 1  42 ARG QD   .  59 ARG QD   1 1 
        652 1 1 1 1  42 ARG HA   .  59 ARG HA   1 1 
        652 1 2 1 1  43 TYR H    .  60 TYR H    1 1 
        653 1 1 1 1  42 ARG HA   .  59 ARG HA   1 1 
        653 1 2 1 1  43 TYR HA   .  60 TYR HA   1 1 
        654 1 1 1 1  42 ARG HA   .  59 ARG HA   1 1 
        654 1 2 1 1  43 TYR HB2  .  60 TYR HB2  1 1 
        655 1 1 1 1  42 ARG HA   .  59 ARG HA   1 1 
        655 1 2 1 1  43 TYR QB   .  60 TYR QB   1 1 
        656 1 1 1 1  42 ARG HA   .  59 ARG HA   1 1 
        656 1 2 1 1  43 TYR HB3  .  60 TYR HB3  1 1 
        657 1 1 1 1  42 ARG HA   .  59 ARG HA   1 1 
        657 1 2 1 1  85 GLU H    . 102 GLU H    1 1 
        658 1 1 1 1  42 ARG HA   .  59 ARG HA   1 1 
        658 1 2 1 1  85 GLU HA   . 102 GLU HA   1 1 
        659 1 1 1 1  42 ARG HA   .  59 ARG HA   1 1 
        659 1 2 1 1  86 LEU H    . 103 LEU H    1 1 
        660 1 1 1 1  42 ARG QB   .  59 ARG QB   1 1 
        660 1 2 1 1  43 TYR H    .  60 TYR H    1 1 
        661 1 1 1 1  42 ARG QB   .  59 ARG QB   1 1 
        661 1 2 1 1  85 GLU QB   . 102 GLU QB   1 1 
        662 1 1 1 1  42 ARG QB   .  59 ARG QB   1 1 
        662 1 2 1 1  85 GLU QG   . 102 GLU QG   1 1 
        663 1 1 1 1  42 ARG QB   .  59 ARG QB   1 1 
        663 1 2 1 1 135 THR HA   . 152 THR HA   1 1 
        664 1 1 1 1  42 ARG QB   .  59 ARG QB   1 1 
        664 1 2 1 1 136 LEU HA   . 153 LEU HA   1 1 
        665 1 1 1 1  42 ARG QD   .  59 ARG QD   1 1 
        665 1 2 1 1  83 TYR QB   . 100 TYR QB   1 1 
        666 1 1 1 1  42 ARG QD   .  59 ARG QD   1 1 
        666 1 2 1 1  85 GLU QB   . 102 GLU QB   1 1 
        667 1 1 1 1  42 ARG O    .  59 ARG O    1 1 
        667 1 2 1 1 135 THR H    . 152 THR H    1 1 
        668 1 1 1 1  43 TYR H    .  60 TYR H    1 1 
        668 1 2 1 1  43 TYR QB   .  60 TYR QB   1 1 
        669 1 1 1 1  43 TYR H    .  60 TYR H    1 1 
        669 1 2 1 1  44 TRP H    .  61 TRP H    1 1 
        670 1 1 1 1  43 TYR H    .  60 TYR H    1 1 
        670 1 2 1 1  84 LEU H    . 101 LEU H    1 1 
        671 1 1 1 1  43 TYR H    .  60 TYR H    1 1 
        671 1 2 1 1  84 LEU O    . 101 LEU O    1 1 
        672 1 1 1 1  43 TYR H    .  60 TYR H    1 1 
        672 1 2 1 1  85 GLU HA   . 102 GLU HA   1 1 
        673 1 1 1 1  43 TYR HA   .  60 TYR HA   1 1 
        673 1 2 1 1  44 TRP H    .  61 TRP H    1 1 
        674 1 1 1 1  43 TYR QB   .  60 TYR QB   1 1 
        674 1 2 1 1  44 TRP H    .  61 TRP H    1 1 
        675 1 1 1 1  43 TYR QB   .  60 TYR QB   1 1 
        675 1 2 1 1 134 ILE QG   . 151 ILE QG1  1 1 
        676 1 1 1 1  43 TYR QD   .  60 TYR HD2  1 1 
        676 1 2 1 1  45 TYR QB   .  62 TYR QB   1 1 
        677 1 1 1 1  43 TYR QD   .  60 TYR HD2  1 1 
        677 1 2 1 1  85 GLU QG   . 102 GLU QG   1 1 
        678 1 1 1 1  43 TYR O    .  60 TYR O    1 1 
        678 1 2 1 1  84 LEU H    . 101 LEU H    1 1 
        679 1 1 1 1  44 TRP H    .  61 TRP H    1 1 
        679 1 2 1 1  44 TRP HB2  .  61 TRP HB2  1 1 
        680 1 1 1 1  44 TRP H    .  61 TRP H    1 1 
        680 1 2 1 1  44 TRP QB   .  61 TRP QB   1 1 
        681 1 1 1 1  44 TRP H    .  61 TRP H    1 1 
        681 1 2 1 1  44 TRP HB3  .  61 TRP HB3  1 1 
        682 1 1 1 1  44 TRP H    .  61 TRP H    1 1 
        682 1 2 1 1  45 TYR H    .  62 TYR H    1 1 
        683 1 1 1 1  44 TRP H    .  61 TRP H    1 1 
        683 1 2 1 1  83 TYR HA   . 100 TYR HA   1 1 
        684 1 1 1 1  44 TRP HA   .  61 TRP HA   1 1 
        684 1 2 1 1  45 TYR H    .  62 TYR H    1 1 
        685 1 1 1 1  44 TRP HA   .  61 TRP HA   1 1 
        685 1 2 1 1  80 ALA MB   .  97 ALA HB3  1 1 
        686 1 1 1 1  44 TRP HA   .  61 TRP HA   1 1 
        686 1 2 1 1  83 TYR HA   . 100 TYR HA   1 1 
        687 1 1 1 1  44 TRP HA   .  61 TRP HA   1 1 
        687 1 2 1 1  84 LEU H    . 101 LEU H    1 1 
        688 1 1 1 1  44 TRP QB   .  61 TRP QB   1 1 
        688 1 2 1 1  45 TYR H    .  62 TYR H    1 1 
        689 1 1 1 1  44 TRP QB   .  61 TRP QB   1 1 
        689 1 2 1 1  80 ALA MB   .  97 ALA HB3  1 1 
        690 1 1 1 1  44 TRP QB   .  61 TRP QB   1 1 
        690 1 2 1 1  83 TYR QB   . 100 TYR QB   1 1 
        691 1 1 1 1  45 TYR H    .  62 TYR H    1 1 
        691 1 2 1 1  45 TYR QB   .  62 TYR QB   1 1 
        692 1 1 1 1  45 TYR H    .  62 TYR H    1 1 
        692 1 2 1 1  46 LYS H    .  63 LYS H    1 1 
        693 1 1 1 1  45 TYR H    .  62 TYR H    1 1 
        693 1 2 1 1  80 ALA HA   .  97 ALA HA   1 1 
        694 1 1 1 1  45 TYR H    .  62 TYR H    1 1 
        694 1 2 1 1  80 ALA MB   .  97 ALA HB3  1 1 
        695 1 1 1 1  45 TYR H    .  62 TYR H    1 1 
        695 1 2 1 1  81 ASP H    .  98 ASP H    1 1 
        696 1 1 1 1  45 TYR H    .  62 TYR H    1 1 
        696 1 2 1 1  82 THR H    .  99 THR H    1 1 
        697 1 1 1 1  45 TYR H    .  62 TYR H    1 1 
        697 1 2 1 1  82 THR HB   .  99 THR HB   1 1 
        698 1 1 1 1  45 TYR H    .  62 TYR H    1 1 
        698 1 2 1 1  82 THR O    .  99 THR O    1 1 
        699 1 1 1 1  45 TYR H    .  62 TYR H    1 1 
        699 1 2 1 1  83 TYR H    . 100 TYR H    1 1 
        700 1 1 1 1  45 TYR H    .  62 TYR H    1 1 
        700 1 2 1 1  83 TYR HA   . 100 TYR HA   1 1 
        701 1 1 1 1  45 TYR HA   .  62 TYR HA   1 1 
        701 1 2 1 1  46 LYS H    .  63 LYS H    1 1 
        702 1 1 1 1  45 TYR HA   .  62 TYR HA   1 1 
        702 1 2 1 1  80 ALA HA   .  97 ALA HA   1 1 
        703 1 1 1 1  45 TYR HA   .  62 TYR HA   1 1 
        703 1 2 1 1  82 THR H    .  99 THR H    1 1 
        704 1 1 1 1  45 TYR QB   .  62 TYR QB   1 1 
        704 1 2 1 1  46 LYS H    .  63 LYS H    1 1 
        705 1 1 1 1  45 TYR QB   .  62 TYR QB   1 1 
        705 1 2 1 1  47 ALA MB   .  64 ALA HB3  1 1 
        706 1 1 1 1  45 TYR QB   .  62 TYR QB   1 1 
        706 1 2 1 1  80 ALA HA   .  97 ALA HA   1 1 
        707 1 1 1 1  45 TYR HB2  .  62 TYR HB2  1 1 
        707 1 2 1 1  46 LYS H    .  63 LYS H    1 1 
        708 1 1 1 1  45 TYR HB3  .  62 TYR HB3  1 1 
        708 1 2 1 1  46 LYS H    .  63 LYS H    1 1 
        709 1 1 1 1  45 TYR HD1  .  62 TYR HD1  1 1 
        709 1 2 1 1  47 ALA MB   .  64 ALA HB3  1 1 
        710 1 1 1 1  45 TYR O    .  62 TYR O    1 1 
        710 1 2 1 1  82 THR H    .  99 THR H    1 1 
        711 1 1 1 1  46 LYS H    .  63 LYS H    1 1 
        711 1 2 1 1  46 LYS HB2  .  63 LYS HB2  1 1 
        712 1 1 1 1  46 LYS H    .  63 LYS H    1 1 
        712 1 2 1 1  46 LYS QB   .  63 LYS QB   1 1 
        713 1 1 1 1  46 LYS H    .  63 LYS H    1 1 
        713 1 2 1 1  46 LYS HB3  .  63 LYS HB3  1 1 
        714 1 1 1 1  46 LYS H    .  63 LYS H    1 1 
        714 1 2 1 1  80 ALA HA   .  97 ALA HA   1 1 
        715 1 1 1 1  46 LYS H    .  63 LYS H    1 1 
        715 1 2 1 1  80 ALA MB   .  97 ALA HB3  1 1 
        716 1 1 1 1  46 LYS H    .  63 LYS H    1 1 
        716 1 2 1 1  81 ASP H    .  98 ASP H    1 1 
        717 1 1 1 1  46 LYS H    .  63 LYS H    1 1 
        717 1 2 1 1  82 THR H    .  99 THR H    1 1 
        718 1 1 1 1  46 LYS HA   .  63 LYS HA   1 1 
        718 1 2 1 1  46 LYS HG2  .  63 LYS HG2  1 1 
        719 1 1 1 1  46 LYS HA   .  63 LYS HA   1 1 
        719 1 2 1 1  46 LYS QG   .  63 LYS QG   1 1 
        720 1 1 1 1  46 LYS HA   .  63 LYS HA   1 1 
        720 1 2 1 1  46 LYS HG3  .  63 LYS HG3  1 1 
        721 1 1 1 1  46 LYS HA   .  63 LYS HA   1 1 
        721 1 2 1 1  47 ALA H    .  64 ALA H    1 1 
        722 1 1 1 1  46 LYS HA   .  63 LYS HA   1 1 
        722 1 2 1 1  80 ALA HA   .  97 ALA HA   1 1 
        723 1 1 1 1  46 LYS HA   .  63 LYS HA   1 1 
        723 1 2 1 1  80 ALA MB   .  97 ALA HB3  1 1 
        724 1 1 1 1  46 LYS HA   .  63 LYS HA   1 1 
        724 1 2 1 1  81 ASP H    .  98 ASP H    1 1 
        725 1 1 1 1  46 LYS HA   .  63 LYS HA   1 1 
        725 1 2 1 1  81 ASP QB   .  98 ASP QB   1 1 
        726 1 1 1 1  46 LYS HA   .  63 LYS HA   1 1 
        726 1 2 1 1  82 THR H    .  99 THR H    1 1 
        727 1 1 1 1  46 LYS QB   .  63 LYS QB   1 1 
        727 1 2 1 1  46 LYS QD   .  63 LYS QD   1 1 
        728 1 1 1 1  46 LYS QB   .  63 LYS QB   1 1 
        728 1 2 1 1  79 GLY H    .  96 GLY H    1 1 
        729 1 1 1 1  46 LYS QB   .  63 LYS QB   1 1 
        729 1 2 1 1  80 ALA HA   .  97 ALA HA   1 1 
        730 1 1 1 1  46 LYS QB   .  63 LYS QB   1 1 
        730 1 2 1 1  80 ALA MB   .  97 ALA HB3  1 1 
        731 1 1 1 1  46 LYS HB2  .  63 LYS HB2  1 1 
        731 1 2 1 1  46 LYS HD2  .  63 LYS HD2  1 1 
        732 1 1 1 1  46 LYS HB2  .  63 LYS HB2  1 1 
        732 1 2 1 1  46 LYS HD3  .  63 LYS HD3  1 1 
        733 1 1 1 1  46 LYS HB2  .  63 LYS HB2  1 1 
        733 1 2 1 1  47 ALA H    .  64 ALA H    1 1 
        734 1 1 1 1  46 LYS HB3  .  63 LYS HB3  1 1 
        734 1 2 1 1  46 LYS HD2  .  63 LYS HD2  1 1 
        735 1 1 1 1  46 LYS HB3  .  63 LYS HB3  1 1 
        735 1 2 1 1  46 LYS HD3  .  63 LYS HD3  1 1 
        736 1 1 1 1  46 LYS HB3  .  63 LYS HB3  1 1 
        736 1 2 1 1  47 ALA H    .  64 ALA H    1 1 
        737 1 1 1 1  46 LYS QD   .  63 LYS QD   1 1 
        737 1 2 1 1  80 ALA HA   .  97 ALA HA   1 1 
        738 1 1 1 1  46 LYS QD   .  63 LYS QD   1 1 
        738 1 2 1 1 119 ASP H    . 136 ASP H    1 1 
        739 1 1 1 1  46 LYS QG   .  63 LYS QG   1 1 
        739 1 2 1 1  47 ALA H    .  64 ALA H    1 1 
        740 1 1 1 1  46 LYS HG2  .  63 LYS HG2  1 1 
        740 1 2 1 1  47 ALA H    .  64 ALA H    1 1 
        741 1 1 1 1  46 LYS HG3  .  63 LYS HG3  1 1 
        741 1 2 1 1  47 ALA H    .  64 ALA H    1 1 
        742 1 1 1 1  47 ALA H    .  64 ALA H    1 1 
        742 1 2 1 1  48 LYS H    .  65 LYS H    1 1 
        743 1 1 1 1  47 ALA H    .  64 ALA H    1 1 
        743 1 2 1 1  80 ALA HA   .  97 ALA HA   1 1 
        744 1 1 1 1  47 ALA H    .  64 ALA H    1 1 
        744 1 2 1 1  81 ASP H    .  98 ASP H    1 1 
        745 1 1 1 1  47 ALA H    .  64 ALA H    1 1 
        745 1 2 1 1  82 THR H    .  99 THR H    1 1 
        746 1 1 1 1  47 ALA HA   .  64 ALA HA   1 1 
        746 1 2 1 1  48 LYS H    .  65 LYS H    1 1 
        747 1 1 1 1  47 ALA HA   .  64 ALA HA   1 1 
        747 1 2 1 1 112 SER QB   . 129 SER QB   1 1 
        748 1 1 1 1  47 ALA MB   .  64 ALA HB3  1 1 
        748 1 2 1 1  48 LYS H    .  65 LYS H    1 1 
        749 1 1 1 1  47 ALA MB   .  64 ALA HB3  1 1 
        749 1 2 1 1  49 ASN H    .  66 ASN H    1 1 
        750 1 1 1 1  48 LYS H    .  65 LYS H    1 1 
        750 1 2 1 1  48 LYS QB   .  65 LYS QB   1 1 
        751 1 1 1 1  48 LYS H    .  65 LYS H    1 1 
        751 1 2 1 1  49 ASN H    .  66 ASN H    1 1 
        752 1 1 1 1  48 LYS H    .  65 LYS H    1 1 
        752 1 2 1 1 112 SER QB   . 129 SER QB   1 1 
        753 1 1 1 1  48 LYS QB   .  65 LYS QB   1 1 
        753 1 2 1 1  49 ASN H    .  66 ASN H    1 1 
        754 1 1 1 1  48 LYS QB   .  65 LYS QB   1 1 
        754 1 2 1 1 112 SER H    . 129 SER H    1 1 
        755 1 1 1 1  49 ASN H    .  66 ASN H    1 1 
        755 1 2 1 1  49 ASN QB   .  66 ASN QB   1 1 
        756 1 1 1 1  49 ASN H    .  66 ASN H    1 1 
        756 1 2 1 1  50 LYS H    .  67 LYS H    1 1 
        757 1 1 1 1  49 ASN H    .  66 ASN H    1 1 
        757 1 2 1 1 111 TRP H    . 128 TRP H    1 1 
        758 1 1 1 1  49 ASN H    .  66 ASN H    1 1 
        758 1 2 1 1 112 SER HB2  . 129 SER HB2  1 1 
        759 1 1 1 1  49 ASN H    .  66 ASN H    1 1 
        759 1 2 1 1 112 SER QB   . 129 SER QB   1 1 
        760 1 1 1 1  49 ASN H    .  66 ASN H    1 1 
        760 1 2 1 1 112 SER HB3  . 129 SER HB3  1 1 
        761 1 1 1 1  49 ASN HA   .  66 ASN HA   1 1 
        761 1 2 1 1  50 LYS H    .  67 LYS H    1 1 
        762 1 1 1 1  49 ASN QB   .  66 ASN QB   1 1 
        762 1 2 1 1  50 LYS H    .  67 LYS H    1 1 
        763 1 1 1 1  49 ASN QB   .  66 ASN QB   1 1 
        763 1 2 1 1  50 LYS HA   .  67 LYS HA   1 1 
        764 1 1 1 1  49 ASN QB   .  66 ASN QB   1 1 
        764 1 2 1 1  51 GLY H    .  68 GLY H    1 1 
        765 1 1 1 1  49 ASN QB   .  66 ASN QB   1 1 
        765 1 2 1 1  51 GLY QA   .  68 GLY QA   1 1 
        766 1 1 1 1  50 LYS H    .  67 LYS H    1 1 
        766 1 2 1 1  50 LYS QB   .  67 LYS QB   1 1 
        767 1 1 1 1  50 LYS H    .  67 LYS H    1 1 
        767 1 2 1 1  51 GLY H    .  68 GLY H    1 1 
        768 1 1 1 1  50 LYS H    .  67 LYS H    1 1 
        768 1 2 1 1  51 GLY QA   .  68 GLY QA   1 1 
        769 1 1 1 1  50 LYS HA   .  67 LYS HA   1 1 
        769 1 2 1 1  51 GLY H    .  68 GLY H    1 1 
        770 1 1 1 1  50 LYS QB   .  67 LYS QB   1 1 
        770 1 2 1 1  51 GLY H    .  68 GLY H    1 1 
        771 1 1 1 1  51 GLY H    .  68 GLY H    1 1 
        771 1 2 1 1  51 GLY QA   .  68 GLY QA   1 1 
        772 1 1 1 1  51 GLY H    .  68 GLY H    1 1 
        772 1 2 1 1  52 GLN H    .  69 GLN H    1 1 
        773 1 1 1 1  51 GLY QA   .  68 GLY QA   1 1 
        773 1 2 1 1  52 GLN H    .  69 GLN H    1 1 
        774 1 1 1 1  51 GLY QA   .  68 GLY QA   1 1 
        774 1 2 1 1 108 ASN QB   . 125 ASN QB   1 1 
        775 1 1 1 1  51 GLY QA   .  68 GLY QA   1 1 
        775 1 2 1 1 109 ASP H    . 126 ASP H    1 1 
        776 1 1 1 1  51 GLY QA   .  68 GLY QA   1 1 
        776 1 2 1 1 109 ASP HA   . 126 ASP HA   1 1 
        777 1 1 1 1  51 GLY QA   .  68 GLY QA   1 1 
        777 1 2 1 1 109 ASP QB   . 126 ASP QB   1 1 
        778 1 1 1 1  52 GLN H    .  69 GLN H    1 1 
        778 1 2 1 1  52 GLN QB   .  69 GLN QB   1 1 
        779 1 1 1 1  52 GLN H    .  69 GLN H    1 1 
        779 1 2 1 1  52 GLN HG2  .  69 GLN HG2  1 1 
        780 1 1 1 1  52 GLN H    .  69 GLN H    1 1 
        780 1 2 1 1  52 GLN QG   .  69 GLN QG   1 1 
        781 1 1 1 1  52 GLN H    .  69 GLN H    1 1 
        781 1 2 1 1  52 GLN HG3  .  69 GLN HG3  1 1 
        782 1 1 1 1  52 GLN H    .  69 GLN H    1 1 
        782 1 2 1 1  53 ASN H    .  70 ASN H    1 1 
        783 1 1 1 1  52 GLN HA   .  69 GLN HA   1 1 
        783 1 2 1 1  52 GLN QG   .  69 GLN QG   1 1 
        784 1 1 1 1  52 GLN HA   .  69 GLN HA   1 1 
        784 1 2 1 1  53 ASN QB   .  70 ASN QB   1 1 
        785 1 1 1 1  52 GLN HA   .  69 GLN HA   1 1 
        785 1 2 1 1 108 ASN HA   . 125 ASN HA   1 1 
        786 1 1 1 1  52 GLN HA   .  69 GLN HA   1 1 
        786 1 2 1 1 109 ASP H    . 126 ASP H    1 1 
        787 1 1 1 1  52 GLN QB   .  69 GLN QB   1 1 
        787 1 2 1 1  53 ASN H    .  70 ASN H    1 1 
        788 1 1 1 1  52 GLN QB   .  69 GLN QB   1 1 
        788 1 2 1 1 109 ASP H    . 126 ASP H    1 1 
        789 1 1 1 1  52 GLN QG   .  69 GLN QG   1 1 
        789 1 2 1 1  53 ASN HA   .  70 ASN HA   1 1 
        790 1 1 1 1  52 GLN QG   .  69 GLN QG   1 1 
        790 1 2 1 1 109 ASP HA   . 126 ASP HA   1 1 
        791 1 1 1 1  53 ASN H    .  70 ASN H    1 1 
        791 1 2 1 1  53 ASN QB   .  70 ASN QB   1 1 
        792 1 1 1 1  53 ASN H    .  70 ASN H    1 1 
        792 1 2 1 1  54 PHE H    .  71 PHE H    1 1 
        793 1 1 1 1  53 ASN H    .  70 ASN H    1 1 
        793 1 2 1 1 107 HIS H    . 124 HIS H    1 1 
        794 1 1 1 1  53 ASN H    .  70 ASN H    1 1 
        794 1 2 1 1 107 HIS O    . 124 HIS O    1 1 
        795 1 1 1 1  53 ASN H    .  70 ASN H    1 1 
        795 1 2 1 1 108 ASN HA   . 125 ASN HA   1 1 
        796 1 1 1 1  53 ASN HA   .  70 ASN HA   1 1 
        796 1 2 1 1  54 PHE H    .  71 PHE H    1 1 
        797 1 1 1 1  53 ASN QB   .  70 ASN QB   1 1 
        797 1 2 1 1  54 PHE H    .  71 PHE H    1 1 
        798 1 1 1 1  53 ASN O    .  70 ASN O    1 1 
        798 1 2 1 1 107 HIS H    . 124 HIS H    1 1 
        799 1 1 1 1  54 PHE H    .  71 PHE H    1 1 
        799 1 2 1 1  54 PHE HB2  .  71 PHE HB2  1 1 
        800 1 1 1 1  54 PHE H    .  71 PHE H    1 1 
        800 1 2 1 1  54 PHE QB   .  71 PHE QB   1 1 
        801 1 1 1 1  54 PHE H    .  71 PHE H    1 1 
        801 1 2 1 1  54 PHE HB3  .  71 PHE HB3  1 1 
        802 1 1 1 1  54 PHE HA   .  71 PHE HA   1 1 
        802 1 2 1 1  55 ASP H    .  72 ASP H    1 1 
        803 1 1 1 1  54 PHE HA   .  71 PHE HA   1 1 
        803 1 2 1 1 104 LEU QB   . 121 LEU QB   1 1 
        804 1 1 1 1  54 PHE HA   .  71 PHE HA   1 1 
        804 1 2 1 1 104 LEU MD2  . 121 LEU HD21 1 1 
        805 1 1 1 1  54 PHE HA   .  71 PHE HA   1 1 
        805 1 2 1 1 105 ARG H    . 122 ARG H    1 1 
        806 1 1 1 1  54 PHE HA   .  71 PHE HA   1 1 
        806 1 2 1 1 106 LEU HA   . 123 LEU HA   1 1 
        807 1 1 1 1  54 PHE HA   .  71 PHE HA   1 1 
        807 1 2 1 1 107 HIS H    . 124 HIS H    1 1 
        808 1 1 1 1  54 PHE QB   .  71 PHE QB   1 1 
        808 1 2 1 1  55 ASP H    .  72 ASP H    1 1 
        809 1 1 1 1  54 PHE QD   .  71 PHE HD1  1 1 
        809 1 2 1 1  55 ASP H    .  72 ASP H    1 1 
        810 1 1 1 1  54 PHE QD   .  71 PHE HD1  1 1 
        810 1 2 1 1 107 HIS H    . 124 HIS H    1 1 
        811 1 1 1 1  54 PHE HE2  .  71 PHE HE2  1 1 
        811 1 2 1 1  68 HIS HD2  .  85 HIS HD2  1 1 
        812 1 1 1 1  54 PHE HE2  .  71 PHE HE2  1 1 
        812 1 2 1 1  86 LEU MD1  . 103 LEU HD12 1 1 
        813 1 1 1 1  54 PHE HE2  .  71 PHE HE2  1 1 
        813 1 2 1 1  86 LEU MD2  . 103 LEU HD22 1 1 
        814 1 1 1 1  55 ASP H    .  72 ASP H    1 1 
        814 1 2 1 1  55 ASP HB2  .  72 ASP HB2  1 1 
        815 1 1 1 1  55 ASP H    .  72 ASP H    1 1 
        815 1 2 1 1  55 ASP QB   .  72 ASP QB   1 1 
        816 1 1 1 1  55 ASP H    .  72 ASP H    1 1 
        816 1 2 1 1  55 ASP HB3  .  72 ASP HB3  1 1 
        817 1 1 1 1  55 ASP H    .  72 ASP H    1 1 
        817 1 2 1 1  56 CYS H    .  73 CYS H    1 1 
        818 1 1 1 1  55 ASP H    .  72 ASP H    1 1 
        818 1 2 1 1 105 ARG H    . 122 ARG H    1 1 
        819 1 1 1 1  55 ASP H    .  72 ASP H    1 1 
        819 1 2 1 1 105 ARG QB   . 122 ARG QB   1 1 
        820 1 1 1 1  55 ASP H    .  72 ASP H    1 1 
        820 1 2 1 1 105 ARG O    . 122 ARG O    1 1 
        821 1 1 1 1  55 ASP H    .  72 ASP H    1 1 
        821 1 2 1 1 106 LEU HA   . 123 LEU HA   1 1 
        822 1 1 1 1  55 ASP HA   .  72 ASP HA   1 1 
        822 1 2 1 1  56 CYS H    .  73 CYS H    1 1 
        823 1 1 1 1  55 ASP HA   .  72 ASP HA   1 1 
        823 1 2 1 1  56 CYS QB   .  73 CYS QB   1 1 
        824 1 1 1 1  55 ASP HA   .  72 ASP HA   1 1 
        824 1 2 1 1 105 ARG QD   . 122 ARG QD   1 1 
        825 1 1 1 1  55 ASP QB   .  72 ASP QB   1 1 
        825 1 2 1 1  56 CYS H    .  73 CYS H    1 1 
        826 1 1 1 1  55 ASP O    .  72 ASP O    1 1 
        826 1 2 1 1 105 ARG H    . 122 ARG H    1 1 
        827 1 1 1 1  56 CYS H    .  73 CYS H    1 1 
        827 1 2 1 1  56 CYS QB   .  73 CYS QB   1 1 
        828 1 1 1 1  56 CYS HA   .  73 CYS HA   1 1 
        828 1 2 1 1  57 ASP H    .  74 ASP H    1 1 
        829 1 1 1 1  56 CYS HA   .  73 CYS HA   1 1 
        829 1 2 1 1  57 ASP QB   .  74 ASP QB   1 1 
        830 1 1 1 1  56 CYS HA   .  73 CYS HA   1 1 
        830 1 2 1 1 104 LEU HA   . 121 LEU HA   1 1 
        831 1 1 1 1  56 CYS HA   .  73 CYS HA   1 1 
        831 1 2 1 1 104 LEU QB   . 121 LEU QB   1 1 
        832 1 1 1 1  56 CYS HA   .  73 CYS HA   1 1 
        832 1 2 1 1 104 LEU MD1  . 121 LEU HD11 1 1 
        833 1 1 1 1  56 CYS HA   .  73 CYS HA   1 1 
        833 1 2 1 1 104 LEU MD2  . 121 LEU HD21 1 1 
        834 1 1 1 1  56 CYS HA   .  73 CYS HA   1 1 
        834 1 2 1 1 104 LEU HG   . 121 LEU HG   1 1 
        835 1 1 1 1  56 CYS HA   .  73 CYS HA   1 1 
        835 1 2 1 1 105 ARG H    . 122 ARG H    1 1 
        836 1 1 1 1  56 CYS HA   .  73 CYS HA   1 1 
        836 1 2 1 1 105 ARG QB   . 122 ARG QB   1 1 
        837 1 1 1 1  56 CYS QB   .  73 CYS QB   1 1 
        837 1 2 1 1  57 ASP H    .  74 ASP H    1 1 
        838 1 1 1 1  56 CYS QB   .  73 CYS QB   1 1 
        838 1 2 1 1  57 ASP HA   .  74 ASP HA   1 1 
        839 1 1 1 1  56 CYS QB   .  73 CYS QB   1 1 
        839 1 2 1 1  58 TYR HA   .  75 TYR HA   1 1 
        840 1 1 1 1  56 CYS QB   .  73 CYS QB   1 1 
        840 1 2 1 1 104 LEU HA   . 121 LEU HA   1 1 
        841 1 1 1 1  56 CYS QB   .  73 CYS QB   1 1 
        841 1 2 1 1 104 LEU MD2  . 121 LEU HD21 1 1 
        842 1 1 1 1  57 ASP H    .  74 ASP H    1 1 
        842 1 2 1 1  57 ASP QB   .  74 ASP QB   1 1 
        843 1 1 1 1  57 ASP H    .  74 ASP H    1 1 
        843 1 2 1 1  58 TYR H    .  75 TYR H    1 1 
        844 1 1 1 1  57 ASP H    .  74 ASP H    1 1 
        844 1 2 1 1 103 GLN QG   . 120 GLN QG   1 1 
        845 1 1 1 1  57 ASP H    .  74 ASP H    1 1 
        845 1 2 1 1 104 LEU H    . 121 LEU H    1 1 
        846 1 1 1 1  57 ASP H    .  74 ASP H    1 1 
        846 1 2 1 1 104 LEU HA   . 121 LEU HA   1 1 
        847 1 1 1 1  57 ASP H    .  74 ASP H    1 1 
        847 1 2 1 1 104 LEU MD1  . 121 LEU HD11 1 1 
        848 1 1 1 1  57 ASP H    .  74 ASP H    1 1 
        848 1 2 1 1 104 LEU MD2  . 121 LEU HD21 1 1 
        849 1 1 1 1  57 ASP H    .  74 ASP H    1 1 
        849 1 2 1 1 104 LEU HG   . 121 LEU HG   1 1 
        850 1 1 1 1  57 ASP HA   .  74 ASP HA   1 1 
        850 1 2 1 1 104 LEU HA   . 121 LEU HA   1 1 
        851 1 1 1 1  57 ASP HA   .  74 ASP HA   1 1 
        851 1 2 1 1 104 LEU HG   . 121 LEU HG   1 1 
        852 1 1 1 1  57 ASP QB   .  74 ASP QB   1 1 
        852 1 2 1 1  58 TYR H    .  75 TYR H    1 1 
        853 1 1 1 1  57 ASP QB   .  74 ASP QB   1 1 
        853 1 2 1 1  58 TYR HA   .  75 TYR HA   1 1 
        854 1 1 1 1  57 ASP QB   .  74 ASP QB   1 1 
        854 1 2 1 1 103 GLN QB   . 120 GLN QB   1 1 
        855 1 1 1 1  57 ASP QB   .  74 ASP QB   1 1 
        855 1 2 1 1 103 GLN QG   . 120 GLN QG   1 1 
        856 1 1 1 1  57 ASP QB   .  74 ASP QB   1 1 
        856 1 2 1 1 104 LEU HA   . 121 LEU HA   1 1 
        857 1 1 1 1  57 ASP QB   .  74 ASP QB   1 1 
        857 1 2 1 1 104 LEU QB   . 121 LEU QB   1 1 
        858 1 1 1 1  57 ASP QB   .  74 ASP QB   1 1 
        858 1 2 1 1 104 LEU MD1  . 121 LEU HD11 1 1 
        859 1 1 1 1  57 ASP QB   .  74 ASP QB   1 1 
        859 1 2 1 1 104 LEU MD2  . 121 LEU HD21 1 1 
        860 1 1 1 1  57 ASP QB   .  74 ASP QB   1 1 
        860 1 2 1 1 104 LEU HG   . 121 LEU HG   1 1 
        861 1 1 1 1  57 ASP QB   .  74 ASP QB   1 1 
        861 1 2 1 1 105 ARG QB   . 122 ARG QB   1 1 
        862 1 1 1 1  58 TYR H    .  75 TYR H    1 1 
        862 1 2 1 1  58 TYR HB2  .  75 TYR HB2  1 1 
        863 1 1 1 1  58 TYR H    .  75 TYR H    1 1 
        863 1 2 1 1  58 TYR HB3  .  75 TYR HB3  1 1 
        864 1 1 1 1  58 TYR H    .  75 TYR H    1 1 
        864 1 2 1 1  59 ALA H    .  76 ALA H    1 1 
        865 1 1 1 1  58 TYR H    .  75 TYR H    1 1 
        865 1 2 1 1 102 ILE MG   . 119 ILE HG21 1 1 
        866 1 1 1 1  58 TYR H    .  75 TYR H    1 1 
        866 1 2 1 1 103 GLN H    . 120 GLN H    1 1 
        867 1 1 1 1  58 TYR H    .  75 TYR H    1 1 
        867 1 2 1 1 103 GLN QG   . 120 GLN QG   1 1 
        868 1 1 1 1  58 TYR H    .  75 TYR H    1 1 
        868 1 2 1 1 103 GLN O    . 120 GLN O    1 1 
        869 1 1 1 1  58 TYR HA   .  75 TYR HA   1 1 
        869 1 2 1 1  59 ALA H    .  76 ALA H    1 1 
        870 1 1 1 1  58 TYR HA   .  75 TYR HA   1 1 
        870 1 2 1 1  59 ALA HA   .  76 ALA HA   1 1 
        871 1 1 1 1  58 TYR HA   .  75 TYR HA   1 1 
        871 1 2 1 1 103 GLN H    . 120 GLN H    1 1 
        872 1 1 1 1  58 TYR HA   .  75 TYR HA   1 1 
        872 1 2 1 1 103 GLN QG   . 120 GLN QG   1 1 
        873 1 1 1 1  58 TYR QB   .  75 TYR QB   1 1 
        873 1 2 1 1  59 ALA H    .  76 ALA H    1 1 
        874 1 1 1 1  58 TYR QB   .  75 TYR QB   1 1 
        874 1 2 1 1 102 ILE HA   . 119 ILE HA   1 1 
        875 1 1 1 1  58 TYR QB   .  75 TYR QB   1 1 
        875 1 2 1 1 103 GLN QG   . 120 GLN QG   1 1 
        876 1 1 1 1  58 TYR O    .  75 TYR O    1 1 
        876 1 2 1 1 103 GLN H    . 120 GLN H    1 1 
        877 1 1 1 1  59 ALA H    .  76 ALA H    1 1 
        877 1 2 1 1  59 ALA MB   .  76 ALA HB3  1 1 
        878 1 1 1 1  59 ALA H    .  76 ALA H    1 1 
        878 1 2 1 1  60 GLN H    .  77 GLN H    1 1 
        879 1 1 1 1  59 ALA HA   .  76 ALA HA   1 1 
        879 1 2 1 1  60 GLN H    .  77 GLN H    1 1 
        880 1 1 1 1  59 ALA HA   .  76 ALA HA   1 1 
        880 1 2 1 1  60 GLN QB   .  77 GLN QB   1 1 
        881 1 1 1 1  59 ALA HA   .  76 ALA HA   1 1 
        881 1 2 1 1 102 ILE HA   . 119 ILE HA   1 1 
        882 1 1 1 1  59 ALA HA   .  76 ALA HA   1 1 
        882 1 2 1 1 103 GLN H    . 120 GLN H    1 1 
        883 1 1 1 1  59 ALA MB   .  76 ALA HB3  1 1 
        883 1 2 1 1  60 GLN H    .  77 GLN H    1 1 
        884 1 1 1 1  59 ALA MB   .  76 ALA HB3  1 1 
        884 1 2 1 1  60 GLN QB   .  77 GLN QB   1 1 
        885 1 1 1 1  59 ALA MB   .  76 ALA HB3  1 1 
        885 1 2 1 1 104 LEU MD1  . 121 LEU HD11 1 1 
        886 1 1 1 1  59 ALA MB   .  76 ALA HB3  1 1 
        886 1 2 1 1 104 LEU HG   . 121 LEU HG   1 1 
        887 1 1 1 1  60 GLN H    .  77 GLN H    1 1 
        887 1 2 1 1  60 GLN HB2  .  77 GLN HB2  1 1 
        888 1 1 1 1  60 GLN H    .  77 GLN H    1 1 
        888 1 2 1 1  60 GLN QB   .  77 GLN QB   1 1 
        889 1 1 1 1  60 GLN H    .  77 GLN H    1 1 
        889 1 2 1 1  60 GLN HB3  .  77 GLN HB3  1 1 
        890 1 1 1 1  60 GLN H    .  77 GLN H    1 1 
        890 1 2 1 1  61 ILE H    .  78 ILE H    1 1 
        891 1 1 1 1  60 GLN H    .  77 GLN H    1 1 
        891 1 2 1 1 101 ASN H    . 118 ASN H    1 1 
        892 1 1 1 1  60 GLN H    .  77 GLN H    1 1 
        892 1 2 1 1 102 ILE HA   . 119 ILE HA   1 1 
        893 1 1 1 1  60 GLN HA   .  77 GLN HA   1 1 
        893 1 2 1 1  61 ILE H    .  78 ILE H    1 1 
        894 1 1 1 1  60 GLN HA   .  77 GLN HA   1 1 
        894 1 2 1 1  62 GLY H    .  79 GLY H    1 1 
        895 1 1 1 1  60 GLN QB   .  77 GLN QB   1 1 
        895 1 2 1 1  61 ILE H    .  78 ILE H    1 1 
        896 1 1 1 1  60 GLN QB   .  77 GLN QB   1 1 
        896 1 2 1 1  97 ALA MB   . 114 ALA HB3  1 1 
        897 1 1 1 1  60 GLN HB2  .  77 GLN HB2  1 1 
        897 1 2 1 1  61 ILE H    .  78 ILE H    1 1 
        898 1 1 1 1  60 GLN HB3  .  77 GLN HB3  1 1 
        898 1 2 1 1  61 ILE H    .  78 ILE H    1 1 
        899 1 1 1 1  61 ILE H    .  78 ILE H    1 1 
        899 1 2 1 1  61 ILE HB   .  78 ILE HB   1 1 
        900 1 1 1 1  61 ILE H    .  78 ILE H    1 1 
        900 1 2 1 1  61 ILE QG   .  78 ILE QG1  1 1 
        901 1 1 1 1  61 ILE H    .  78 ILE H    1 1 
        901 1 2 1 1  61 ILE MG   .  78 ILE HG21 1 1 
        902 1 1 1 1  61 ILE H    .  78 ILE H    1 1 
        902 1 2 1 1  62 GLY H    .  79 GLY H    1 1 
        903 1 1 1 1  61 ILE H    .  78 ILE H    1 1 
        903 1 2 1 1  62 GLY QA   .  79 GLY QA   1 1 
        904 1 1 1 1  61 ILE HA   .  78 ILE HA   1 1 
        904 1 2 1 1  61 ILE MD   .  78 ILE HD11 1 1 
        905 1 1 1 1  61 ILE HA   .  78 ILE HA   1 1 
        905 1 2 1 1  61 ILE HG12 .  78 ILE HG12 1 1 
        906 1 1 1 1  61 ILE HA   .  78 ILE HA   1 1 
        906 1 2 1 1  61 ILE QG   .  78 ILE QG1  1 1 
        907 1 1 1 1  61 ILE HA   .  78 ILE HA   1 1 
        907 1 2 1 1  61 ILE HG13 .  78 ILE HG13 1 1 
        908 1 1 1 1  61 ILE HA   .  78 ILE HA   1 1 
        908 1 2 1 1  61 ILE MG   .  78 ILE HG21 1 1 
        909 1 1 1 1  61 ILE HA   .  78 ILE HA   1 1 
        909 1 2 1 1  62 GLY H    .  79 GLY H    1 1 
        910 1 1 1 1  61 ILE HB   .  78 ILE HB   1 1 
        910 1 2 1 1  62 GLY H    .  79 GLY H    1 1 
        911 1 1 1 1  61 ILE MD   .  78 ILE HD11 1 1 
        911 1 2 1 1  91 GLY QA   . 108 GLY QA   1 1 
        912 1 1 1 1  61 ILE MD   .  78 ILE HD11 1 1 
        912 1 2 1 1  98 SER HA   . 115 SER HA   1 1 
        913 1 1 1 1  61 ILE MD   .  78 ILE HD13 1 1 
        913 1 2 1 1  98 SER HB2  . 115 SER HB2  1 1 
        914 1 1 1 1  61 ILE MD   .  78 ILE HD13 1 1 
        914 1 2 1 1  98 SER QB   . 115 SER QB   1 1 
        915 1 1 1 1  61 ILE MD   .  78 ILE HD13 1 1 
        915 1 2 1 1  98 SER HB3  . 115 SER HB3  1 1 
        916 1 1 1 1  61 ILE MD   .  78 ILE HD11 1 1 
        916 1 2 1 1  99 THR H    . 116 THR H    1 1 
        917 1 1 1 1  61 ILE MG   .  78 ILE HG21 1 1 
        917 1 2 1 1  92 THR HB   . 109 THR HB   1 1 
        918 1 1 1 1  62 GLY H    .  79 GLY H    1 1 
        918 1 2 1 1  62 GLY QA   .  79 GLY QA   1 1 
        919 1 1 1 1  62 GLY QA   .  79 GLY QA   1 1 
        919 1 2 1 1  91 GLY QA   . 108 GLY QA   1 1 
        920 1 1 1 1  62 GLY QA   .  79 GLY QA   1 1 
        920 1 2 1 1  92 THR HA   . 109 THR HA   1 1 
        921 1 1 1 1  64 GLY QA   .  81 GLY QA   1 1 
        921 1 2 1 1  65 ASN H    .  82 ASN H    1 1 
        922 1 1 1 1  64 GLY QA   .  81 GLY QA   1 1 
        922 1 2 1 1  65 ASN QB   .  82 ASN QB   1 1 
        923 1 1 1 1  64 GLY QA   .  81 GLY QA   1 1 
        923 1 2 1 1  89 LYS H    . 106 LYS H    1 1 
        924 1 1 1 1  64 GLY QA   .  81 GLY QA   1 1 
        924 1 2 1 1  89 LYS QB   . 106 LYS QB   1 1 
        925 1 1 1 1  64 GLY QA   .  81 GLY QA   1 1 
        925 1 2 1 1  90 ASN H    . 107 ASN H    1 1 
        926 1 1 1 1  64 GLY QA   .  81 GLY QA   1 1 
        926 1 2 1 1  90 ASN QB   . 107 ASN QB   1 1 
        927 1 1 1 1  65 ASN H    .  82 ASN H    1 1 
        927 1 2 1 1  65 ASN QB   .  82 ASN QB   1 1 
        928 1 1 1 1  65 ASN H    .  82 ASN H    1 1 
        928 1 2 1 1  66 VAL H    .  83 VAL H    1 1 
        929 1 1 1 1  65 ASN H    .  82 ASN H    1 1 
        929 1 2 1 1  66 VAL MG2  .  83 VAL HG21 1 1 
        930 1 1 1 1  65 ASN H    .  82 ASN H    1 1 
        930 1 2 1 1  89 LYS HA   . 106 LYS HA   1 1 
        931 1 1 1 1  65 ASN H    .  82 ASN H    1 1 
        931 1 2 1 1  89 LYS HB2  . 106 LYS HB2  1 1 
        932 1 1 1 1  65 ASN H    .  82 ASN H    1 1 
        932 1 2 1 1  89 LYS QB   . 106 LYS QB   1 1 
        933 1 1 1 1  65 ASN H    .  82 ASN H    1 1 
        933 1 2 1 1  89 LYS HB3  . 106 LYS HB3  1 1 
        934 1 1 1 1  65 ASN HA   .  82 ASN HA   1 1 
        934 1 2 1 1  66 VAL H    .  83 VAL H    1 1 
        935 1 1 1 1  65 ASN HA   .  82 ASN HA   1 1 
        935 1 2 1 1  89 LYS QB   . 106 LYS QB   1 1 
        936 1 1 1 1  65 ASN QB   .  82 ASN QB   1 1 
        936 1 2 1 1  89 LYS QB   . 106 LYS QB   1 1 
        937 1 1 1 1  65 ASN HB2  .  82 ASN HB2  1 1 
        937 1 2 1 1  66 VAL H    .  83 VAL H    1 1 
        938 1 1 1 1  65 ASN HB3  .  82 ASN HB3  1 1 
        938 1 2 1 1  66 VAL H    .  83 VAL H    1 1 
        939 1 1 1 1  66 VAL H    .  83 VAL H    1 1 
        939 1 2 1 1  66 VAL HB   .  83 VAL HB   1 1 
        940 1 1 1 1  66 VAL H    .  83 VAL H    1 1 
        940 1 2 1 1  66 VAL MG2  .  83 VAL HG21 1 1 
        941 1 1 1 1  66 VAL H    .  83 VAL H    1 1 
        941 1 2 1 1  89 LYS QB   . 106 LYS QB   1 1 
        942 1 1 1 1  66 VAL HA   .  83 VAL HA   1 1 
        942 1 2 1 1  66 VAL MG1  .  83 VAL HG11 1 1 
        943 1 1 1 1  66 VAL HA   .  83 VAL HA   1 1 
        943 1 2 1 1  66 VAL MG2  .  83 VAL HG21 1 1 
        944 1 1 1 1  66 VAL HA   .  83 VAL HA   1 1 
        944 1 2 1 1  67 THR H    .  84 THR H    1 1 
        945 1 1 1 1  66 VAL HA   .  83 VAL HA   1 1 
        945 1 2 1 1  88 PHE HA   . 105 PHE HA   1 1 
        946 1 1 1 1  66 VAL HA   .  83 VAL HA   1 1 
        946 1 2 1 1  89 LYS H    . 106 LYS H    1 1 
        947 1 1 1 1  66 VAL HB   .  83 VAL HB   1 1 
        947 1 2 1 1  67 THR H    .  84 THR H    1 1 
        948 1 1 1 1  66 VAL HB   .  83 VAL HB   1 1 
        948 1 2 1 1  87 GLY H    . 104 GLY H    1 1 
        949 1 1 1 1  66 VAL HB   .  83 VAL HB   1 1 
        949 1 2 1 1  88 PHE HA   . 105 PHE HA   1 1 
        950 1 1 1 1  66 VAL MG1  .  83 VAL HG11 1 1 
        950 1 2 1 1  67 THR H    .  84 THR H    1 1 
        951 1 1 1 1  66 VAL MG1  .  83 VAL HG11 1 1 
        951 1 2 1 1  86 LEU HA   . 103 LEU HA   1 1 
        952 1 1 1 1  66 VAL MG1  .  83 VAL HG11 1 1 
        952 1 2 1 1  86 LEU QB   . 103 LEU QB   1 1 
        953 1 1 1 1  66 VAL MG1  .  83 VAL HG11 1 1 
        953 1 2 1 1  87 GLY H    . 104 GLY H    1 1 
        954 1 1 1 1  66 VAL MG1  .  83 VAL HG11 1 1 
        954 1 2 1 1  87 GLY HA2  . 104 GLY HA2  1 1 
        955 1 1 1 1  66 VAL MG1  .  83 VAL HG11 1 1 
        955 1 2 1 1  87 GLY QA   . 104 GLY QA   1 1 
        956 1 1 1 1  66 VAL MG1  .  83 VAL HG11 1 1 
        956 1 2 1 1  87 GLY HA3  . 104 GLY HA3  1 1 
        957 1 1 1 1  66 VAL MG1  .  83 VAL HG11 1 1 
        957 1 2 1 1  88 PHE H    . 105 PHE H    1 1 
        958 1 1 1 1  66 VAL MG1  .  83 VAL HG11 1 1 
        958 1 2 1 1  88 PHE HA   . 105 PHE HA   1 1 
        959 1 1 1 1  66 VAL MG1  .  83 VAL HG11 1 1 
        959 1 2 1 1  88 PHE QD   . 105 PHE HD1  1 1 
        960 1 1 1 1  66 VAL MG1  .  83 VAL HG11 1 1 
        960 1 2 1 1  89 LYS H    . 106 LYS H    1 1 
        961 1 1 1 1  66 VAL MG1  .  83 VAL HG11 1 1 
        961 1 2 1 1  89 LYS HD2  . 106 LYS HD2  1 1 
        962 1 1 1 1  66 VAL MG1  .  83 VAL HG11 1 1 
        962 1 2 1 1  89 LYS QD   . 106 LYS QD   1 1 
        963 1 1 1 1  66 VAL MG1  .  83 VAL HG11 1 1 
        963 1 2 1 1  89 LYS HD3  . 106 LYS HD3  1 1 
        964 1 1 1 1  66 VAL MG2  .  83 VAL HG21 1 1 
        964 1 2 1 1  67 THR H    .  84 THR H    1 1 
        965 1 1 1 1  66 VAL MG2  .  83 VAL HG21 1 1 
        965 1 2 1 1  87 GLY H    . 104 GLY H    1 1 
        966 1 1 1 1  66 VAL MG2  .  83 VAL HG21 1 1 
        966 1 2 1 1  88 PHE H    . 105 PHE H    1 1 
        967 1 1 1 1  66 VAL MG2  .  83 VAL HG21 1 1 
        967 1 2 1 1  88 PHE HA   . 105 PHE HA   1 1 
        968 1 1 1 1  66 VAL MG2  .  83 VAL HG21 1 1 
        968 1 2 1 1  89 LYS H    . 106 LYS H    1 1 
        969 1 1 1 1  66 VAL MG2  .  83 VAL HG21 1 1 
        969 1 2 1 1  89 LYS HA   . 106 LYS HA   1 1 
        970 1 1 1 1  66 VAL MG2  .  83 VAL HG21 1 1 
        970 1 2 1 1  89 LYS QB   . 106 LYS QB   1 1 
        971 1 1 1 1  66 VAL MG2  .  83 VAL HG21 1 1 
        971 1 2 1 1  89 LYS HD2  . 106 LYS HD2  1 1 
        972 1 1 1 1  66 VAL MG2  .  83 VAL HG21 1 1 
        972 1 2 1 1  89 LYS QD   . 106 LYS QD   1 1 
        973 1 1 1 1  66 VAL MG2  .  83 VAL HG21 1 1 
        973 1 2 1 1  89 LYS HD3  . 106 LYS HD3  1 1 
        974 1 1 1 1  66 VAL MG2  .  83 VAL HG21 1 1 
        974 1 2 1 1  90 ASN QB   . 107 ASN QB   1 1 
        975 1 1 1 1  67 THR H    .  84 THR H    1 1 
        975 1 2 1 1  67 THR HB   .  84 THR HB   1 1 
        976 1 1 1 1  67 THR H    .  84 THR H    1 1 
        976 1 2 1 1  68 HIS H    .  85 HIS H    1 1 
        977 1 1 1 1  67 THR H    .  84 THR H    1 1 
        977 1 2 1 1  87 GLY H    . 104 GLY H    1 1 
        978 1 1 1 1  67 THR H    .  84 THR H    1 1 
        978 1 2 1 1  87 GLY O    . 104 GLY O    1 1 
        979 1 1 1 1  67 THR H    .  84 THR H    1 1 
        979 1 2 1 1  88 PHE HA   . 105 PHE HA   1 1 
        980 1 1 1 1  67 THR H    .  84 THR H    1 1 
        980 1 2 1 1  89 LYS H    . 106 LYS H    1 1 
        981 1 1 1 1  67 THR HA   .  84 THR HA   1 1 
        981 1 2 1 1  68 HIS H    .  85 HIS H    1 1 
        982 1 1 1 1  67 THR HA   .  84 THR HA   1 1 
        982 1 2 1 1  68 HIS HA   .  85 HIS HA   1 1 
        983 1 1 1 1  67 THR HA   .  84 THR HA   1 1 
        983 1 2 1 1  86 LEU MD2  . 103 LEU HD21 1 1 
        984 1 1 1 1  67 THR HB   .  84 THR HB   1 1 
        984 1 2 1 1  68 HIS H    .  85 HIS H    1 1 
        985 1 1 1 1  67 THR HB   .  84 THR HB   1 1 
        985 1 2 1 1  68 HIS HA   .  85 HIS HA   1 1 
        986 1 1 1 1  67 THR HB   .  84 THR HB   1 1 
        986 1 2 1 1  86 LEU MD2  . 103 LEU HD21 1 1 
        987 1 1 1 1  67 THR MG   .  84 THR HG21 1 1 
        987 1 2 1 1  86 LEU MD2  . 103 LEU HD21 1 1 
        988 1 1 1 1  67 THR O    .  84 THR O    1 1 
        988 1 2 1 1  87 GLY H    . 104 GLY H    1 1 
        989 1 1 1 1  68 HIS H    .  85 HIS H    1 1 
        989 1 2 1 1  68 HIS QB   .  85 HIS QB   1 1 
        990 1 1 1 1  68 HIS HA   .  85 HIS HA   1 1 
        990 1 2 1 1  69 LYS HA   .  86 LYS HA   1 1 
        991 1 1 1 1  68 HIS HA   .  85 HIS HA   1 1 
        991 1 2 1 1  86 LEU HA   . 103 LEU HA   1 1 
        992 1 1 1 1  68 HIS HA   .  85 HIS HA   1 1 
        992 1 2 1 1  87 GLY H    . 104 GLY H    1 1 
        993 1 1 1 1  68 HIS QB   .  85 HIS QB   1 1 
        993 1 2 1 1  69 LYS H    .  86 LYS H    1 1 
        994 1 1 1 1  69 LYS H    .  86 LYS H    1 1 
        994 1 2 1 1  69 LYS HB2  .  86 LYS HB2  1 1 
        995 1 1 1 1  69 LYS H    .  86 LYS H    1 1 
        995 1 2 1 1  69 LYS QB   .  86 LYS QB   1 1 
        996 1 1 1 1  69 LYS H    .  86 LYS H    1 1 
        996 1 2 1 1  69 LYS HB3  .  86 LYS HB3  1 1 
        997 1 1 1 1  69 LYS H    .  86 LYS H    1 1 
        997 1 2 1 1  70 PHE H    .  87 PHE H    1 1 
        998 1 1 1 1  69 LYS H    .  86 LYS H    1 1 
        998 1 2 1 1  70 PHE QB   .  87 PHE QB   1 1 
        999 1 1 1 1  69 LYS H    .  86 LYS H    1 1 
        999 1 2 1 1  85 GLU H    . 102 GLU H    1 1 
       1000 1 1 1 1  69 LYS H    .  86 LYS H    1 1 
       1000 1 2 1 1  85 GLU O    . 102 GLU O    1 1 
       1001 1 1 1 1  69 LYS H    .  86 LYS H    1 1 
       1001 1 2 1 1  86 LEU HA   . 103 LEU HA   1 1 
       1002 1 1 1 1  69 LYS HA   .  86 LYS HA   1 1 
       1002 1 2 1 1  70 PHE H    .  87 PHE H    1 1 
       1003 1 1 1 1  69 LYS HA   .  86 LYS HA   1 1 
       1003 1 2 1 1  70 PHE QB   .  87 PHE QB   1 1 
       1004 1 1 1 1  69 LYS QB   .  86 LYS QB   1 1 
       1004 1 2 1 1  70 PHE H    .  87 PHE H    1 1 
       1005 1 1 1 1  69 LYS QB   .  86 LYS QB   1 1 
       1005 1 2 1 1  70 PHE QB   .  87 PHE QB   1 1 
       1006 1 1 1 1  69 LYS QB   .  86 LYS QB   1 1 
       1006 1 2 1 1  71 VAL MG1  .  88 VAL HG11 1 1 
       1007 1 1 1 1  69 LYS QB   .  86 LYS QB   1 1 
       1007 1 2 1 1  71 VAL MG2  .  88 VAL HG21 1 1 
       1008 1 1 1 1  69 LYS QB   .  86 LYS QB   1 1 
       1008 1 2 1 1  84 LEU HA   . 101 LEU HA   1 1 
       1009 1 1 1 1  69 LYS QE   .  86 LYS QE   1 1 
       1009 1 2 1 1  71 VAL MG1  .  88 VAL HG11 1 1 
       1010 1 1 1 1  69 LYS O    .  86 LYS O    1 1 
       1010 1 2 1 1  85 GLU H    . 102 GLU H    1 1 
       1011 1 1 1 1  70 PHE H    .  87 PHE H    1 1 
       1011 1 2 1 1  70 PHE HB2  .  87 PHE HB2  1 1 
       1012 1 1 1 1  70 PHE H    .  87 PHE H    1 1 
       1012 1 2 1 1  70 PHE QB   .  87 PHE QB   1 1 
       1013 1 1 1 1  70 PHE H    .  87 PHE H    1 1 
       1013 1 2 1 1  70 PHE HB3  .  87 PHE HB3  1 1 
       1014 1 1 1 1  70 PHE HA   .  87 PHE HA   1 1 
       1014 1 2 1 1  71 VAL H    .  88 VAL H    1 1 
       1015 1 1 1 1  70 PHE HA   .  87 PHE HA   1 1 
       1015 1 2 1 1  71 VAL HA   .  88 VAL HA   1 1 
       1016 1 1 1 1  70 PHE HA   .  87 PHE HA   1 1 
       1016 1 2 1 1  71 VAL MG2  .  88 VAL HG21 1 1 
       1017 1 1 1 1  70 PHE HA   .  87 PHE HA   1 1 
       1017 1 2 1 1  83 TYR H    . 100 TYR H    1 1 
       1018 1 1 1 1  70 PHE HA   .  87 PHE HA   1 1 
       1018 1 2 1 1  84 LEU HA   . 101 LEU HA   1 1 
       1019 1 1 1 1  70 PHE HA   .  87 PHE HA   1 1 
       1019 1 2 1 1  84 LEU QB   . 101 LEU QB   1 1 
       1020 1 1 1 1  70 PHE HA   .  87 PHE HA   1 1 
       1020 1 2 1 1  85 GLU H    . 102 GLU H    1 1 
       1021 1 1 1 1  70 PHE QB   .  87 PHE QB   1 1 
       1021 1 2 1 1  71 VAL H    .  88 VAL H    1 1 
       1022 1 1 1 1  70 PHE QB   .  87 PHE QB   1 1 
       1022 1 2 1 1  71 VAL HA   .  88 VAL HA   1 1 
       1023 1 1 1 1  70 PHE QB   .  87 PHE QB   1 1 
       1023 1 2 1 1  71 VAL MG1  .  88 VAL HG11 1 1 
       1024 1 1 1 1  70 PHE QB   .  87 PHE QB   1 1 
       1024 1 2 1 1  82 THR MG   .  99 THR HG21 1 1 
       1025 1 1 1 1  70 PHE QB   .  87 PHE QB   1 1 
       1025 1 2 1 1  84 LEU HA   . 101 LEU HA   1 1 
       1026 1 1 1 1  70 PHE QB   .  87 PHE QB   1 1 
       1026 1 2 1 1  85 GLU H    . 102 GLU H    1 1 
       1027 1 1 1 1  70 PHE HB2  .  87 PHE HB2  1 1 
       1027 1 2 1 1  84 LEU HA   . 101 LEU HA   1 1 
       1028 1 1 1 1  70 PHE HB3  .  87 PHE HB3  1 1 
       1028 1 2 1 1  84 LEU HA   . 101 LEU HA   1 1 
       1029 1 1 1 1  70 PHE HD1  .  87 PHE HD1  1 1 
       1029 1 2 1 1  84 LEU HA   . 101 LEU HA   1 1 
       1030 1 1 1 1  71 VAL H    .  88 VAL H    1 1 
       1030 1 2 1 1  71 VAL HB   .  88 VAL HB   1 1 
       1031 1 1 1 1  71 VAL H    .  88 VAL H    1 1 
       1031 1 2 1 1  72 THR H    .  89 THR H    1 1 
       1032 1 1 1 1  71 VAL H    .  88 VAL H    1 1 
       1032 1 2 1 1  72 THR HA   .  89 THR HA   1 1 
       1033 1 1 1 1  71 VAL H    .  88 VAL H    1 1 
       1033 1 2 1 1  83 TYR H    . 100 TYR H    1 1 
       1034 1 1 1 1  71 VAL H    .  88 VAL H    1 1 
       1034 1 2 1 1  83 TYR O    . 100 TYR O    1 1 
       1035 1 1 1 1  71 VAL H    .  88 VAL H    1 1 
       1035 1 2 1 1  84 LEU HA   . 101 LEU HA   1 1 
       1036 1 1 1 1  71 VAL H    .  88 VAL H    1 1 
       1036 1 2 1 1  84 LEU QB   . 101 LEU QB   1 1 
       1037 1 1 1 1  71 VAL HA   .  88 VAL HA   1 1 
       1037 1 2 1 1  71 VAL MG1  .  88 VAL HG11 1 1 
       1038 1 1 1 1  71 VAL HA   .  88 VAL HA   1 1 
       1038 1 2 1 1  72 THR H    .  89 THR H    1 1 
       1039 1 1 1 1  71 VAL HA   .  88 VAL HA   1 1 
       1039 1 2 1 1  82 THR MG   .  99 THR HG21 1 1 
       1040 1 1 1 1  71 VAL HB   .  88 VAL HB   1 1 
       1040 1 2 1 1  72 THR H    .  89 THR H    1 1 
       1041 1 1 1 1  71 VAL MG2  .  88 VAL HG21 1 1 
       1041 1 2 1 1  73 LEU H    .  90 LEU H    1 1 
       1042 1 1 1 1  71 VAL O    .  88 VAL O    1 1 
       1042 1 2 1 1  83 TYR H    . 100 TYR H    1 1 
       1043 1 1 1 1  72 THR H    .  89 THR H    1 1 
       1043 1 2 1 1  72 THR HB   .  89 THR HB   1 1 
       1044 1 1 1 1  72 THR H    .  89 THR H    1 1 
       1044 1 2 1 1  72 THR MG   .  89 THR HG21 1 1 
       1045 1 1 1 1  72 THR HA   .  89 THR HA   1 1 
       1045 1 2 1 1  73 LEU H    .  90 LEU H    1 1 
       1046 1 1 1 1  72 THR HA   .  89 THR HA   1 1 
       1046 1 2 1 1  81 ASP QB   .  98 ASP QB   1 1 
       1047 1 1 1 1  72 THR HA   .  89 THR HA   1 1 
       1047 1 2 1 1  82 THR HA   .  99 THR HA   1 1 
       1048 1 1 1 1  72 THR HA   .  89 THR HA   1 1 
       1048 1 2 1 1  82 THR HB   .  99 THR HB   1 1 
       1049 1 1 1 1  72 THR HA   .  89 THR HA   1 1 
       1049 1 2 1 1  82 THR MG   .  99 THR HG21 1 1 
       1050 1 1 1 1  72 THR HA   .  89 THR HA   1 1 
       1050 1 2 1 1  83 TYR H    . 100 TYR H    1 1 
       1051 1 1 1 1  72 THR HB   .  89 THR HB   1 1 
       1051 1 2 1 1  73 LEU H    .  90 LEU H    1 1 
       1052 1 1 1 1  72 THR MG   .  89 THR HG21 1 1 
       1052 1 2 1 1  73 LEU H    .  90 LEU H    1 1 
       1053 1 1 1 1  73 LEU H    .  90 LEU H    1 1 
       1053 1 2 1 1  73 LEU QB   .  90 LEU QB   1 1 
       1054 1 1 1 1  73 LEU H    .  90 LEU H    1 1 
       1054 1 2 1 1  74 HIS H    .  91 HIS H    1 1 
       1055 1 1 1 1  73 LEU H    .  90 LEU H    1 1 
       1055 1 2 1 1  81 ASP H    .  98 ASP H    1 1 
       1056 1 1 1 1  73 LEU H    .  90 LEU H    1 1 
       1056 1 2 1 1  81 ASP HA   .  98 ASP HA   1 1 
       1057 1 1 1 1  73 LEU H    .  90 LEU H    1 1 
       1057 1 2 1 1  81 ASP QB   .  98 ASP QB   1 1 
       1058 1 1 1 1  73 LEU H    .  90 LEU H    1 1 
       1058 1 2 1 1  82 THR HA   .  99 THR HA   1 1 
       1059 1 1 1 1  73 LEU H    .  90 LEU H    1 1 
       1059 1 2 1 1  82 THR MG   .  99 THR HG21 1 1 
       1060 1 1 1 1  73 LEU HA   .  90 LEU HA   1 1 
       1060 1 2 1 1  73 LEU HG   .  90 LEU HG   1 1 
       1061 1 1 1 1  73 LEU HA   .  90 LEU HA   1 1 
       1061 1 2 1 1  74 HIS H    .  91 HIS H    1 1 
       1062 1 1 1 1  73 LEU HA   .  90 LEU HA   1 1 
       1062 1 2 1 1  74 HIS HA   .  91 HIS HA   1 1 
       1063 1 1 1 1  73 LEU QB   .  90 LEU QB   1 1 
       1063 1 2 1 1  74 HIS H    .  91 HIS H    1 1 
       1064 1 1 1 1  73 LEU QB   .  90 LEU QB   1 1 
       1064 1 2 1 1  75 LYS H    .  92 LYS H    1 1 
       1065 1 1 1 1  73 LEU QB   .  90 LEU QB   1 1 
       1065 1 2 1 1  81 ASP HA   .  98 ASP HA   1 1 
       1066 1 1 1 1  73 LEU MD1  .  90 LEU HD11 1 1 
       1066 1 2 1 1  74 HIS QB   .  91 HIS QB   1 1 
       1067 1 1 1 1  74 HIS H    .  91 HIS H    1 1 
       1067 1 2 1 1  74 HIS HB2  .  91 HIS HB2  1 1 
       1068 1 1 1 1  74 HIS H    .  91 HIS H    1 1 
       1068 1 2 1 1  74 HIS HB3  .  91 HIS HB3  1 1 
       1069 1 1 1 1  74 HIS H    .  91 HIS H    1 1 
       1069 1 2 1 1  75 LYS H    .  92 LYS H    1 1 
       1070 1 1 1 1  74 HIS HA   .  91 HIS HA   1 1 
       1070 1 2 1 1  75 LYS H    .  92 LYS H    1 1 
       1071 1 1 1 1  75 LYS H    .  92 LYS H    1 1 
       1071 1 2 1 1  75 LYS HB2  .  92 LYS HB2  1 1 
       1072 1 1 1 1  75 LYS H    .  92 LYS H    1 1 
       1072 1 2 1 1  75 LYS QB   .  92 LYS QB   1 1 
       1073 1 1 1 1  75 LYS H    .  92 LYS H    1 1 
       1073 1 2 1 1  75 LYS HB3  .  92 LYS HB3  1 1 
       1074 1 1 1 1  75 LYS H    .  92 LYS H    1 1 
       1074 1 2 1 1  81 ASP HA   .  98 ASP HA   1 1 
       1075 1 1 1 1  75 LYS HA   .  92 LYS HA   1 1 
       1075 1 2 1 1  76 PRO QD   .  93 PRO QD   1 1 
       1076 1 1 1 1  75 LYS QB   .  92 LYS QB   1 1 
       1076 1 2 1 1  77 LYS HA   .  94 LYS HA   1 1 
       1077 1 1 1 1  75 LYS QB   .  92 LYS QB   1 1 
       1077 1 2 1 1  77 LYS QB   .  94 LYS QB   1 1 
       1078 1 1 1 1  75 LYS QB   .  92 LYS QB   1 1 
       1078 1 2 1 1  81 ASP HA   .  98 ASP HA   1 1 
       1079 1 1 1 1  76 PRO HA   .  93 PRO HA   1 1 
       1079 1 2 1 1  77 LYS H    .  94 LYS H    1 1 
       1080 1 1 1 1  76 PRO HA   .  93 PRO HA   1 1 
       1080 1 2 1 1  80 ALA HA   .  97 ALA HA   1 1 
       1081 1 1 1 1  76 PRO HA   .  93 PRO HA   1 1 
       1081 1 2 1 1  81 ASP HA   .  98 ASP HA   1 1 
       1082 1 1 1 1  76 PRO QB   .  93 PRO QB   1 1 
       1082 1 2 1 1  77 LYS H    .  94 LYS H    1 1 
       1083 1 1 1 1  76 PRO QB   .  93 PRO QB   1 1 
       1083 1 2 1 1  81 ASP H    .  98 ASP H    1 1 
       1084 1 1 1 1  76 PRO QG   .  93 PRO QG   1 1 
       1084 1 2 1 1  77 LYS H    .  94 LYS H    1 1 
       1085 1 1 1 1  77 LYS H    .  94 LYS H    1 1 
       1085 1 2 1 1  77 LYS HB2  .  94 LYS HB2  1 1 
       1086 1 1 1 1  77 LYS H    .  94 LYS H    1 1 
       1086 1 2 1 1  77 LYS HB3  .  94 LYS HB3  1 1 
       1087 1 1 1 1  77 LYS H    .  94 LYS H    1 1 
       1087 1 2 1 1  77 LYS HG2  .  94 LYS HG2  1 1 
       1088 1 1 1 1  77 LYS H    .  94 LYS H    1 1 
       1088 1 2 1 1  77 LYS QG   .  94 LYS QG   1 1 
       1089 1 1 1 1  77 LYS H    .  94 LYS H    1 1 
       1089 1 2 1 1  77 LYS HG3  .  94 LYS HG3  1 1 
       1090 1 1 1 1  77 LYS H    .  94 LYS H    1 1 
       1090 1 2 1 1  78 GLN H    .  95 GLN H    1 1 
       1091 1 1 1 1  77 LYS QB   .  94 LYS QB   1 1 
       1091 1 2 1 1  78 GLN H    .  95 GLN H    1 1 
       1092 1 1 1 1  77 LYS HG2  .  94 LYS HG2  1 1 
       1092 1 2 1 1  78 GLN H    .  95 GLN H    1 1 
       1093 1 1 1 1  77 LYS HG3  .  94 LYS HG3  1 1 
       1093 1 2 1 1  78 GLN H    .  95 GLN H    1 1 
       1094 1 1 1 1  78 GLN H    .  95 GLN H    1 1 
       1094 1 2 1 1  78 GLN HB2  .  95 GLN HB2  1 1 
       1095 1 1 1 1  78 GLN H    .  95 GLN H    1 1 
       1095 1 2 1 1  78 GLN QB   .  95 GLN QB   1 1 
       1096 1 1 1 1  78 GLN H    .  95 GLN H    1 1 
       1096 1 2 1 1  78 GLN HB3  .  95 GLN HB3  1 1 
       1097 1 1 1 1  78 GLN H    .  95 GLN H    1 1 
       1097 1 2 1 1  78 GLN HG2  .  95 GLN HG2  1 1 
       1098 1 1 1 1  78 GLN H    .  95 GLN H    1 1 
       1098 1 2 1 1  78 GLN QG   .  95 GLN QG   1 1 
       1099 1 1 1 1  78 GLN H    .  95 GLN H    1 1 
       1099 1 2 1 1  78 GLN HG3  .  95 GLN HG3  1 1 
       1100 1 1 1 1  78 GLN H    .  95 GLN H    1 1 
       1100 1 2 1 1  79 GLY H    .  96 GLY H    1 1 
       1101 1 1 1 1  78 GLN HA   .  95 GLN HA   1 1 
       1101 1 2 1 1  78 GLN HG2  .  95 GLN HG2  1 1 
       1102 1 1 1 1  78 GLN HA   .  95 GLN HA   1 1 
       1102 1 2 1 1  78 GLN QG   .  95 GLN QG   1 1 
       1103 1 1 1 1  78 GLN HA   .  95 GLN HA   1 1 
       1103 1 2 1 1  78 GLN HG3  .  95 GLN HG3  1 1 
       1104 1 1 1 1  78 GLN QB   .  95 GLN QB   1 1 
       1104 1 2 1 1  79 GLY H    .  96 GLY H    1 1 
       1105 1 1 1 1  78 GLN QB   .  95 GLN QB   1 1 
       1105 1 2 1 1  79 GLY QA   .  96 GLY QA   1 1 
       1106 1 1 1 1  79 GLY H    .  96 GLY H    1 1 
       1106 1 2 1 1  80 ALA H    .  97 ALA H    1 1 
       1107 1 1 1 1  79 GLY QA   .  96 GLY QA   1 1 
       1107 1 2 1 1  80 ALA H    .  97 ALA H    1 1 
       1108 1 1 1 1  80 ALA H    .  97 ALA H    1 1 
       1108 1 2 1 1  80 ALA MB   .  97 ALA HB3  1 1 
       1109 1 1 1 1  80 ALA H    .  97 ALA H    1 1 
       1109 1 2 1 1  81 ASP H    .  98 ASP H    1 1 
       1110 1 1 1 1  80 ALA HA   .  97 ALA HA   1 1 
       1110 1 2 1 1  81 ASP H    .  98 ASP H    1 1 
       1111 1 1 1 1  80 ALA HA   .  97 ALA HA   1 1 
       1111 1 2 1 1  81 ASP QB   .  98 ASP QB   1 1 
       1112 1 1 1 1  80 ALA HA   .  97 ALA HA   1 1 
       1112 1 2 1 1  82 THR H    .  99 THR H    1 1 
       1113 1 1 1 1  80 ALA MB   .  97 ALA HB3  1 1 
       1113 1 2 1 1  81 ASP H    .  98 ASP H    1 1 
       1114 1 1 1 1  80 ALA MB   .  97 ALA HB3  1 1 
       1114 1 2 1 1  82 THR H    .  99 THR H    1 1 
       1115 1 1 1 1  80 ALA MB   .  97 ALA HB3  1 1 
       1115 1 2 1 1 119 ASP QB   . 136 ASP QB   1 1 
       1116 1 1 1 1  81 ASP H    .  98 ASP H    1 1 
       1116 1 2 1 1  81 ASP QB   .  98 ASP QB   1 1 
       1117 1 1 1 1  81 ASP H    .  98 ASP H    1 1 
       1117 1 2 1 1  82 THR H    .  99 THR H    1 1 
       1118 1 1 1 1  81 ASP HA   .  98 ASP HA   1 1 
       1118 1 2 1 1  82 THR HA   .  99 THR HA   1 1 
       1119 1 1 1 1  81 ASP QB   .  98 ASP QB   1 1 
       1119 1 2 1 1  82 THR H    .  99 THR H    1 1 
       1120 1 1 1 1  82 THR H    .  99 THR H    1 1 
       1120 1 2 1 1  82 THR HB   .  99 THR HB   1 1 
       1121 1 1 1 1  82 THR H    .  99 THR H    1 1 
       1121 1 2 1 1  83 TYR H    . 100 TYR H    1 1 
       1122 1 1 1 1  82 THR HA   .  99 THR HA   1 1 
       1122 1 2 1 1  83 TYR H    . 100 TYR H    1 1 
       1123 1 1 1 1  83 TYR H    . 100 TYR H    1 1 
       1123 1 2 1 1  83 TYR QB   . 100 TYR QB   1 1 
       1124 1 1 1 1  83 TYR H    . 100 TYR H    1 1 
       1124 1 2 1 1  84 LEU H    . 101 LEU H    1 1 
       1125 1 1 1 1  83 TYR HA   . 100 TYR HA   1 1 
       1125 1 2 1 1  84 LEU H    . 101 LEU H    1 1 
       1126 1 1 1 1  83 TYR QB   . 100 TYR QB   1 1 
       1126 1 2 1 1  84 LEU H    . 101 LEU H    1 1 
       1127 1 1 1 1  84 LEU H    . 101 LEU H    1 1 
       1127 1 2 1 1  84 LEU QB   . 101 LEU QB   1 1 
       1128 1 1 1 1  84 LEU H    . 101 LEU H    1 1 
       1128 1 2 1 1  85 GLU H    . 102 GLU H    1 1 
       1129 1 1 1 1  84 LEU HA   . 101 LEU HA   1 1 
       1129 1 2 1 1  84 LEU MD2  . 101 LEU HD21 1 1 
       1130 1 1 1 1  84 LEU HA   . 101 LEU HA   1 1 
       1130 1 2 1 1  85 GLU H    . 102 GLU H    1 1 
       1131 1 1 1 1  84 LEU QB   . 101 LEU QB   1 1 
       1131 1 2 1 1  85 GLU H    . 102 GLU H    1 1 
       1132 1 1 1 1  85 GLU H    . 102 GLU H    1 1 
       1132 1 2 1 1  85 GLU QB   . 102 GLU QB   1 1 
       1133 1 1 1 1  85 GLU H    . 102 GLU H    1 1 
       1133 1 2 1 1  86 LEU H    . 103 LEU H    1 1 
       1134 1 1 1 1  85 GLU H    . 102 GLU H    1 1 
       1134 1 2 1 1  86 LEU HA   . 103 LEU HA   1 1 
       1135 1 1 1 1  85 GLU HA   . 102 GLU HA   1 1 
       1135 1 2 1 1  86 LEU H    . 103 LEU H    1 1 
       1136 1 1 1 1  85 GLU QB   . 102 GLU QB   1 1 
       1136 1 2 1 1  86 LEU H    . 103 LEU H    1 1 
       1137 1 1 1 1  86 LEU H    . 103 LEU H    1 1 
       1137 1 2 1 1  86 LEU QB   . 103 LEU QB   1 1 
       1138 1 1 1 1  86 LEU H    . 103 LEU H    1 1 
       1138 1 2 1 1  87 GLY H    . 104 GLY H    1 1 
       1139 1 1 1 1  86 LEU HA   . 103 LEU HA   1 1 
       1139 1 2 1 1  86 LEU MD2  . 103 LEU HD21 1 1 
       1140 1 1 1 1  86 LEU HA   . 103 LEU HA   1 1 
       1140 1 2 1 1  87 GLY H    . 104 GLY H    1 1 
       1141 1 1 1 1  86 LEU QB   . 103 LEU QB   1 1 
       1141 1 2 1 1  87 GLY H    . 104 GLY H    1 1 
       1142 1 1 1 1  87 GLY H    . 104 GLY H    1 1 
       1142 1 2 1 1  87 GLY QA   . 104 GLY QA   1 1 
       1143 1 1 1 1  87 GLY H    . 104 GLY H    1 1 
       1143 1 2 1 1  88 PHE H    . 105 PHE H    1 1 
       1144 1 1 1 1  87 GLY QA   . 104 GLY QA   1 1 
       1144 1 2 1 1  88 PHE H    . 105 PHE H    1 1 
       1145 1 1 1 1  87 GLY QA   . 104 GLY QA   1 1 
       1145 1 2 1 1  88 PHE HA   . 105 PHE HA   1 1 
       1146 1 1 1 1  87 GLY QA   . 104 GLY QA   1 1 
       1146 1 2 1 1  88 PHE QB   . 105 PHE QB   1 1 
       1147 1 1 1 1  87 GLY HA2  . 104 GLY HA2  1 1 
       1147 1 2 1 1  88 PHE HA   . 105 PHE HA   1 1 
       1148 1 1 1 1  87 GLY HA3  . 104 GLY HA3  1 1 
       1148 1 2 1 1  88 PHE HA   . 105 PHE HA   1 1 
       1149 1 1 1 1  88 PHE H    . 105 PHE H    1 1 
       1149 1 2 1 1  88 PHE QB   . 105 PHE QB   1 1 
       1150 1 1 1 1  88 PHE H    . 105 PHE H    1 1 
       1150 1 2 1 1  89 LYS H    . 106 LYS H    1 1 
       1151 1 1 1 1  88 PHE H    . 105 PHE H    1 1 
       1151 1 2 1 1  89 LYS QD   . 106 LYS QD   1 1 
       1152 1 1 1 1  88 PHE HA   . 105 PHE HA   1 1 
       1152 1 2 1 1  89 LYS H    . 106 LYS H    1 1 
       1153 1 1 1 1  88 PHE QB   . 105 PHE QB   1 1 
       1153 1 2 1 1  89 LYS H    . 106 LYS H    1 1 
       1154 1 1 1 1  88 PHE QB   . 105 PHE QB   1 1 
       1154 1 2 1 1  89 LYS HA   . 106 LYS HA   1 1 
       1155 1 1 1 1  88 PHE QB   . 105 PHE QB   1 1 
       1155 1 2 1 1  90 ASN H    . 107 ASN H    1 1 
       1156 1 1 1 1  88 PHE QB   . 105 PHE QB   1 1 
       1156 1 2 1 1  90 ASN QB   . 107 ASN QB   1 1 
       1157 1 1 1 1  89 LYS H    . 106 LYS H    1 1 
       1157 1 2 1 1  89 LYS QB   . 106 LYS QB   1 1 
       1158 1 1 1 1  89 LYS H    . 106 LYS H    1 1 
       1158 1 2 1 1  89 LYS HG2  . 106 LYS HG2  1 1 
       1159 1 1 1 1  89 LYS H    . 106 LYS H    1 1 
       1159 1 2 1 1  89 LYS QG   . 106 LYS QG   1 1 
       1160 1 1 1 1  89 LYS H    . 106 LYS H    1 1 
       1160 1 2 1 1  89 LYS HG3  . 106 LYS HG3  1 1 
       1161 1 1 1 1  89 LYS H    . 106 LYS H    1 1 
       1161 1 2 1 1  90 ASN H    . 107 ASN H    1 1 
       1162 1 1 1 1  89 LYS HA   . 106 LYS HA   1 1 
       1162 1 2 1 1  89 LYS QE   . 106 LYS QE   1 1 
       1163 1 1 1 1  89 LYS HA   . 106 LYS HA   1 1 
       1163 1 2 1 1  89 LYS QG   . 106 LYS QG   1 1 
       1164 1 1 1 1  89 LYS HA   . 106 LYS HA   1 1 
       1164 1 2 1 1  90 ASN H    . 107 ASN H    1 1 
       1165 1 1 1 1  89 LYS HA   . 106 LYS HA   1 1 
       1165 1 2 1 1  90 ASN QB   . 107 ASN QB   1 1 
       1166 1 1 1 1  89 LYS QB   . 106 LYS QB   1 1 
       1166 1 2 1 1  90 ASN H    . 107 ASN H    1 1 
       1167 1 1 1 1  89 LYS HB2  . 106 LYS HB2  1 1 
       1167 1 2 1 1  90 ASN H    . 107 ASN H    1 1 
       1168 1 1 1 1  89 LYS HB3  . 106 LYS HB3  1 1 
       1168 1 2 1 1  90 ASN H    . 107 ASN H    1 1 
       1169 1 1 1 1  89 LYS QG   . 106 LYS QG   1 1 
       1169 1 2 1 1  90 ASN H    . 107 ASN H    1 1 
       1170 1 1 1 1  90 ASN H    . 107 ASN H    1 1 
       1170 1 2 1 1  90 ASN HA   . 107 ASN HA   1 1 
       1171 1 1 1 1  90 ASN H    . 107 ASN H    1 1 
       1171 1 2 1 1  90 ASN HB2  . 107 ASN HB2  1 1 
       1172 1 1 1 1  90 ASN H    . 107 ASN H    1 1 
       1172 1 2 1 1  90 ASN QB   . 107 ASN QB   1 1 
       1173 1 1 1 1  90 ASN H    . 107 ASN H    1 1 
       1173 1 2 1 1  90 ASN HB3  . 107 ASN HB3  1 1 
       1174 1 1 1 1  90 ASN H    . 107 ASN H    1 1 
       1174 1 2 1 1  91 GLY H    . 108 GLY H    1 1 
       1175 1 1 1 1  90 ASN HA   . 107 ASN HA   1 1 
       1175 1 2 1 1  91 GLY H    . 108 GLY H    1 1 
       1176 1 1 1 1  90 ASN QB   . 107 ASN QB   1 1 
       1176 1 2 1 1  91 GLY H    . 108 GLY H    1 1 
       1177 1 1 1 1  90 ASN QB   . 107 ASN QB   1 1 
       1177 1 2 1 1  91 GLY QA   . 108 GLY QA   1 1 
       1178 1 1 1 1  90 ASN QB   . 107 ASN QB   1 1 
       1178 1 2 1 1  92 THR H    . 109 THR H    1 1 
       1179 1 1 1 1  91 GLY H    . 108 GLY H    1 1 
       1179 1 2 1 1  92 THR H    . 109 THR H    1 1 
       1180 1 1 1 1  91 GLY QA   . 108 GLY QA   1 1 
       1180 1 2 1 1  92 THR H    . 109 THR H    1 1 
       1181 1 1 1 1  91 GLY QA   . 108 GLY QA   1 1 
       1181 1 2 1 1  92 THR MG   . 109 THR HG21 1 1 
       1182 1 1 1 1  92 THR H    . 109 THR H    1 1 
       1182 1 2 1 1  92 THR HB   . 109 THR HB   1 1 
       1183 1 1 1 1  92 THR H    . 109 THR H    1 1 
       1183 1 2 1 1  92 THR MG   . 109 THR HG21 1 1 
       1184 1 1 1 1  92 THR H    . 109 THR H    1 1 
       1184 1 2 1 1  93 LEU H    . 110 LEU H    1 1 
       1185 1 1 1 1  92 THR HA   . 109 THR HA   1 1 
       1185 1 2 1 1  93 LEU H    . 110 LEU H    1 1 
       1186 1 1 1 1  92 THR HA   . 109 THR HA   1 1 
       1186 1 2 1 1  93 LEU HG   . 110 LEU HG   1 1 
       1187 1 1 1 1  92 THR HB   . 109 THR HB   1 1 
       1187 1 2 1 1  93 LEU H    . 110 LEU H    1 1 
       1188 1 1 1 1  92 THR HB   . 109 THR HB   1 1 
       1188 1 2 1 1  97 ALA MB   . 114 ALA HB3  1 1 
       1189 1 1 1 1  92 THR MG   . 109 THR HG21 1 1 
       1189 1 2 1 1  93 LEU H    . 110 LEU H    1 1 
       1190 1 1 1 1  92 THR MG   . 109 THR HG21 1 1 
       1190 1 2 1 1  94 ALA H    . 111 ALA H    1 1 
       1191 1 1 1 1  92 THR MG   . 109 THR HG21 1 1 
       1191 1 2 1 1  94 ALA HA   . 111 ALA HA   1 1 
       1192 1 1 1 1  92 THR MG   . 109 THR HG21 1 1 
       1192 1 2 1 1  98 SER HA   . 115 SER HA   1 1 
       1193 1 1 1 1  93 LEU H    . 110 LEU H    1 1 
       1193 1 2 1 1  93 LEU QB   . 110 LEU QB   1 1 
       1194 1 1 1 1  93 LEU H    . 110 LEU H    1 1 
       1194 1 2 1 1  93 LEU HG   . 110 LEU HG   1 1 
       1195 1 1 1 1  93 LEU H    . 110 LEU H    1 1 
       1195 1 2 1 1  94 ALA H    . 111 ALA H    1 1 
       1196 1 1 1 1  93 LEU HA   . 110 LEU HA   1 1 
       1196 1 2 1 1  93 LEU MD1  . 110 LEU HD11 1 1 
       1197 1 1 1 1  93 LEU HA   . 110 LEU HA   1 1 
       1197 1 2 1 1  93 LEU HG   . 110 LEU HG   1 1 
       1198 1 1 1 1  93 LEU HA   . 110 LEU HA   1 1 
       1198 1 2 1 1  94 ALA H    . 111 ALA H    1 1 
       1199 1 1 1 1  93 LEU QB   . 110 LEU QB   1 1 
       1199 1 2 1 1  94 ALA H    . 111 ALA H    1 1 
       1200 1 1 1 1  93 LEU HB2  . 110 LEU HB2  1 1 
       1200 1 2 1 1  94 ALA H    . 111 ALA H    1 1 
       1201 1 1 1 1  93 LEU HB3  . 110 LEU HB3  1 1 
       1201 1 2 1 1  94 ALA H    . 111 ALA H    1 1 
       1202 1 1 1 1  94 ALA H    . 111 ALA H    1 1 
       1202 1 2 1 1  94 ALA MB   . 111 ALA HB3  1 1 
       1203 1 1 1 1  95 PRO HA   . 112 PRO HA   1 1 
       1203 1 2 1 1  96 GLY H    . 113 GLY H    1 1 
       1204 1 1 1 1  95 PRO HA   . 112 PRO HA   1 1 
       1204 1 2 1 1  98 SER QB   . 115 SER QB   1 1 
       1205 1 1 1 1  95 PRO QB   . 112 PRO QB   1 1 
       1205 1 2 1 1  96 GLY H    . 113 GLY H    1 1 
       1206 1 1 1 1  96 GLY H    . 113 GLY H    1 1 
       1206 1 2 1 1  97 ALA H    . 114 ALA H    1 1 
       1207 1 1 1 1  96 GLY QA   . 113 GLY QA   1 1 
       1207 1 2 1 1  97 ALA H    . 114 ALA H    1 1 
       1208 1 1 1 1  97 ALA H    . 114 ALA H    1 1 
       1208 1 2 1 1  97 ALA MB   . 114 ALA HB3  1 1 
       1209 1 1 1 1  97 ALA H    . 114 ALA H    1 1 
       1209 1 2 1 1  98 SER H    . 115 SER H    1 1 
       1210 1 1 1 1  97 ALA MB   . 114 ALA HB3  1 1 
       1210 1 2 1 1  98 SER H    . 115 SER H    1 1 
       1211 1 1 1 1  98 SER H    . 115 SER H    1 1 
       1211 1 2 1 1  98 SER HB2  . 115 SER HB2  1 1 
       1212 1 1 1 1  98 SER H    . 115 SER H    1 1 
       1212 1 2 1 1  98 SER QB   . 115 SER QB   1 1 
       1213 1 1 1 1  98 SER H    . 115 SER H    1 1 
       1213 1 2 1 1  98 SER HB3  . 115 SER HB3  1 1 
       1214 1 1 1 1  98 SER H    . 115 SER H    1 1 
       1214 1 2 1 1  99 THR H    . 116 THR H    1 1 
       1215 1 1 1 1  98 SER HA   . 115 SER HA   1 1 
       1215 1 2 1 1  99 THR H    . 116 THR H    1 1 
       1216 1 1 1 1  98 SER QB   . 115 SER QB   1 1 
       1216 1 2 1 1  99 THR H    . 116 THR H    1 1 
       1217 1 1 1 1  99 THR H    . 116 THR H    1 1 
       1217 1 2 1 1  99 THR HA   . 116 THR HA   1 1 
       1218 1 1 1 1  99 THR H    . 116 THR H    1 1 
       1218 1 2 1 1  99 THR HB   . 116 THR HB   1 1 
       1219 1 1 1 1  99 THR H    . 116 THR H    1 1 
       1219 1 2 1 1  99 THR MG   . 116 THR HG21 1 1 
       1220 1 1 1 1  99 THR H    . 116 THR H    1 1 
       1220 1 2 1 1 100 GLY H    . 117 GLY H    1 1 
       1221 1 1 1 1  99 THR HA   . 116 THR HA   1 1 
       1221 1 2 1 1 100 GLY H    . 117 GLY H    1 1 
       1222 1 1 1 1  99 THR HA   . 116 THR HA   1 1 
       1222 1 2 1 1 100 GLY HA2  . 117 GLY HA2  1 1 
       1223 1 1 1 1  99 THR HA   . 116 THR HA   1 1 
       1223 1 2 1 1 100 GLY QA   . 117 GLY QA   1 1 
       1224 1 1 1 1  99 THR HA   . 116 THR HA   1 1 
       1224 1 2 1 1 100 GLY HA3  . 117 GLY HA3  1 1 
       1225 1 1 1 1  99 THR HB   . 116 THR HB   1 1 
       1225 1 2 1 1 100 GLY H    . 117 GLY H    1 1 
       1226 1 1 1 1  99 THR HB   . 116 THR HB   1 1 
       1226 1 2 1 1 100 GLY QA   . 117 GLY QA   1 1 
       1227 1 1 1 1 100 GLY H    . 117 GLY H    1 1 
       1227 1 2 1 1 100 GLY QA   . 117 GLY QA   1 1 
       1228 1 1 1 1 100 GLY H    . 117 GLY H    1 1 
       1228 1 2 1 1 101 ASN H    . 118 ASN H    1 1 
       1229 1 1 1 1 100 GLY QA   . 117 GLY QA   1 1 
       1229 1 2 1 1 101 ASN H    . 118 ASN H    1 1 
       1230 1 1 1 1 100 GLY QA   . 117 GLY QA   1 1 
       1230 1 2 1 1 101 ASN HA   . 118 ASN HA   1 1 
       1231 1 1 1 1 100 GLY QA   . 117 GLY QA   1 1 
       1231 1 2 1 1 101 ASN QB   . 118 ASN QB   1 1 
       1232 1 1 1 1 101 ASN H    . 118 ASN H    1 1 
       1232 1 2 1 1 101 ASN HB2  . 118 ASN HB2  1 1 
       1233 1 1 1 1 101 ASN H    . 118 ASN H    1 1 
       1233 1 2 1 1 101 ASN QB   . 118 ASN QB   1 1 
       1234 1 1 1 1 101 ASN H    . 118 ASN H    1 1 
       1234 1 2 1 1 101 ASN HB3  . 118 ASN HB3  1 1 
       1235 1 1 1 1 101 ASN H    . 118 ASN H    1 1 
       1235 1 2 1 1 102 ILE H    . 119 ILE H    1 1 
       1236 1 1 1 1 101 ASN HA   . 118 ASN HA   1 1 
       1236 1 2 1 1 102 ILE H    . 119 ILE H    1 1 
       1237 1 1 1 1 101 ASN HA   . 118 ASN HA   1 1 
       1237 1 2 1 1 102 ILE HB   . 119 ILE HB   1 1 
       1238 1 1 1 1 101 ASN QB   . 118 ASN QB   1 1 
       1238 1 2 1 1 102 ILE H    . 119 ILE H    1 1 
       1239 1 1 1 1 101 ASN QB   . 118 ASN QB   1 1 
       1239 1 2 1 1 102 ILE HA   . 119 ILE HA   1 1 
       1240 1 1 1 1 102 ILE H    . 119 ILE H    1 1 
       1240 1 2 1 1 102 ILE HB   . 119 ILE HB   1 1 
       1241 1 1 1 1 102 ILE H    . 119 ILE H    1 1 
       1241 1 2 1 1 103 GLN H    . 120 GLN H    1 1 
       1242 1 1 1 1 102 ILE HA   . 119 ILE HA   1 1 
       1242 1 2 1 1 103 GLN H    . 120 GLN H    1 1 
       1243 1 1 1 1 102 ILE HB   . 119 ILE HB   1 1 
       1243 1 2 1 1 103 GLN H    . 120 GLN H    1 1 
       1244 1 1 1 1 102 ILE MG   . 119 ILE HG21 1 1 
       1244 1 2 1 1 103 GLN H    . 120 GLN H    1 1 
       1245 1 1 1 1 102 ILE MG   . 119 ILE HG21 1 1 
       1245 1 2 1 1 103 GLN HA   . 120 GLN HA   1 1 
       1246 1 1 1 1 103 GLN H    . 120 GLN H    1 1 
       1246 1 2 1 1 103 GLN HB2  . 120 GLN HB2  1 1 
       1247 1 1 1 1 103 GLN H    . 120 GLN H    1 1 
       1247 1 2 1 1 103 GLN QB   . 120 GLN QB   1 1 
       1248 1 1 1 1 103 GLN H    . 120 GLN H    1 1 
       1248 1 2 1 1 103 GLN HB3  . 120 GLN HB3  1 1 
       1249 1 1 1 1 103 GLN H    . 120 GLN H    1 1 
       1249 1 2 1 1 103 GLN HG2  . 120 GLN HG2  1 1 
       1250 1 1 1 1 103 GLN H    . 120 GLN H    1 1 
       1250 1 2 1 1 103 GLN QG   . 120 GLN QG   1 1 
       1251 1 1 1 1 103 GLN H    . 120 GLN H    1 1 
       1251 1 2 1 1 103 GLN HG3  . 120 GLN HG3  1 1 
       1252 1 1 1 1 103 GLN H    . 120 GLN H    1 1 
       1252 1 2 1 1 104 LEU H    . 121 LEU H    1 1 
       1253 1 1 1 1 103 GLN HA   . 120 GLN HA   1 1 
       1253 1 2 1 1 103 GLN QG   . 120 GLN QG   1 1 
       1254 1 1 1 1 103 GLN HA   . 120 GLN HA   1 1 
       1254 1 2 1 1 104 LEU H    . 121 LEU H    1 1 
       1255 1 1 1 1 103 GLN HA   . 120 GLN HA   1 1 
       1255 1 2 1 1 104 LEU HG   . 121 LEU HG   1 1 
       1256 1 1 1 1 103 GLN QB   . 120 GLN QB   1 1 
       1256 1 2 1 1 104 LEU H    . 121 LEU H    1 1 
       1257 1 1 1 1 103 GLN QB   . 120 GLN QB   1 1 
       1257 1 2 1 1 104 LEU HA   . 121 LEU HA   1 1 
       1258 1 1 1 1 103 GLN HB2  . 120 GLN HB2  1 1 
       1258 1 2 1 1 104 LEU H    . 121 LEU H    1 1 
       1259 1 1 1 1 103 GLN HB3  . 120 GLN HB3  1 1 
       1259 1 2 1 1 104 LEU H    . 121 LEU H    1 1 
       1260 1 1 1 1 103 GLN QG   . 120 GLN QG   1 1 
       1260 1 2 1 1 104 LEU H    . 121 LEU H    1 1 
       1261 1 1 1 1 104 LEU H    . 121 LEU H    1 1 
       1261 1 2 1 1 104 LEU QB   . 121 LEU QB   1 1 
       1262 1 1 1 1 104 LEU H    . 121 LEU H    1 1 
       1262 1 2 1 1 104 LEU MD2  . 121 LEU HD21 1 1 
       1263 1 1 1 1 104 LEU H    . 121 LEU H    1 1 
       1263 1 2 1 1 105 ARG H    . 122 ARG H    1 1 
       1264 1 1 1 1 104 LEU HA   . 121 LEU HA   1 1 
       1264 1 2 1 1 104 LEU MD2  . 121 LEU HD21 1 1 
       1265 1 1 1 1 104 LEU HA   . 121 LEU HA   1 1 
       1265 1 2 1 1 104 LEU HG   . 121 LEU HG   1 1 
       1266 1 1 1 1 104 LEU HA   . 121 LEU HA   1 1 
       1266 1 2 1 1 105 ARG H    . 122 ARG H    1 1 
       1267 1 1 1 1 104 LEU QB   . 121 LEU QB   1 1 
       1267 1 2 1 1 105 ARG H    . 122 ARG H    1 1 
       1268 1 1 1 1 104 LEU QB   . 121 LEU QB   1 1 
       1268 1 2 1 1 106 LEU HA   . 123 LEU HA   1 1 
       1269 1 1 1 1 104 LEU MD1  . 121 LEU HD11 1 1 
       1269 1 2 1 1 105 ARG H    . 122 ARG H    1 1 
       1270 1 1 1 1 104 LEU HG   . 121 LEU HG   1 1 
       1270 1 2 1 1 105 ARG H    . 122 ARG H    1 1 
       1271 1 1 1 1 105 ARG H    . 122 ARG H    1 1 
       1271 1 2 1 1 105 ARG HB2  . 122 ARG HB2  1 1 
       1272 1 1 1 1 105 ARG H    . 122 ARG H    1 1 
       1272 1 2 1 1 105 ARG HB3  . 122 ARG HB3  1 1 
       1273 1 1 1 1 105 ARG H    . 122 ARG H    1 1 
       1273 1 2 1 1 105 ARG HG2  . 122 ARG HG2  1 1 
       1274 1 1 1 1 105 ARG H    . 122 ARG H    1 1 
       1274 1 2 1 1 105 ARG HG3  . 122 ARG HG3  1 1 
       1275 1 1 1 1 105 ARG H    . 122 ARG H    1 1 
       1275 1 2 1 1 106 LEU H    . 123 LEU H    1 1 
       1276 1 1 1 1 105 ARG HA   . 122 ARG HA   1 1 
       1276 1 2 1 1 105 ARG HG2  . 122 ARG HG2  1 1 
       1277 1 1 1 1 105 ARG HA   . 122 ARG HA   1 1 
       1277 1 2 1 1 105 ARG QG   . 122 ARG QG   1 1 
       1278 1 1 1 1 105 ARG HA   . 122 ARG HA   1 1 
       1278 1 2 1 1 105 ARG HG3  . 122 ARG HG3  1 1 
       1279 1 1 1 1 105 ARG HA   . 122 ARG HA   1 1 
       1279 1 2 1 1 106 LEU H    . 123 LEU H    1 1 
       1280 1 1 1 1 105 ARG QB   . 122 ARG QB   1 1 
       1280 1 2 1 1 106 LEU H    . 123 LEU H    1 1 
       1281 1 1 1 1 105 ARG QB   . 122 ARG QB   1 1 
       1281 1 2 1 1 107 HIS H    . 124 HIS H    1 1 
       1282 1 1 1 1 105 ARG HB2  . 122 ARG HB2  1 1 
       1282 1 2 1 1 106 LEU H    . 123 LEU H    1 1 
       1283 1 1 1 1 105 ARG HB3  . 122 ARG HB3  1 1 
       1283 1 2 1 1 106 LEU H    . 123 LEU H    1 1 
       1284 1 1 1 1 105 ARG QG   . 122 ARG QG   1 1 
       1284 1 2 1 1 106 LEU H    . 123 LEU H    1 1 
       1285 1 1 1 1 105 ARG QG   . 122 ARG QG   1 1 
       1285 1 2 1 1 106 LEU HA   . 123 LEU HA   1 1 
       1286 1 1 1 1 105 ARG QG   . 122 ARG QG   1 1 
       1286 1 2 1 1 106 LEU QB   . 123 LEU QB   1 1 
       1287 1 1 1 1 105 ARG QG   . 122 ARG QG   1 1 
       1287 1 2 1 1 106 LEU MD1  . 123 LEU HD11 1 1 
       1288 1 1 1 1 105 ARG QG   . 122 ARG QG   1 1 
       1288 1 2 1 1 107 HIS H    . 124 HIS H    1 1 
       1289 1 1 1 1 105 ARG QG   . 122 ARG QG   1 1 
       1289 1 2 1 1 107 HIS HA   . 124 HIS HA   1 1 
       1290 1 1 1 1 105 ARG HG2  . 122 ARG HG2  1 1 
       1290 1 2 1 1 106 LEU H    . 123 LEU H    1 1 
       1291 1 1 1 1 105 ARG HG3  . 122 ARG HG3  1 1 
       1291 1 2 1 1 106 LEU H    . 123 LEU H    1 1 
       1292 1 1 1 1 106 LEU H    . 123 LEU H    1 1 
       1292 1 2 1 1 106 LEU QB   . 123 LEU QB   1 1 
       1293 1 1 1 1 106 LEU H    . 123 LEU H    1 1 
       1293 1 2 1 1 106 LEU MD1  . 123 LEU HD11 1 1 
       1294 1 1 1 1 106 LEU H    . 123 LEU H    1 1 
       1294 1 2 1 1 106 LEU HG   . 123 LEU HG   1 1 
       1295 1 1 1 1 106 LEU H    . 123 LEU H    1 1 
       1295 1 2 1 1 107 HIS H    . 124 HIS H    1 1 
       1296 1 1 1 1 106 LEU HA   . 123 LEU HA   1 1 
       1296 1 2 1 1 106 LEU MD1  . 123 LEU HD11 1 1 
       1297 1 1 1 1 106 LEU HA   . 123 LEU HA   1 1 
       1297 1 2 1 1 106 LEU HG   . 123 LEU HG   1 1 
       1298 1 1 1 1 106 LEU HA   . 123 LEU HA   1 1 
       1298 1 2 1 1 107 HIS H    . 124 HIS H    1 1 
       1299 1 1 1 1 106 LEU HA   . 123 LEU HA   1 1 
       1299 1 2 1 1 107 HIS HA   . 124 HIS HA   1 1 
       1300 1 1 1 1 106 LEU QB   . 123 LEU QB   1 1 
       1300 1 2 1 1 107 HIS H    . 124 HIS H    1 1 
       1301 1 1 1 1 106 LEU HG   . 123 LEU HG   1 1 
       1301 1 2 1 1 107 HIS H    . 124 HIS H    1 1 
       1302 1 1 1 1 107 HIS H    . 124 HIS H    1 1 
       1302 1 2 1 1 107 HIS QB   . 124 HIS QB   1 1 
       1303 1 1 1 1 107 HIS H    . 124 HIS H    1 1 
       1303 1 2 1 1 108 ASN H    . 125 ASN H    1 1 
       1304 1 1 1 1 107 HIS HA   . 124 HIS HA   1 1 
       1304 1 2 1 1 108 ASN H    . 125 ASN H    1 1 
       1305 1 1 1 1 107 HIS QB   . 124 HIS QB   1 1 
       1305 1 2 1 1 108 ASN H    . 125 ASN H    1 1 
       1306 1 1 1 1 107 HIS HB2  . 124 HIS HB2  1 1 
       1306 1 2 1 1 108 ASN H    . 125 ASN H    1 1 
       1307 1 1 1 1 107 HIS HB3  . 124 HIS HB3  1 1 
       1307 1 2 1 1 108 ASN H    . 125 ASN H    1 1 
       1308 1 1 1 1 108 ASN H    . 125 ASN H    1 1 
       1308 1 2 1 1 108 ASN QB   . 125 ASN QB   1 1 
       1309 1 1 1 1 108 ASN HA   . 125 ASN HA   1 1 
       1309 1 2 1 1 109 ASP H    . 126 ASP H    1 1 
       1310 1 1 1 1 108 ASN HA   . 125 ASN HA   1 1 
       1310 1 2 1 1 109 ASP HA   . 126 ASP HA   1 1 
       1311 1 1 1 1 108 ASN QB   . 125 ASN QB   1 1 
       1311 1 2 1 1 109 ASP H    . 126 ASP H    1 1 
       1312 1 1 1 1 108 ASN QB   . 125 ASN QB   1 1 
       1312 1 2 1 1 109 ASP HA   . 126 ASP HA   1 1 
       1313 1 1 1 1 108 ASN QB   . 125 ASN QB   1 1 
       1313 1 2 1 1 110 ASP QB   . 127 ASP QB   1 1 
       1314 1 1 1 1 109 ASP H    . 126 ASP H    1 1 
       1314 1 2 1 1 109 ASP QB   . 126 ASP QB   1 1 
       1315 1 1 1 1 109 ASP H    . 126 ASP H    1 1 
       1315 1 2 1 1 110 ASP H    . 127 ASP H    1 1 
       1316 1 1 1 1 109 ASP HA   . 126 ASP HA   1 1 
       1316 1 2 1 1 110 ASP H    . 127 ASP H    1 1 
       1317 1 1 1 1 109 ASP HA   . 126 ASP HA   1 1 
       1317 1 2 1 1 111 TRP H    . 128 TRP H    1 1 
       1318 1 1 1 1 109 ASP QB   . 126 ASP QB   1 1 
       1318 1 2 1 1 110 ASP H    . 127 ASP H    1 1 
       1319 1 1 1 1 109 ASP HB2  . 126 ASP HB2  1 1 
       1319 1 2 1 1 110 ASP H    . 127 ASP H    1 1 
       1320 1 1 1 1 109 ASP HB3  . 126 ASP HB3  1 1 
       1320 1 2 1 1 110 ASP H    . 127 ASP H    1 1 
       1321 1 1 1 1 110 ASP H    . 127 ASP H    1 1 
       1321 1 2 1 1 110 ASP QB   . 127 ASP QB   1 1 
       1322 1 1 1 1 110 ASP H    . 127 ASP H    1 1 
       1322 1 2 1 1 111 TRP H    . 128 TRP H    1 1 
       1323 1 1 1 1 110 ASP HA   . 127 ASP HA   1 1 
       1323 1 2 1 1 111 TRP H    . 128 TRP H    1 1 
       1324 1 1 1 1 111 TRP H    . 128 TRP H    1 1 
       1324 1 2 1 1 111 TRP HB2  . 128 TRP HB2  1 1 
       1325 1 1 1 1 111 TRP H    . 128 TRP H    1 1 
       1325 1 2 1 1 111 TRP HB3  . 128 TRP HB3  1 1 
       1326 1 1 1 1 111 TRP H    . 128 TRP H    1 1 
       1326 1 2 1 1 112 SER H    . 129 SER H    1 1 
       1327 1 1 1 1 111 TRP H    . 128 TRP H    1 1 
       1327 1 2 1 1 113 ASN HA   . 130 ASN HA   1 1 
       1328 1 1 1 1 111 TRP QB   . 128 TRP QB   1 1 
       1328 1 2 1 1 112 SER H    . 129 SER H    1 1 
       1329 1 1 1 1 112 SER H    . 129 SER H    1 1 
       1329 1 2 1 1 112 SER QB   . 129 SER QB   1 1 
       1330 1 1 1 1 112 SER HA   . 129 SER HA   1 1 
       1330 1 2 1 1 113 ASN H    . 130 ASN H    1 1 
       1331 1 1 1 1 112 SER QB   . 129 SER QB   1 1 
       1331 1 2 1 1 113 ASN H    . 130 ASN H    1 1 
       1332 1 1 1 1 112 SER HB2  . 129 SER HB2  1 1 
       1332 1 2 1 1 113 ASN H    . 130 ASN H    1 1 
       1333 1 1 1 1 112 SER HB3  . 129 SER HB3  1 1 
       1333 1 2 1 1 113 ASN H    . 130 ASN H    1 1 
       1334 1 1 1 1 113 ASN H    . 130 ASN H    1 1 
       1334 1 2 1 1 113 ASN QB   . 130 ASN QB   1 1 
       1335 1 1 1 1 113 ASN H    . 130 ASN H    1 1 
       1335 1 2 1 1 114 TYR H    . 131 TYR H    1 1 
       1336 1 1 1 1 113 ASN HA   . 130 ASN HA   1 1 
       1336 1 2 1 1 114 TYR H    . 131 TYR H    1 1 
       1337 1 1 1 1 113 ASN QB   . 130 ASN QB   1 1 
       1337 1 2 1 1 114 TYR H    . 131 TYR H    1 1 
       1338 1 1 1 1 114 TYR H    . 131 TYR H    1 1 
       1338 1 2 1 1 114 TYR HB2  . 131 TYR HB2  1 1 
       1339 1 1 1 1 114 TYR H    . 131 TYR H    1 1 
       1339 1 2 1 1 114 TYR QB   . 131 TYR QB   1 1 
       1340 1 1 1 1 114 TYR H    . 131 TYR H    1 1 
       1340 1 2 1 1 114 TYR HB3  . 131 TYR HB3  1 1 
       1341 1 1 1 1 114 TYR H    . 131 TYR H    1 1 
       1341 1 2 1 1 115 ALA H    . 132 ALA H    1 1 
       1342 1 1 1 1 114 TYR HA   . 131 TYR HA   1 1 
       1342 1 2 1 1 115 ALA H    . 132 ALA H    1 1 
       1343 1 1 1 1 114 TYR QB   . 131 TYR QB   1 1 
       1343 1 2 1 1 115 ALA H    . 132 ALA H    1 1 
       1344 1 1 1 1 115 ALA H    . 132 ALA H    1 1 
       1344 1 2 1 1 115 ALA MB   . 132 ALA HB3  1 1 
       1345 1 1 1 1 115 ALA H    . 132 ALA H    1 1 
       1345 1 2 1 1 116 GLN H    . 133 GLN H    1 1 
       1346 1 1 1 1 115 ALA HA   . 132 ALA HA   1 1 
       1346 1 2 1 1 116 GLN H    . 133 GLN H    1 1 
       1347 1 1 1 1 115 ALA HA   . 132 ALA HA   1 1 
       1347 1 2 1 1 116 GLN HA   . 133 GLN HA   1 1 
       1348 1 1 1 1 115 ALA HA   . 132 ALA HA   1 1 
       1348 1 2 1 1 117 SER H    . 134 SER H    1 1 
       1349 1 1 1 1 115 ALA MB   . 132 ALA HB3  1 1 
       1349 1 2 1 1 116 GLN H    . 133 GLN H    1 1 
       1350 1 1 1 1 115 ALA MB   . 132 ALA HB3  1 1 
       1350 1 2 1 1 117 SER H    . 134 SER H    1 1 
       1351 1 1 1 1 116 GLN H    . 133 GLN H    1 1 
       1351 1 2 1 1 116 GLN HB2  . 133 GLN HB2  1 1 
       1352 1 1 1 1 116 GLN H    . 133 GLN H    1 1 
       1352 1 2 1 1 116 GLN QB   . 133 GLN QB   1 1 
       1353 1 1 1 1 116 GLN H    . 133 GLN H    1 1 
       1353 1 2 1 1 116 GLN HB3  . 133 GLN HB3  1 1 
       1354 1 1 1 1 116 GLN H    . 133 GLN H    1 1 
       1354 1 2 1 1 117 SER H    . 134 SER H    1 1 
       1355 1 1 1 1 116 GLN HA   . 133 GLN HA   1 1 
       1355 1 2 1 1 116 GLN QG   . 133 GLN QG   1 1 
       1356 1 1 1 1 116 GLN HA   . 133 GLN HA   1 1 
       1356 1 2 1 1 117 SER H    . 134 SER H    1 1 
       1357 1 1 1 1 116 GLN HA   . 133 GLN HA   1 1 
       1357 1 2 1 1 119 ASP H    . 136 ASP H    1 1 
       1358 1 1 1 1 116 GLN HA   . 133 GLN HA   1 1 
       1358 1 2 1 1 120 TYR H    . 137 TYR H    1 1 
       1359 1 1 1 1 116 GLN HB2  . 133 GLN HB2  1 1 
       1359 1 2 1 1 117 SER H    . 134 SER H    1 1 
       1360 1 1 1 1 116 GLN HB3  . 133 GLN HB3  1 1 
       1360 1 2 1 1 117 SER H    . 134 SER H    1 1 
       1361 1 1 1 1 117 SER H    . 134 SER H    1 1 
       1361 1 2 1 1 117 SER HA   . 134 SER HA   1 1 
       1362 1 1 1 1 117 SER H    . 134 SER H    1 1 
       1362 1 2 1 1 117 SER HB2  . 134 SER HB2  1 1 
       1363 1 1 1 1 117 SER H    . 134 SER H    1 1 
       1363 1 2 1 1 117 SER QB   . 134 SER QB   1 1 
       1364 1 1 1 1 117 SER H    . 134 SER H    1 1 
       1364 1 2 1 1 117 SER HB3  . 134 SER HB3  1 1 
       1365 1 1 1 1 117 SER H    . 134 SER H    1 1 
       1365 1 2 1 1 118 GLY H    . 135 GLY H    1 1 
       1366 1 1 1 1 117 SER HA   . 134 SER HA   1 1 
       1366 1 2 1 1 119 ASP H    . 136 ASP H    1 1 
       1367 1 1 1 1 117 SER HA   . 134 SER HA   1 1 
       1367 1 2 1 1 120 TYR H    . 137 TYR H    1 1 
       1368 1 1 1 1 117 SER HA   . 134 SER HA   1 1 
       1368 1 2 1 1 121 SER H    . 138 SER H    1 1 
       1369 1 1 1 1 117 SER QB   . 134 SER QB   1 1 
       1369 1 2 1 1 118 GLY H    . 135 GLY H    1 1 
       1370 1 1 1 1 117 SER QB   . 134 SER QB   1 1 
       1370 1 2 1 1 121 SER QB   . 138 SER QB   1 1 
       1371 1 1 1 1 117 SER HB2  . 134 SER HB2  1 1 
       1371 1 2 1 1 118 GLY H    . 135 GLY H    1 1 
       1372 1 1 1 1 117 SER HB3  . 134 SER HB3  1 1 
       1372 1 2 1 1 118 GLY H    . 135 GLY H    1 1 
       1373 1 1 1 1 118 GLY H    . 135 GLY H    1 1 
       1373 1 2 1 1 118 GLY QA   . 135 GLY QA   1 1 
       1374 1 1 1 1 118 GLY H    . 135 GLY H    1 1 
       1374 1 2 1 1 119 ASP H    . 136 ASP H    1 1 
       1375 1 1 1 1 118 GLY QA   . 135 GLY QA   1 1 
       1375 1 2 1 1 119 ASP H    . 136 ASP H    1 1 
       1376 1 1 1 1 118 GLY QA   . 135 GLY QA   1 1 
       1376 1 2 1 1 119 ASP QB   . 136 ASP QB   1 1 
       1377 1 1 1 1 118 GLY QA   . 135 GLY QA   1 1 
       1377 1 2 1 1 121 SER H    . 138 SER H    1 1 
       1378 1 1 1 1 118 GLY QA   . 135 GLY QA   1 1 
       1378 1 2 1 1 121 SER HA   . 138 SER HA   1 1 
       1379 1 1 1 1 118 GLY QA   . 135 GLY QA   1 1 
       1379 1 2 1 1 121 SER QB   . 138 SER QB   1 1 
       1380 1 1 1 1 118 GLY QA   . 135 GLY QA   1 1 
       1380 1 2 1 1 122 PHE H    . 139 PHE H    1 1 
       1381 1 1 1 1 119 ASP H    . 136 ASP H    1 1 
       1381 1 2 1 1 119 ASP HB2  . 136 ASP HB2  1 1 
       1382 1 1 1 1 119 ASP H    . 136 ASP H    1 1 
       1382 1 2 1 1 119 ASP QB   . 136 ASP QB   1 1 
       1383 1 1 1 1 119 ASP H    . 136 ASP H    1 1 
       1383 1 2 1 1 119 ASP HB3  . 136 ASP HB3  1 1 
       1384 1 1 1 1 119 ASP H    . 136 ASP H    1 1 
       1384 1 2 1 1 120 TYR H    . 137 TYR H    1 1 
       1385 1 1 1 1 119 ASP HA   . 136 ASP HA   1 1 
       1385 1 2 1 1 120 TYR HA   . 137 TYR HA   1 1 
       1386 1 1 1 1 119 ASP QB   . 136 ASP QB   1 1 
       1386 1 2 1 1 120 TYR H    . 137 TYR H    1 1 
       1387 1 1 1 1 119 ASP QB   . 136 ASP QB   1 1 
       1387 1 2 1 1 121 SER H    . 138 SER H    1 1 
       1388 1 1 1 1 119 ASP QB   . 136 ASP QB   1 1 
       1388 1 2 1 1 122 PHE H    . 139 PHE H    1 1 
       1389 1 1 1 1 119 ASP QB   . 136 ASP QB   1 1 
       1389 1 2 1 1 122 PHE QB   . 139 PHE QB   1 1 
       1390 1 1 1 1 120 TYR H    . 137 TYR H    1 1 
       1390 1 2 1 1 120 TYR QB   . 137 TYR QB   1 1 
       1391 1 1 1 1 120 TYR H    . 137 TYR H    1 1 
       1391 1 2 1 1 121 SER H    . 138 SER H    1 1 
       1392 1 1 1 1 120 TYR H    . 137 TYR H    1 1 
       1392 1 2 1 1 121 SER QB   . 138 SER QB   1 1 
       1393 1 1 1 1 120 TYR H    . 137 TYR H    1 1 
       1393 1 2 1 1 122 PHE H    . 139 PHE H    1 1 
       1394 1 1 1 1 120 TYR HA   . 137 TYR HA   1 1 
       1394 1 2 1 1 123 PHE HA   . 140 PHE HA   1 1 
       1395 1 1 1 1 120 TYR HA   . 137 TYR HA   1 1 
       1395 1 2 1 1 124 LYS H    . 141 LYS H    1 1 
       1396 1 1 1 1 120 TYR QB   . 137 TYR QB   1 1 
       1396 1 2 1 1 121 SER H    . 138 SER H    1 1 
       1397 1 1 1 1 121 SER H    . 138 SER H    1 1 
       1397 1 2 1 1 121 SER HB2  . 138 SER HB2  1 1 
       1398 1 1 1 1 121 SER H    . 138 SER H    1 1 
       1398 1 2 1 1 121 SER QB   . 138 SER QB   1 1 
       1399 1 1 1 1 121 SER H    . 138 SER H    1 1 
       1399 1 2 1 1 121 SER HB3  . 138 SER HB3  1 1 
       1400 1 1 1 1 121 SER H    . 138 SER H    1 1 
       1400 1 2 1 1 122 PHE H    . 139 PHE H    1 1 
       1401 1 1 1 1 121 SER H    . 138 SER H    1 1 
       1401 1 2 1 1 122 PHE HA   . 139 PHE HA   1 1 
       1402 1 1 1 1 121 SER H    . 138 SER H    1 1 
       1402 1 2 1 1 122 PHE QB   . 139 PHE QB   1 1 
       1403 1 1 1 1 121 SER HA   . 138 SER HA   1 1 
       1403 1 2 1 1 124 LYS H    . 141 LYS H    1 1 
       1404 1 1 1 1 121 SER HA   . 138 SER HA   1 1 
       1404 1 2 1 1 124 LYS QD   . 141 LYS QD   1 1 
       1405 1 1 1 1 121 SER QB   . 138 SER QB   1 1 
       1405 1 2 1 1 122 PHE H    . 139 PHE H    1 1 
       1406 1 1 1 1 122 PHE H    . 139 PHE H    1 1 
       1406 1 2 1 1 122 PHE QB   . 139 PHE QB   1 1 
       1407 1 1 1 1 122 PHE H    . 139 PHE H    1 1 
       1407 1 2 1 1 123 PHE H    . 140 PHE H    1 1 
       1408 1 1 1 1 122 PHE H    . 139 PHE H    1 1 
       1408 1 2 1 1 123 PHE HA   . 140 PHE HA   1 1 
       1409 1 1 1 1 122 PHE H    . 139 PHE H    1 1 
       1409 1 2 1 1 123 PHE QB   . 140 PHE QB   1 1 
       1410 1 1 1 1 122 PHE HA   . 139 PHE HA   1 1 
       1410 1 2 1 1 123 PHE QB   . 140 PHE QB   1 1 
       1411 1 1 1 1 122 PHE HA   . 139 PHE HA   1 1 
       1411 1 2 1 1 124 LYS QD   . 141 LYS QD   1 1 
       1412 1 1 1 1 122 PHE QB   . 139 PHE QB   1 1 
       1412 1 2 1 1 123 PHE H    . 140 PHE H    1 1 
       1413 1 1 1 1 122 PHE QB   . 139 PHE QB   1 1 
       1413 1 2 1 1 123 PHE HA   . 140 PHE HA   1 1 
       1414 1 1 1 1 122 PHE HB2  . 139 PHE HB2  1 1 
       1414 1 2 1 1 123 PHE H    . 140 PHE H    1 1 
       1415 1 1 1 1 122 PHE HB3  . 139 PHE HB3  1 1 
       1415 1 2 1 1 123 PHE H    . 140 PHE H    1 1 
       1416 1 1 1 1 123 PHE H    . 140 PHE H    1 1 
       1416 1 2 1 1 123 PHE HB2  . 140 PHE HB2  1 1 
       1417 1 1 1 1 123 PHE H    . 140 PHE H    1 1 
       1417 1 2 1 1 123 PHE QB   . 140 PHE QB   1 1 
       1418 1 1 1 1 123 PHE H    . 140 PHE H    1 1 
       1418 1 2 1 1 123 PHE HB3  . 140 PHE HB3  1 1 
       1419 1 1 1 1 123 PHE H    . 140 PHE H    1 1 
       1419 1 2 1 1 124 LYS H    . 141 LYS H    1 1 
       1420 1 1 1 1 123 PHE HA   . 140 PHE HA   1 1 
       1420 1 2 1 1 123 PHE QB   . 140 PHE QB   1 1 
       1421 1 1 1 1 123 PHE QB   . 140 PHE QB   1 1 
       1421 1 2 1 1 124 LYS H    . 141 LYS H    1 1 
       1422 1 1 1 1 124 LYS H    . 141 LYS H    1 1 
       1422 1 2 1 1 124 LYS HA   . 141 LYS HA   1 1 
       1423 1 1 1 1 124 LYS H    . 141 LYS H    1 1 
       1423 1 2 1 1 124 LYS QB   . 141 LYS QB   1 1 
       1424 1 1 1 1 124 LYS H    . 141 LYS H    1 1 
       1424 1 2 1 1 124 LYS QE   . 141 LYS QE   1 1 
       1425 1 1 1 1 124 LYS H    . 141 LYS H    1 1 
       1425 1 2 1 1 125 SER H    . 142 SER H    1 1 
       1426 1 1 1 1 124 LYS HA   . 141 LYS HA   1 1 
       1426 1 2 1 1 124 LYS QB   . 141 LYS QB   1 1 
       1427 1 1 1 1 124 LYS HA   . 141 LYS HA   1 1 
       1427 1 2 1 1 124 LYS QE   . 141 LYS QE   1 1 
       1428 1 1 1 1 124 LYS HA   . 141 LYS HA   1 1 
       1428 1 2 1 1 125 SER H    . 142 SER H    1 1 
       1429 1 1 1 1 124 LYS QB   . 141 LYS QB   1 1 
       1429 1 2 1 1 124 LYS QG   . 141 LYS QG   1 1 
       1430 1 1 1 1 124 LYS QB   . 141 LYS QB   1 1 
       1430 1 2 1 1 125 SER H    . 142 SER H    1 1 
       1431 1 1 1 1 124 LYS QB   . 141 LYS QB   1 1 
       1431 1 2 1 1 125 SER QB   . 142 SER QB   1 1 
       1432 1 1 1 1 124 LYS HB2  . 141 LYS HB2  1 1 
       1432 1 2 1 1 125 SER H    . 142 SER H    1 1 
       1433 1 1 1 1 124 LYS HB3  . 141 LYS HB3  1 1 
       1433 1 2 1 1 125 SER H    . 142 SER H    1 1 
       1434 1 1 1 1 124 LYS QG   . 141 LYS QG   1 1 
       1434 1 2 1 1 125 SER H    . 142 SER H    1 1 
       1435 1 1 1 1 125 SER H    . 142 SER H    1 1 
       1435 1 2 1 1 125 SER HB2  . 142 SER HB2  1 1 
       1436 1 1 1 1 125 SER H    . 142 SER H    1 1 
       1436 1 2 1 1 125 SER HB3  . 142 SER HB3  1 1 
       1437 1 1 1 1 125 SER HA   . 142 SER HA   1 1 
       1437 1 2 1 1 125 SER QB   . 142 SER QB   1 1 
       1438 1 1 1 1 126 ASN HA   . 143 ASN HA   1 1 
       1438 1 2 1 1 127 THR H    . 144 THR H    1 1 
       1439 1 1 1 1 126 ASN QB   . 143 ASN QB   1 1 
       1439 1 2 1 1 127 THR H    . 144 THR H    1 1 
       1440 1 1 1 1 127 THR H    . 144 THR H    1 1 
       1440 1 2 1 1 127 THR HA   . 144 THR HA   1 1 
       1441 1 1 1 1 127 THR H    . 144 THR H    1 1 
       1441 1 2 1 1 127 THR HB   . 144 THR HB   1 1 
       1442 1 1 1 1 127 THR H    . 144 THR H    1 1 
       1442 1 2 1 1 128 PHE H    . 145 PHE H    1 1 
       1443 1 1 1 1 127 THR HA   . 144 THR HA   1 1 
       1443 1 2 1 1 128 PHE H    . 145 PHE H    1 1 
       1444 1 1 1 1 127 THR HB   . 144 THR HB   1 1 
       1444 1 2 1 1 128 PHE H    . 145 PHE H    1 1 
       1445 1 1 1 1 128 PHE H    . 145 PHE H    1 1 
       1445 1 2 1 1 128 PHE QB   . 145 PHE QB   1 1 
       1446 1 1 1 1 128 PHE H    . 145 PHE H    1 1 
       1446 1 2 1 1 129 LYS H    . 146 LYS H    1 1 
       1447 1 1 1 1 128 PHE HA   . 145 PHE HA   1 1 
       1447 1 2 1 1 128 PHE QB   . 145 PHE QB   1 1 
       1448 1 1 1 1 128 PHE HA   . 145 PHE HA   1 1 
       1448 1 2 1 1 129 LYS H    . 146 LYS H    1 1 
       1449 1 1 1 1 128 PHE HA   . 145 PHE HA   1 1 
       1449 1 2 1 1 129 LYS HA   . 146 LYS HA   1 1 
       1450 1 1 1 1 128 PHE HA   . 145 PHE HA   1 1 
       1450 1 2 1 1 148 PRO QB   . 165 PRO QB   1 1 
       1451 1 1 1 1 128 PHE QB   . 145 PHE QB   1 1 
       1451 1 2 1 1 129 LYS H    . 146 LYS H    1 1 
       1452 1 1 1 1 128 PHE QB   . 145 PHE QB   1 1 
       1452 1 2 1 1 129 LYS QB   . 146 LYS QB   1 1 
       1453 1 1 1 1 129 LYS H    . 146 LYS H    1 1 
       1453 1 2 1 1 129 LYS QB   . 146 LYS QB   1 1 
       1454 1 1 1 1 129 LYS HA   . 146 LYS HA   1 1 
       1454 1 2 1 1 129 LYS HB2  . 146 LYS HB2  1 1 
       1455 1 1 1 1 129 LYS HA   . 146 LYS HA   1 1 
       1455 1 2 1 1 129 LYS QB   . 146 LYS QB   1 1 
       1456 1 1 1 1 129 LYS HA   . 146 LYS HA   1 1 
       1456 1 2 1 1 129 LYS HB3  . 146 LYS HB3  1 1 
       1457 1 1 1 1 129 LYS HA   . 146 LYS HA   1 1 
       1457 1 2 1 1 130 THR MG   . 147 THR HG21 1 1 
       1458 1 1 1 1 129 LYS HA   . 146 LYS HA   1 1 
       1458 1 2 1 1 148 PRO QB   . 165 PRO QB   1 1 
       1459 1 1 1 1 129 LYS HA   . 146 LYS HA   1 1 
       1459 1 2 1 1 148 PRO QG   . 165 PRO QG   1 1 
       1460 1 1 1 1 130 THR HA   . 147 THR HA   1 1 
       1460 1 2 1 1 130 THR MG   . 147 THR HG21 1 1 
       1461 1 1 1 1 130 THR HA   . 147 THR HA   1 1 
       1461 1 2 1 1 131 THR H    . 148 THR H    1 1 
       1462 1 1 1 1 130 THR HA   . 147 THR HA   1 1 
       1462 1 2 1 1 131 THR HA   . 148 THR HA   1 1 
       1463 1 1 1 1 130 THR HA   . 147 THR HA   1 1 
       1463 1 2 1 1 131 THR HB   . 148 THR HB   1 1 
       1464 1 1 1 1 130 THR HB   . 147 THR HB   1 1 
       1464 1 2 1 1 131 THR H    . 148 THR H    1 1 
       1465 1 1 1 1 131 THR H    . 148 THR H    1 1 
       1465 1 2 1 1 131 THR HB   . 148 THR HB   1 1 
       1466 1 1 1 1 131 THR H    . 148 THR H    1 1 
       1466 1 2 1 1 132 LYS H    . 149 LYS H    1 1 
       1467 1 1 1 1 131 THR HA   . 148 THR HA   1 1 
       1467 1 2 1 1 132 LYS H    . 149 LYS H    1 1 
       1468 1 1 1 1 131 THR HA   . 148 THR HA   1 1 
       1468 1 2 1 1 132 LYS QB   . 149 LYS QB   1 1 
       1469 1 1 1 1 131 THR HA   . 148 THR HA   1 1 
       1469 1 2 1 1 133 LYS H    . 150 LYS H    1 1 
       1470 1 1 1 1 131 THR HA   . 148 THR HA   1 1 
       1470 1 2 1 1 133 LYS QB   . 150 LYS QB   1 1 
       1471 1 1 1 1 131 THR HB   . 148 THR HB   1 1 
       1471 1 2 1 1 132 LYS H    . 149 LYS H    1 1 
       1472 1 1 1 1 132 LYS H    . 149 LYS H    1 1 
       1472 1 2 1 1 132 LYS QB   . 149 LYS QB   1 1 
       1473 1 1 1 1 132 LYS H    . 149 LYS H    1 1 
       1473 1 2 1 1 133 LYS H    . 150 LYS H    1 1 
       1474 1 1 1 1 132 LYS H    . 149 LYS H    1 1 
       1474 1 2 1 1 146 THR MG   . 163 THR HG21 1 1 
       1475 1 1 1 1 132 LYS HA   . 149 LYS HA   1 1 
       1475 1 2 1 1 132 LYS HG2  . 149 LYS HG2  1 1 
       1476 1 1 1 1 132 LYS HA   . 149 LYS HA   1 1 
       1476 1 2 1 1 132 LYS QG   . 149 LYS QG   1 1 
       1477 1 1 1 1 132 LYS HA   . 149 LYS HA   1 1 
       1477 1 2 1 1 132 LYS HG3  . 149 LYS HG3  1 1 
       1478 1 1 1 1 132 LYS HA   . 149 LYS HA   1 1 
       1478 1 2 1 1 133 LYS H    . 150 LYS H    1 1 
       1479 1 1 1 1 132 LYS HA   . 149 LYS HA   1 1 
       1479 1 2 1 1 144 TRP QB   . 161 TRP QB   1 1 
       1480 1 1 1 1 132 LYS HA   . 149 LYS HA   1 1 
       1480 1 2 1 1 144 TRP HD1  . 161 TRP HD1  1 1 
       1481 1 1 1 1 132 LYS HA   . 149 LYS HA   1 1 
       1481 1 2 1 1 145 GLY H    . 162 GLY H    1 1 
       1482 1 1 1 1 132 LYS HA   . 149 LYS HA   1 1 
       1482 1 2 1 1 146 THR H    . 163 THR H    1 1 
       1483 1 1 1 1 132 LYS QB   . 149 LYS QB   1 1 
       1483 1 2 1 1 133 LYS H    . 150 LYS H    1 1 
       1484 1 1 1 1 132 LYS QB   . 149 LYS QB   1 1 
       1484 1 2 1 1 133 LYS HA   . 150 LYS HA   1 1 
       1485 1 1 1 1 132 LYS QB   . 149 LYS QB   1 1 
       1485 1 2 1 1 134 ILE H    . 151 ILE H    1 1 
       1486 1 1 1 1 132 LYS QB   . 149 LYS QB   1 1 
       1486 1 2 1 1 146 THR H    . 163 THR H    1 1 
       1487 1 1 1 1 132 LYS QB   . 149 LYS QB   1 1 
       1487 1 2 1 1 146 THR HB   . 163 THR HB   1 1 
       1488 1 1 1 1 132 LYS HB2  . 149 LYS HB2  1 1 
       1488 1 2 1 1 133 LYS H    . 150 LYS H    1 1 
       1489 1 1 1 1 132 LYS HB3  . 149 LYS HB3  1 1 
       1489 1 2 1 1 133 LYS H    . 150 LYS H    1 1 
       1490 1 1 1 1 132 LYS QE   . 149 LYS QE   1 1 
       1490 1 2 1 1 146 THR HB   . 163 THR HB   1 1 
       1491 1 1 1 1 132 LYS QG   . 149 LYS QG   1 1 
       1491 1 2 1 1 133 LYS H    . 150 LYS H    1 1 
       1492 1 1 1 1 132 LYS QG   . 149 LYS QG   1 1 
       1492 1 2 1 1 146 THR HB   . 163 THR HB   1 1 
       1493 1 1 1 1 132 LYS QG   . 149 LYS QG   1 1 
       1493 1 2 1 1 146 THR MG   . 163 THR HG21 1 1 
       1494 1 1 1 1 132 LYS QG   . 149 LYS QG   1 1 
       1494 1 2 1 1 148 PRO HA   . 165 PRO HA   1 1 
       1495 1 1 1 1 133 LYS H    . 150 LYS H    1 1 
       1495 1 2 1 1 133 LYS QB   . 150 LYS QB   1 1 
       1496 1 1 1 1 133 LYS H    . 150 LYS H    1 1 
       1496 1 2 1 1 134 ILE H    . 151 ILE H    1 1 
       1497 1 1 1 1 133 LYS HA   . 150 LYS HA   1 1 
       1497 1 2 1 1 133 LYS QE   . 150 LYS QE   1 1 
       1498 1 1 1 1 133 LYS HA   . 150 LYS HA   1 1 
       1498 1 2 1 1 134 ILE H    . 151 ILE H    1 1 
       1499 1 1 1 1 133 LYS HA   . 150 LYS HA   1 1 
       1499 1 2 1 1 134 ILE HA   . 151 ILE HA   1 1 
       1500 1 1 1 1 133 LYS HA   . 150 LYS HA   1 1 
       1500 1 2 1 1 146 THR H    . 163 THR H    1 1 
       1501 1 1 1 1 133 LYS QB   . 150 LYS QB   1 1 
       1501 1 2 1 1 133 LYS QD   . 150 LYS QD   1 1 
       1502 1 1 1 1 133 LYS QB   . 150 LYS QB   1 1 
       1502 1 2 1 1 133 LYS QE   . 150 LYS QE   1 1 
       1503 1 1 1 1 133 LYS QB   . 150 LYS QB   1 1 
       1503 1 2 1 1 134 ILE H    . 151 ILE H    1 1 
       1504 1 1 1 1 133 LYS HB2  . 150 LYS HB2  1 1 
       1504 1 2 1 1 133 LYS HD2  . 150 LYS HD2  1 1 
       1505 1 1 1 1 133 LYS HB2  . 150 LYS HB2  1 1 
       1505 1 2 1 1 133 LYS HD3  . 150 LYS HD3  1 1 
       1506 1 1 1 1 133 LYS HB3  . 150 LYS HB3  1 1 
       1506 1 2 1 1 133 LYS HD2  . 150 LYS HD2  1 1 
       1507 1 1 1 1 133 LYS HB3  . 150 LYS HB3  1 1 
       1507 1 2 1 1 133 LYS HD3  . 150 LYS HD3  1 1 
       1508 1 1 1 1 134 ILE H    . 151 ILE H    1 1 
       1508 1 2 1 1 134 ILE MG   . 151 ILE HG21 1 1 
       1509 1 1 1 1 134 ILE H    . 151 ILE H    1 1 
       1509 1 2 1 1 135 THR H    . 152 THR H    1 1 
       1510 1 1 1 1 134 ILE H    . 151 ILE H    1 1 
       1510 1 2 1 1 145 GLY H    . 162 GLY H    1 1 
       1511 1 1 1 1 134 ILE H    . 151 ILE H    1 1 
       1511 1 2 1 1 145 GLY QA   . 162 GLY QA   1 1 
       1512 1 1 1 1 134 ILE H    . 151 ILE H    1 1 
       1512 1 2 1 1 146 THR H    . 163 THR H    1 1 
       1513 1 1 1 1 134 ILE H    . 151 ILE H    1 1 
       1513 1 2 1 1 146 THR O    . 163 THR O    1 1 
       1514 1 1 1 1 134 ILE HA   . 151 ILE HA   1 1 
       1514 1 2 1 1 134 ILE HG12 . 151 ILE HG12 1 1 
       1515 1 1 1 1 134 ILE HA   . 151 ILE HA   1 1 
       1515 1 2 1 1 134 ILE HG13 . 151 ILE HG13 1 1 
       1516 1 1 1 1 134 ILE HA   . 151 ILE HA   1 1 
       1516 1 2 1 1 135 THR H    . 152 THR H    1 1 
       1517 1 1 1 1 134 ILE HA   . 151 ILE HA   1 1 
       1517 1 2 1 1 146 THR H    . 163 THR H    1 1 
       1518 1 1 1 1 134 ILE HB   . 151 ILE HB   1 1 
       1518 1 2 1 1 135 THR HA   . 152 THR HA   1 1 
       1519 1 1 1 1 134 ILE HB   . 151 ILE HB   1 1 
       1519 1 2 1 1 146 THR H    . 163 THR H    1 1 
       1520 1 1 1 1 134 ILE O    . 151 ILE O    1 1 
       1520 1 2 1 1 146 THR H    . 163 THR H    1 1 
       1521 1 1 1 1 135 THR H    . 152 THR H    1 1 
       1521 1 2 1 1 135 THR HB   . 152 THR HB   1 1 
       1522 1 1 1 1 135 THR H    . 152 THR H    1 1 
       1522 1 2 1 1 135 THR MG   . 152 THR HG21 1 1 
       1523 1 1 1 1 135 THR H    . 152 THR H    1 1 
       1523 1 2 1 1 136 LEU H    . 153 LEU H    1 1 
       1524 1 1 1 1 135 THR H    . 152 THR H    1 1 
       1524 1 2 1 1 146 THR H    . 163 THR H    1 1 
       1525 1 1 1 1 135 THR HA   . 152 THR HA   1 1 
       1525 1 2 1 1 135 THR MG   . 152 THR HG21 1 1 
       1526 1 1 1 1 135 THR HA   . 152 THR HA   1 1 
       1526 1 2 1 1 136 LEU H    . 153 LEU H    1 1 
       1527 1 1 1 1 135 THR HA   . 152 THR HA   1 1 
       1527 1 2 1 1 136 LEU HA   . 153 LEU HA   1 1 
       1528 1 1 1 1 135 THR HA   . 152 THR HA   1 1 
       1528 1 2 1 1 142 LEU MD1  . 159 LEU HD11 1 1 
       1529 1 1 1 1 135 THR HA   . 152 THR HA   1 1 
       1529 1 2 1 1 143 ILE H    . 160 ILE H    1 1 
       1530 1 1 1 1 135 THR HA   . 152 THR HA   1 1 
       1530 1 2 1 1 144 TRP H    . 161 TRP H    1 1 
       1531 1 1 1 1 135 THR HA   . 152 THR HA   1 1 
       1531 1 2 1 1 144 TRP HA   . 161 TRP HA   1 1 
       1532 1 1 1 1 135 THR HA   . 152 THR HA   1 1 
       1532 1 2 1 1 144 TRP QB   . 161 TRP QB   1 1 
       1533 1 1 1 1 135 THR HA   . 152 THR HA   1 1 
       1533 1 2 1 1 145 GLY H    . 162 GLY H    1 1 
       1534 1 1 1 1 135 THR HA   . 152 THR HA   1 1 
       1534 1 2 1 1 145 GLY QA   . 162 GLY QA   1 1 
       1535 1 1 1 1 135 THR HB   . 152 THR HB   1 1 
       1535 1 2 1 1 136 LEU H    . 153 LEU H    1 1 
       1536 1 1 1 1 135 THR HB   . 152 THR HB   1 1 
       1536 1 2 1 1 142 LEU MD1  . 159 LEU HD11 1 1 
       1537 1 1 1 1 135 THR MG   . 152 THR HG21 1 1 
       1537 1 2 1 1 136 LEU H    . 153 LEU H    1 1 
       1538 1 1 1 1 135 THR MG   . 152 THR HG21 1 1 
       1538 1 2 1 1 145 GLY HA2  . 162 GLY HA2  1 1 
       1539 1 1 1 1 135 THR MG   . 152 THR HG21 1 1 
       1539 1 2 1 1 145 GLY QA   . 162 GLY QA   1 1 
       1540 1 1 1 1 135 THR MG   . 152 THR HG21 1 1 
       1540 1 2 1 1 145 GLY HA3  . 162 GLY HA3  1 1 
       1541 1 1 1 1 136 LEU H    . 153 LEU H    1 1 
       1541 1 2 1 1 136 LEU QB   . 153 LEU QB   1 1 
       1542 1 1 1 1 136 LEU H    . 153 LEU H    1 1 
       1542 1 2 1 1 136 LEU MD1  . 153 LEU HD11 1 1 
       1543 1 1 1 1 136 LEU H    . 153 LEU H    1 1 
       1543 1 2 1 1 136 LEU HG   . 153 LEU HG   1 1 
       1544 1 1 1 1 136 LEU H    . 153 LEU H    1 1 
       1544 1 2 1 1 137 TYR H    . 154 TYR H    1 1 
       1545 1 1 1 1 136 LEU H    . 153 LEU H    1 1 
       1545 1 2 1 1 142 LEU HA   . 159 LEU HA   1 1 
       1546 1 1 1 1 136 LEU H    . 153 LEU H    1 1 
       1546 1 2 1 1 142 LEU MD1  . 159 LEU HD11 1 1 
       1547 1 1 1 1 136 LEU H    . 153 LEU H    1 1 
       1547 1 2 1 1 143 ILE H    . 160 ILE H    1 1 
       1548 1 1 1 1 136 LEU H    . 153 LEU H    1 1 
       1548 1 2 1 1 144 TRP H    . 161 TRP H    1 1 
       1549 1 1 1 1 136 LEU H    . 153 LEU H    1 1 
       1549 1 2 1 1 144 TRP O    . 161 TRP O    1 1 
       1550 1 1 1 1 136 LEU H    . 153 LEU H    1 1 
       1550 1 2 1 1 145 GLY H    . 162 GLY H    1 1 
       1551 1 1 1 1 136 LEU HA   . 153 LEU HA   1 1 
       1551 1 2 1 1 136 LEU MD2  . 153 LEU HD21 1 1 
       1552 1 1 1 1 136 LEU HA   . 153 LEU HA   1 1 
       1552 1 2 1 1 136 LEU HG   . 153 LEU HG   1 1 
       1553 1 1 1 1 136 LEU HA   . 153 LEU HA   1 1 
       1553 1 2 1 1 137 TYR H    . 154 TYR H    1 1 
       1554 1 1 1 1 136 LEU HA   . 153 LEU HA   1 1 
       1554 1 2 1 1 137 TYR HA   . 154 TYR HA   1 1 
       1555 1 1 1 1 136 LEU QB   . 153 LEU QB   1 1 
       1555 1 2 1 1 136 LEU MD2  . 153 LEU HD21 1 1 
       1556 1 1 1 1 136 LEU QB   . 153 LEU QB   1 1 
       1556 1 2 1 1 137 TYR H    . 154 TYR H    1 1 
       1557 1 1 1 1 136 LEU QB   . 153 LEU QB   1 1 
       1557 1 2 1 1 144 TRP H    . 161 TRP H    1 1 
       1558 1 1 1 1 136 LEU MD2  . 153 LEU HD21 1 1 
       1558 1 2 1 1 137 TYR H    . 154 TYR H    1 1 
       1559 1 1 1 1 136 LEU MD2  . 153 LEU HD21 1 1 
       1559 1 2 1 1 144 TRP QB   . 161 TRP QB   1 1 
       1560 1 1 1 1 136 LEU HG   . 153 LEU HG   1 1 
       1560 1 2 1 1 137 TYR H    . 154 TYR H    1 1 
       1561 1 1 1 1 136 LEU HG   . 153 LEU HG   1 1 
       1561 1 2 1 1 142 LEU HA   . 159 LEU HA   1 1 
       1562 1 1 1 1 136 LEU O    . 153 LEU O    1 1 
       1562 1 2 1 1 144 TRP H    . 161 TRP H    1 1 
       1563 1 1 1 1 137 TYR H    . 154 TYR H    1 1 
       1563 1 2 1 1 137 TYR QB   . 154 TYR QB   1 1 
       1564 1 1 1 1 137 TYR H    . 154 TYR H    1 1 
       1564 1 2 1 1 138 ASP H    . 155 ASP H    1 1 
       1565 1 1 1 1 137 TYR H    . 154 TYR H    1 1 
       1565 1 2 1 1 138 ASP HA   . 155 ASP HA   1 1 
       1566 1 1 1 1 137 TYR HA   . 154 TYR HA   1 1 
       1566 1 2 1 1 138 ASP H    . 155 ASP H    1 1 
       1567 1 1 1 1 137 TYR HA   . 154 TYR HA   1 1 
       1567 1 2 1 1 138 ASP QB   . 155 ASP QB   1 1 
       1568 1 1 1 1 137 TYR HA   . 154 TYR HA   1 1 
       1568 1 2 1 1 141 LYS HA   . 158 LYS HA   1 1 
       1569 1 1 1 1 137 TYR HA   . 154 TYR HA   1 1 
       1569 1 2 1 1 142 LEU HA   . 159 LEU HA   1 1 
       1570 1 1 1 1 137 TYR HA   . 154 TYR HA   1 1 
       1570 1 2 1 1 142 LEU MD1  . 159 LEU HD11 1 1 
       1571 1 1 1 1 137 TYR HA   . 154 TYR HA   1 1 
       1571 1 2 1 1 142 LEU HG   . 159 LEU HG   1 1 
       1572 1 1 1 1 137 TYR HA   . 154 TYR HA   1 1 
       1572 1 2 1 1 144 TRP H    . 161 TRP H    1 1 
       1573 1 1 1 1 137 TYR QB   . 154 TYR QB   1 1 
       1573 1 2 1 1 138 ASP H    . 155 ASP H    1 1 
       1574 1 1 1 1 137 TYR QB   . 154 TYR QB   1 1 
       1574 1 2 1 1 138 ASP HA   . 155 ASP HA   1 1 
       1575 1 1 1 1 137 TYR QB   . 154 TYR QB   1 1 
       1575 1 2 1 1 140 GLY H    . 157 GLY H    1 1 
       1576 1 1 1 1 137 TYR QB   . 154 TYR QB   1 1 
       1576 1 2 1 1 141 LYS H    . 158 LYS H    1 1 
       1577 1 1 1 1 137 TYR QB   . 154 TYR QB   1 1 
       1577 1 2 1 1 142 LEU QB   . 159 LEU QB   1 1 
       1578 1 1 1 1 137 TYR HB2  . 154 TYR HB2  1 1 
       1578 1 2 1 1 138 ASP HA   . 155 ASP HA   1 1 
       1579 1 1 1 1 137 TYR HB3  . 154 TYR HB3  1 1 
       1579 1 2 1 1 138 ASP HA   . 155 ASP HA   1 1 
       1580 1 1 1 1 138 ASP H    . 155 ASP H    1 1 
       1580 1 2 1 1 138 ASP HB2  . 155 ASP HB2  1 1 
       1581 1 1 1 1 138 ASP H    . 155 ASP H    1 1 
       1581 1 2 1 1 138 ASP QB   . 155 ASP QB   1 1 
       1582 1 1 1 1 138 ASP H    . 155 ASP H    1 1 
       1582 1 2 1 1 138 ASP HB3  . 155 ASP HB3  1 1 
       1583 1 1 1 1 138 ASP H    . 155 ASP H    1 1 
       1583 1 2 1 1 139 GLN H    . 156 GLN H    1 1 
       1584 1 1 1 1 138 ASP H    . 155 ASP H    1 1 
       1584 1 2 1 1 140 GLY H    . 157 GLY H    1 1 
       1585 1 1 1 1 138 ASP H    . 155 ASP H    1 1 
       1585 1 2 1 1 141 LYS H    . 158 LYS H    1 1 
       1586 1 1 1 1 138 ASP HA   . 155 ASP HA   1 1 
       1586 1 2 1 1 139 GLN H    . 156 GLN H    1 1 
       1587 1 1 1 1 138 ASP QB   . 155 ASP QB   1 1 
       1587 1 2 1 1 139 GLN H    . 156 GLN H    1 1 
       1588 1 1 1 1 139 GLN H    . 156 GLN H    1 1 
       1588 1 2 1 1 139 GLN HA   . 156 GLN HA   1 1 
       1589 1 1 1 1 139 GLN H    . 156 GLN H    1 1 
       1589 1 2 1 1 139 GLN QB   . 156 GLN QB   1 1 
       1590 1 1 1 1 139 GLN H    . 156 GLN H    1 1 
       1590 1 2 1 1 139 GLN HG2  . 156 GLN HG2  1 1 
       1591 1 1 1 1 139 GLN H    . 156 GLN H    1 1 
       1591 1 2 1 1 139 GLN QG   . 156 GLN QG   1 1 
       1592 1 1 1 1 139 GLN H    . 156 GLN H    1 1 
       1592 1 2 1 1 139 GLN HG3  . 156 GLN HG3  1 1 
       1593 1 1 1 1 139 GLN H    . 156 GLN H    1 1 
       1593 1 2 1 1 140 GLY H    . 157 GLY H    1 1 
       1594 1 1 1 1 139 GLN HA   . 156 GLN HA   1 1 
       1594 1 2 1 1 140 GLY H    . 157 GLY H    1 1 
       1595 1 1 1 1 139 GLN HA   . 156 GLN HA   1 1 
       1595 1 2 1 1 141 LYS H    . 158 LYS H    1 1 
       1596 1 1 1 1 139 GLN QB   . 156 GLN QB   1 1 
       1596 1 2 1 1 140 GLY H    . 157 GLY H    1 1 
       1597 1 1 1 1 139 GLN QB   . 156 GLN QB   1 1 
       1597 1 2 1 1 141 LYS QE   . 158 LYS QE   1 1 
       1598 1 1 1 1 139 GLN QG   . 156 GLN QG   1 1 
       1598 1 2 1 1 140 GLY H    . 157 GLY H    1 1 
       1599 1 1 1 1 140 GLY H    . 157 GLY H    1 1 
       1599 1 2 1 1 140 GLY QA   . 157 GLY QA   1 1 
       1600 1 1 1 1 140 GLY H    . 157 GLY H    1 1 
       1600 1 2 1 1 141 LYS H    . 158 LYS H    1 1 
       1601 1 1 1 1 140 GLY QA   . 157 GLY QA   1 1 
       1601 1 2 1 1 141 LYS H    . 158 LYS H    1 1 
       1602 1 1 1 1 140 GLY QA   . 157 GLY QA   1 1 
       1602 1 2 1 1 141 LYS HA   . 158 LYS HA   1 1 
       1603 1 1 1 1 140 GLY QA   . 157 GLY QA   1 1 
       1603 1 2 1 1 141 LYS QB   . 158 LYS QB   1 1 
       1604 1 1 1 1 140 GLY QA   . 157 GLY QA   1 1 
       1604 1 2 1 1 141 LYS QD   . 158 LYS QD   1 1 
       1605 1 1 1 1 140 GLY QA   . 157 GLY QA   1 1 
       1605 1 2 1 1 141 LYS QE   . 158 LYS QE   1 1 
       1606 1 1 1 1 140 GLY HA2  . 157 GLY HA2  1 1 
       1606 1 2 1 1 141 LYS HA   . 158 LYS HA   1 1 
       1607 1 1 1 1 140 GLY HA3  . 157 GLY HA3  1 1 
       1607 1 2 1 1 141 LYS HA   . 158 LYS HA   1 1 
       1608 1 1 1 1 141 LYS H    . 158 LYS H    1 1 
       1608 1 2 1 1 141 LYS QB   . 158 LYS QB   1 1 
       1609 1 1 1 1 141 LYS H    . 158 LYS H    1 1 
       1609 1 2 1 1 141 LYS QD   . 158 LYS QD   1 1 
       1610 1 1 1 1 141 LYS H    . 158 LYS H    1 1 
       1610 1 2 1 1 142 LEU H    . 159 LEU H    1 1 
       1611 1 1 1 1 141 LYS HA   . 158 LYS HA   1 1 
       1611 1 2 1 1 141 LYS QG   . 158 LYS QG   1 1 
       1612 1 1 1 1 141 LYS HA   . 158 LYS HA   1 1 
       1612 1 2 1 1 142 LEU H    . 159 LEU H    1 1 
       1613 1 1 1 1 141 LYS QB   . 158 LYS QB   1 1 
       1613 1 2 1 1 141 LYS QD   . 158 LYS QD   1 1 
       1614 1 1 1 1 141 LYS QB   . 158 LYS QB   1 1 
       1614 1 2 1 1 141 LYS QE   . 158 LYS QE   1 1 
       1615 1 1 1 1 141 LYS QB   . 158 LYS QB   1 1 
       1615 1 2 1 1 142 LEU H    . 159 LEU H    1 1 
       1616 1 1 1 1 141 LYS HB2  . 158 LYS HB2  1 1 
       1616 1 2 1 1 141 LYS HE2  . 158 LYS HE2  1 1 
       1617 1 1 1 1 141 LYS HB2  . 158 LYS HB2  1 1 
       1617 1 2 1 1 141 LYS HE3  . 158 LYS HE3  1 1 
       1618 1 1 1 1 141 LYS HB3  . 158 LYS HB3  1 1 
       1618 1 2 1 1 141 LYS HE2  . 158 LYS HE2  1 1 
       1619 1 1 1 1 141 LYS HB3  . 158 LYS HB3  1 1 
       1619 1 2 1 1 141 LYS HE3  . 158 LYS HE3  1 1 
       1620 1 1 1 1 141 LYS QE   . 158 LYS QE   1 1 
       1620 1 2 1 1 141 LYS QG   . 158 LYS QG   1 1 
       1621 1 1 1 1 141 LYS HE2  . 158 LYS HE2  1 1 
       1621 1 2 1 1 141 LYS HG2  . 158 LYS HG2  1 1 
       1622 1 1 1 1 141 LYS HE2  . 158 LYS HE2  1 1 
       1622 1 2 1 1 141 LYS HG3  . 158 LYS HG3  1 1 
       1623 1 1 1 1 141 LYS HE3  . 158 LYS HE3  1 1 
       1623 1 2 1 1 141 LYS HG2  . 158 LYS HG2  1 1 
       1624 1 1 1 1 141 LYS HE3  . 158 LYS HE3  1 1 
       1624 1 2 1 1 141 LYS HG3  . 158 LYS HG3  1 1 
       1625 1 1 1 1 141 LYS QG   . 158 LYS QG   1 1 
       1625 1 2 1 1 142 LEU QB   . 159 LEU QB   1 1 
       1626 1 1 1 1 142 LEU H    . 159 LEU H    1 1 
       1626 1 2 1 1 142 LEU QB   . 159 LEU QB   1 1 
       1627 1 1 1 1 142 LEU H    . 159 LEU H    1 1 
       1627 1 2 1 1 143 ILE H    . 160 ILE H    1 1 
       1628 1 1 1 1 142 LEU H    . 159 LEU H    1 1 
       1628 1 2 1 1 143 ILE MG   . 160 ILE HG21 1 1 
       1629 1 1 1 1 142 LEU HA   . 159 LEU HA   1 1 
       1629 1 2 1 1 142 LEU MD1  . 159 LEU HD11 1 1 
       1630 1 1 1 1 142 LEU HA   . 159 LEU HA   1 1 
       1630 1 2 1 1 143 ILE H    . 160 ILE H    1 1 
       1631 1 1 1 1 142 LEU HA   . 159 LEU HA   1 1 
       1631 1 2 1 1 143 ILE HA   . 160 ILE HA   1 1 
       1632 1 1 1 1 142 LEU QB   . 159 LEU QB   1 1 
       1632 1 2 1 1 142 LEU MD1  . 159 LEU HD11 1 1 
       1633 1 1 1 1 142 LEU QB   . 159 LEU QB   1 1 
       1633 1 2 1 1 143 ILE MG   . 160 ILE HG21 1 1 
       1634 1 1 1 1 142 LEU HB2  . 159 LEU HB2  1 1 
       1634 1 2 1 1 143 ILE H    . 160 ILE H    1 1 
       1635 1 1 1 1 142 LEU HB3  . 159 LEU HB3  1 1 
       1635 1 2 1 1 143 ILE H    . 160 ILE H    1 1 
       1636 1 1 1 1 142 LEU MD1  . 159 LEU HD11 1 1 
       1636 1 2 1 1 143 ILE H    . 160 ILE H    1 1 
       1637 1 1 1 1 142 LEU MD1  . 159 LEU HD11 1 1 
       1637 1 2 1 1 143 ILE MG   . 160 ILE HG21 1 1 
       1638 1 1 1 1 142 LEU MD1  . 159 LEU HD11 1 1 
       1638 1 2 1 1 144 TRP H    . 161 TRP H    1 1 
       1639 1 1 1 1 142 LEU HG   . 159 LEU HG   1 1 
       1639 1 2 1 1 143 ILE H    . 160 ILE H    1 1 
       1640 1 1 1 1 142 LEU HG   . 159 LEU HG   1 1 
       1640 1 2 1 1 143 ILE HA   . 160 ILE HA   1 1 
       1641 1 1 1 1 142 LEU HG   . 159 LEU HG   1 1 
       1641 1 2 1 1 143 ILE HB   . 160 ILE HB   1 1 
       1642 1 1 1 1 142 LEU HG   . 159 LEU HG   1 1 
       1642 1 2 1 1 143 ILE QG   . 160 ILE QG1  1 1 
       1643 1 1 1 1 142 LEU HG   . 159 LEU HG   1 1 
       1643 1 2 1 1 144 TRP H    . 161 TRP H    1 1 
       1644 1 1 1 1 143 ILE H    . 160 ILE H    1 1 
       1644 1 2 1 1 143 ILE HB   . 160 ILE HB   1 1 
       1645 1 1 1 1 143 ILE H    . 160 ILE H    1 1 
       1645 1 2 1 1 144 TRP H    . 161 TRP H    1 1 
       1646 1 1 1 1 143 ILE H    . 160 ILE H    1 1 
       1646 1 2 1 1 144 TRP HA   . 161 TRP HA   1 1 
       1647 1 1 1 1 143 ILE HA   . 160 ILE HA   1 1 
       1647 1 2 1 1 143 ILE HB   . 160 ILE HB   1 1 
       1648 1 1 1 1 143 ILE HB   . 160 ILE HB   1 1 
       1648 1 2 1 1 144 TRP H    . 161 TRP H    1 1 
       1649 1 1 1 1 143 ILE QG   . 160 ILE QG1  1 1 
       1649 1 2 1 1 144 TRP QB   . 161 TRP QB   1 1 
       1650 1 1 1 1 143 ILE MG   . 160 ILE HG21 1 1 
       1650 1 2 1 1 144 TRP HA   . 161 TRP HA   1 1 
       1651 1 1 1 1 144 TRP H    . 161 TRP H    1 1 
       1651 1 2 1 1 144 TRP QB   . 161 TRP QB   1 1 
       1652 1 1 1 1 144 TRP H    . 161 TRP H    1 1 
       1652 1 2 1 1 144 TRP HD1  . 161 TRP HD1  1 1 
       1653 1 1 1 1 144 TRP H    . 161 TRP H    1 1 
       1653 1 2 1 1 145 GLY H    . 162 GLY H    1 1 
       1654 1 1 1 1 144 TRP HA   . 161 TRP HA   1 1 
       1654 1 2 1 1 145 GLY H    . 162 GLY H    1 1 
       1655 1 1 1 1 144 TRP HA   . 161 TRP HA   1 1 
       1655 1 2 1 1 146 THR H    . 163 THR H    1 1 
       1656 1 1 1 1 144 TRP QB   . 161 TRP QB   1 1 
       1656 1 2 1 1 145 GLY H    . 162 GLY H    1 1 
       1657 1 1 1 1 144 TRP QB   . 161 TRP QB   1 1 
       1657 1 2 1 1 145 GLY QA   . 162 GLY QA   1 1 
       1658 1 1 1 1 145 GLY H    . 162 GLY H    1 1 
       1658 1 2 1 1 146 THR H    . 163 THR H    1 1 
       1659 1 1 1 1 145 GLY QA   . 162 GLY QA   1 1 
       1659 1 2 1 1 146 THR H    . 163 THR H    1 1 
       1660 1 1 1 1 145 GLY QA   . 162 GLY QA   1 1 
       1660 1 2 1 1 146 THR HB   . 163 THR HB   1 1 
       1661 1 1 1 1 145 GLY QA   . 162 GLY QA   1 1 
       1661 1 2 1 1 146 THR MG   . 163 THR HG21 1 1 
       1662 1 1 1 1 145 GLY HA2  . 162 GLY HA2  1 1 
       1662 1 2 1 1 146 THR HB   . 163 THR HB   1 1 
       1663 1 1 1 1 145 GLY HA3  . 162 GLY HA3  1 1 
       1663 1 2 1 1 146 THR HB   . 163 THR HB   1 1 
       1664 1 1 1 1 146 THR H    . 163 THR H    1 1 
       1664 1 2 1 1 146 THR HB   . 163 THR HB   1 1 
       1665 1 1 1 1 146 THR H    . 163 THR H    1 1 
       1665 1 2 1 1 146 THR MG   . 163 THR HG21 1 1 
       1666 1 1 1 1 146 THR H    . 163 THR H    1 1 
       1666 1 2 1 1 147 GLU H    . 164 GLU H    1 1 
       1667 1 1 1 1 146 THR HA   . 163 THR HA   1 1 
       1667 1 2 1 1 147 GLU H    . 164 GLU H    1 1 
       1668 1 1 1 1 146 THR HB   . 163 THR HB   1 1 
       1668 1 2 1 1 147 GLU H    . 164 GLU H    1 1 
       1669 1 1 1 1 146 THR MG   . 163 THR HG21 1 1 
       1669 1 2 1 1 147 GLU H    . 164 GLU H    1 1 
       1670 1 1 1 1 147 GLU H    . 164 GLU H    1 1 
       1670 1 2 1 1 147 GLU QB   . 164 GLU QB   1 1 
       1671 1 1 1 1 148 PRO HA   . 165 PRO HA   1 1 
       1671 1 2 1 1 149 ASN H    . 166 ASN H    1 1 
       1672 1 1 1 1 148 PRO QB   . 165 PRO QB   1 1 
       1672 1 2 1 1 149 ASN H    . 166 ASN H    1 1 
       1673 1 1 1 1 148 PRO HB2  . 165 PRO HB2  1 1 
       1673 1 2 1 1 149 ASN H    . 166 ASN H    1 1 
       1674 1 1 1 1 148 PRO HB3  . 165 PRO HB3  1 1 
       1674 1 2 1 1 149 ASN H    . 166 ASN H    1 1 
       1675 1 1 1 1 149 ASN H    . 166 ASN H    1 1 
       1675 1 2 1 1 149 ASN HB2  . 166 ASN HB2  1 1 
       1676 1 1 1 1 149 ASN H    . 166 ASN H    1 1 
       1676 1 2 1 1 149 ASN QB   . 166 ASN QB   1 1 
       1677 1 1 1 1 149 ASN H    . 166 ASN H    1 1 
       1677 1 2 1 1 149 ASN HB3  . 166 ASN HB3  1 1 
    stop_

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

          1 1 . . . . . . . 2.74 1 1 
          2 1 . . . . . . . 3.14 1 1 
          3 1 . . . . . . .  2.7 1 1 
          4 1 . . . . . . . 3.14 1 1 
          5 1 . . . . . . . 2.48 1 1 
          6 1 . . . . . . .  2.9 1 1 
          7 1 . . . . . . . 2.47 1 1 
          8 1 . . . . . . . 4.71 1 1 
          9 1 . . . . . . . 5.47 1 1 
         10 1 . . . . . . .  3.1 1 1 
         11 1 . . . . . . . 5.41 1 1 
         12 1 . . . . . . . 2.38 1 1 
         13 1 . . . . . . . 4.21 1 1 
         14 1 . . . . . . . 3.82 1 1 
         15 1 . . . . . . . 3.31 1 1 
         16 1 . . . . . . . 3.82 1 1 
         17 1 . . . . . . . 2.73 1 1 
         18 1 . . . . . . .  5.5 1 1 
         19 1 . . . . . . . 5.55 1 1 
         20 1 . . . . . . . 3.12 1 1 
         21 1 . . . . . . . 4.34 1 1 
         22 1 . . . . . . . 3.79 1 1 
         23 1 . . . . . . . 4.16 1 1 
         24 1 . . . . . . .  5.1 1 1 
         25 1 . . . . . . .  5.3 1 1 
         26 1 . . . . . . . 2.28 1 1 
         27 1 . . . . . . . 4.86 1 1 
         28 1 . . . . . . . 4.86 1 1 
         29 1 . . . . . . . 4.86 1 1 
         30 1 . . . . . . . 3.09 1 1 
         31 1 . . . . . . . 4.58 1 1 
         32 1 . . . . . . . 3.07 1 1 
         33 1 . . . . . . . 4.42 1 1 
         34 1 . . . . . . . 5.09 1 1 
         35 1 . . . . . . . 4.52 1 1 
         36 1 . . . . . . . 2.32 1 1 
         37 1 . . . . . . . 2.56 1 1 
         38 1 . . . . . . . 2.35 1 1 
         39 1 . . . . . . .  5.3 1 1 
         40 1 . . . . . . . 5.02 1 1 
         41 1 . . . . . . .  2.2 1 1 
         42 1 . . . . . . . 2.93 1 1 
         43 1 . . . . . . . 5.41 1 1 
         44 1 . . . . . . . 3.34 1 1 
         45 1 . . . . . . . 4.31 1 1 
         46 1 . . . . . . . 5.18 1 1 
         47 1 . . . . . . . 4.87 1 1 
         48 1 . . . . . . . 4.64 1 1 
         49 1 . . . . . . . 2.34 1 1 
         50 1 . . . . . . . 3.98 1 1 
         51 1 . . . . . . . 2.36 1 1 
         52 1 . . . . . . . 2.21 1 1 
         53 1 . . . . . . . 4.28 1 1 
         54 1 . . . . . . . 5.59 1 1 
         55 1 . . . . . . . 3.32 1 1 
         56 1 . . . . . . . 4.31 1 1 
         57 1 . . . . . . . 5.06 1 1 
         58 1 . . . . . . . 5.06 1 1 
         59 1 . . . . . . . 5.56 1 1 
         60 1 . . . . . . . 4.39 1 1 
         61 1 . . . . . . . 3.84 1 1 
         62 1 . . . . . . . 4.41 1 1 
         63 1 . . . . . . . 3.63 1 1 
         64 1 . . . . . . . 4.44 1 1 
         65 1 . . . . . . .  5.5 1 1 
         66 1 . . . . . . .  3.9 1 1 
         67 1 . . . . . . .  5.0 1 1 
         68 1 . . . . . . . 2.14 1 1 
         69 1 . . . . . . . 2.43 1 1 
         70 1 . . . . . . .  5.0 1 1 
         71 1 . . . . . . . 4.15 1 1 
         72 1 . . . . . . . 4.15 1 1 
         73 1 . . . . . . . 2.34 1 1 
         74 1 . . . . . . . 4.66 1 1 
         75 1 . . . . . . . 5.39 1 1 
         76 1 . . . . . . . 3.75 1 1 
         77 1 . . . . . . . 5.28 1 1 
         78 1 . . . . . . . 4.45 1 1 
         79 1 . . . . . . . 3.31 1 1 
         80 1 . . . . . . . 2.75 1 1 
         81 1 . . . . . . . 4.49 1 1 
         82 1 . . . . . . . 4.49 1 1 
         83 1 . . . . . . . 4.49 1 1 
         84 1 . . . . . . . 4.49 1 1 
         85 1 . . . . . . . 2.07 1 1 
         86 1 . . . . . . . 3.45 1 1 
         87 1 . . . . . . . 4.83 1 1 
         88 1 . . . . . . . 5.06 1 1 
         89 1 . . . . . . . 2.45 1 1 
         90 1 . . . . . . . 2.19 1 1 
         91 1 . . . . . . . 4.59 1 1 
         92 1 . . . . . . . 4.24 1 1 
         93 1 . . . . . . . 3.09 1 1 
         94 1 . . . . . . . 4.25 1 1 
         95 1 . . . . . . . 5.57 1 1 
         96 1 . . . . . . . 4.11 1 1 
         97 1 . . . . . . . 2.74 1 1 
         98 1 . . . . . . . 5.58 1 1 
         99 1 . . . . . . . 5.55 1 1 
        100 1 . . . . . . .  4.6 1 1 
        101 1 . . . . . . .  3.9 1 1 
        102 1 . . . . . . . 5.58 1 1 
        103 1 . . . . . . . 3.71 1 1 
        104 1 . . . . . . . 4.21 1 1 
        105 1 . . . . . . . 5.31 1 1 
        106 1 . . . . . . . 5.43 1 1 
        107 1 . . . . . . . 3.01 1 1 
        108 1 . . . . . . . 4.97 1 1 
        109 1 . . . . . . . 4.34 1 1 
        110 1 . . . . . . . 4.97 1 1 
        111 1 . . . . . . . 4.64 1 1 
        112 1 . . . . . . . 5.01 1 1 
        113 1 . . . . . . . 2.95 1 1 
        114 1 . . . . . . .  3.6 1 1 
        115 1 . . . . . . . 2.37 1 1 
        116 1 . . . . . . . 3.62 1 1 
        117 1 . . . . . . . 4.99 1 1 
        118 1 . . . . . . .  5.4 1 1 
        119 1 . . . . . . . 2.68 1 1 
        120 1 . . . . . . . 4.77 1 1 
        121 1 . . . . . . . 4.02 1 1 
        122 1 . . . . . . . 3.77 1 1 
        123 1 . . . . . . . 4.82 1 1 
        124 1 . . . . . . . 4.12 1 1 
        125 1 . . . . . . . 4.39 1 1 
        126 1 . . . . . . . 4.39 1 1 
        127 1 . . . . . . .  2.1 1 1 
        128 1 . . . . . . . 3.75 1 1 
        129 1 . . . . . . . 4.31 1 1 
        130 1 . . . . . . . 2.91 1 1 
        131 1 . . . . . . . 2.91 1 1 
        132 1 . . . . . . . 2.33 1 1 
        133 1 . . . . . . . 3.46 1 1 
        134 1 . . . . . . . 3.46 1 1 
        135 1 . . . . . . . 4.61 1 1 
        136 1 . . . . . . . 5.58 1 1 
        137 1 . . . . . . . 2.49 1 1 
        138 1 . . . . . . . 3.48 1 1 
        139 1 . . . . . . . 3.96 1 1 
        140 1 . . . . . . . 3.83 1 1 
        141 1 . . . . . . . 4.83 1 1 
        142 1 . . . . . . . 5.24 1 1 
        143 1 . . . . . . . 3.95 1 1 
        144 1 . . . . . . . 4.15 1 1 
        145 1 . . . . . . . 4.15 1 1 
        146 1 . . . . . . . 5.39 1 1 
        147 1 . . . . . . . 5.55 1 1 
        148 1 . . . . . . . 2.99 1 1 
        149 1 . . . . . . . 4.34 1 1 
        150 1 . . . . . . . 3.53 1 1 
        151 1 . . . . . . . 4.34 1 1 
        152 1 . . . . . . . 4.45 1 1 
        153 1 . . . . . . . 4.93 1 1 
        154 1 . . . . . . . 4.77 1 1 
        155 1 . . . . . . . 4.07 1 1 
        156 1 . . . . . . . 5.06 1 1 
        157 1 . . . . . . . 2.12 1 1 
        158 1 . . . . . . .  3.1 1 1 
        159 1 . . . . . . . 4.22 1 1 
        160 1 . . . . . . . 4.13 1 1 
        161 1 . . . . . . . 3.28 1 1 
        162 1 . . . . . . .  2.4 1 1 
        163 1 . . . . . . . 5.43 1 1 
        164 1 . . . . . . . 2.21 1 1 
        165 1 . . . . . . . 3.16 1 1 
        166 1 . . . . . . . 4.74 1 1 
        167 1 . . . . . . . 5.25 1 1 
        168 1 . . . . . . . 3.61 1 1 
        169 1 . . . . . . . 3.61 1 1 
        170 1 . . . . . . . 3.61 1 1 
        171 1 . . . . . . . 3.61 1 1 
        172 1 . . . . . . . 5.05 1 1 
        173 1 . . . . . . . 2.31 1 1 
        174 1 . . . . . . . 3.32 1 1 
        175 1 . . . . . . . 3.17 1 1 
        176 1 . . . . . . . 3.75 1 1 
        177 1 . . . . . . . 3.72 1 1 
        178 1 . . . . . . . 2.21 1 1 
        179 1 . . . . . . . 4.77 1 1 
        180 1 . . . . . . . 4.56 1 1 
        181 1 . . . . . . . 5.57 1 1 
        182 1 . . . . . . . 5.18 1 1 
        183 1 . . . . . . . 2.48 1 1 
        184 1 . . . . . . . 4.12 1 1 
        185 1 . . . . . . . 5.26 1 1 
        186 1 . . . . . . . 2.96 1 1 
        187 1 . . . . . . . 4.71 1 1 
        188 1 . . . . . . . 2.96 1 1 
        189 1 . . . . . . . 4.71 1 1 
        190 1 . . . . . . . 2.98 1 1 
        191 1 . . . . . . . 2.49 1 1 
        192 1 . . . . . . . 2.98 1 1 
        193 1 . . . . . . . 5.06 1 1 
        194 1 . . . . . . . 5.19 1 1 
        195 1 . . . . . . . 4.56 1 1 
        196 1 . . . . . . . 5.23 1 1 
        197 1 . . . . . . . 5.59 1 1 
        198 1 . . . . . . . 2.78 1 1 
        199 1 . . . . . . . 3.61 1 1 
        200 1 . . . . . . . 3.29 1 1 
        201 1 . . . . . . . 3.49 1 1 
        202 1 . . . . . . . 4.84 1 1 
        203 1 . . . . . . . 5.55 1 1 
        204 1 . . . . . . . 2.45 1 1 
        205 1 . . . . . . . 3.35 1 1 
        206 1 . . . . . . . 4.48 1 1 
        207 1 . . . . . . . 3.22 1 1 
        208 1 . . . . . . . 4.72 1 1 
        209 1 . . . . . . . 2.83 1 1 
        210 1 . . . . . . . 4.09 1 1 
        211 1 . . . . . . . 2.56 1 1 
        212 1 . . . . . . .  4.3 1 1 
        213 1 . . . . . . . 4.33 1 1 
        214 1 . . . . . . . 2.86 1 1 
        215 1 . . . . . . . 3.14 1 1 
        216 1 . . . . . . . 2.99 1 1 
        217 1 . . . . . . . 5.07 1 1 
        218 1 . . . . . . . 4.32 1 1 
        219 1 . . . . . . . 4.34 1 1 
        220 1 . . . . . . . 5.41 1 1 
        221 1 . . . . . . . 5.39 1 1 
        222 1 . . . . . . . 5.16 1 1 
        223 1 . . . . . . . 5.16 1 1 
        224 1 . . . . . . .  3.2 1 1 
        225 1 . . . . . . . 5.57 1 1 
        226 1 . . . . . . .  5.2 1 1 
        227 1 . . . . . . . 4.02 1 1 
        228 1 . . . . . . . 5.14 1 1 
        229 1 . . . . . . . 5.26 1 1 
        230 1 . . . . . . .  4.3 1 1 
        231 1 . . . . . . . 5.09 1 1 
        232 1 . . . . . . . 5.09 1 1 
        233 1 . . . . . . .  2.9 1 1 
        234 1 . . . . . . . 4.18 1 1 
        235 1 . . . . . . . 3.69 1 1 
        236 1 . . . . . . . 5.45 1 1 
        237 1 . . . . . . . 4.21 1 1 
        238 1 . . . . . . . 3.93 1 1 
        239 1 . . . . . . . 4.53 1 1 
        240 1 . . . . . . . 4.87 1 1 
        241 1 . . . . . . . 4.86 1 1 
        242 1 . . . . . . . 4.86 1 1 
        243 1 . . . . . . . 3.61 1 1 
        244 1 . . . . . . .  3.4 1 1 
        245 1 . . . . . . . 2.93 1 1 
        246 1 . . . . . . .  3.4 1 1 
        247 1 . . . . . . . 3.94 1 1 
        248 1 . . . . . . . 3.94 1 1 
        249 1 . . . . . . . 2.38 1 1 
        250 1 . . . . . . .  4.1 1 1 
        251 1 . . . . . . . 3.79 1 1 
        252 1 . . . . . . . 5.25 1 1 
        253 1 . . . . . . . 4.56 1 1 
        254 1 . . . . . . . 4.56 1 1 
        255 1 . . . . . . .  4.1 1 1 
        256 1 . . . . . . . 2.86 1 1 
        257 1 . . . . . . . 3.39 1 1 
        258 1 . . . . . . . 4.61 1 1 
        259 1 . . . . . . . 4.45 1 1 
        260 1 . . . . . . . 4.78 1 1 
        261 1 . . . . . . . 4.13 1 1 
        262 1 . . . . . . . 4.78 1 1 
        263 1 . . . . . . . 2.76 1 1 
        264 1 . . . . . . . 3.89 1 1 
        265 1 . . . . . . . 3.13 1 1 
        266 1 . . . . . . . 2.66 1 1 
        267 1 . . . . . . . 4.81 1 1 
        268 1 . . . . . . . 2.45 1 1 
        269 1 . . . . . . . 4.81 1 1 
        270 1 . . . . . . . 3.93 1 1 
        271 1 . . . . . . . 4.81 1 1 
        272 1 . . . . . . . 4.94 1 1 
        273 1 . . . . . . . 4.21 1 1 
        274 1 . . . . . . . 4.94 1 1 
        275 1 . . . . . . . 5.59 1 1 
        276 1 . . . . . . . 4.88 1 1 
        277 1 . . . . . . . 3.33 1 1 
        278 1 . . . . . . . 3.58 1 1 
        279 1 . . . . . . . 3.75 1 1 
        280 1 . . . . . . . 3.53 1 1 
        281 1 . . . . . . . 3.94 1 1 
        282 1 . . . . . . . 2.22 1 1 
        283 1 . . . . . . .  5.2 1 1 
        284 1 . . . . . . . 4.31 1 1 
        285 1 . . . . . . . 3.63 1 1 
        286 1 . . . . . . . 3.63 1 1 
        287 1 . . . . . . . 4.31 1 1 
        288 1 . . . . . . . 3.63 1 1 
        289 1 . . . . . . . 3.63 1 1 
        290 1 . . . . . . . 2.37 1 1 
        291 1 . . . . . . . 3.58 1 1 
        292 1 . . . . . . . 3.66 1 1 
        293 1 . . . . . . .  2.8 1 1 
        294 1 . . . . . . . 3.61 1 1 
        295 1 . . . . . . . 3.93 1 1 
        296 1 . . . . . . .  4.6 1 1 
        297 1 . . . . . . .  4.6 1 1 
        298 1 . . . . . . . 3.52 1 1 
        299 1 . . . . . . . 3.48 1 1 
        300 1 . . . . . . . 4.55 1 1 
        301 1 . . . . . . . 2.83 1 1 
        302 1 . . . . . . . 4.45 1 1 
        303 1 . . . . . . . 4.46 1 1 
        304 1 . . . . . . .  2.2 1 1 
        305 1 . . . . . . . 4.95 1 1 
        306 1 . . . . . . .  3.8 1 1 
        307 1 . . . . . . . 5.25 1 1 
        308 1 . . . . . . . 5.16 1 1 
        309 1 . . . . . . . 4.89 1 1 
        310 1 . . . . . . . 3.51 1 1 
        311 1 . . . . . . . 3.52 1 1 
        312 1 . . . . . . . 5.19 1 1 
        313 1 . . . . . . . 5.19 1 1 
        314 1 . . . . . . . 4.03 1 1 
        315 1 . . . . . . . 5.19 1 1 
        316 1 . . . . . . . 5.19 1 1 
        317 1 . . . . . . . 4.03 1 1 
        318 1 . . . . . . . 4.56 1 1 
        319 1 . . . . . . .  3.5 1 1 
        320 1 . . . . . . . 4.89 1 1 
        321 1 . . . . . . . 5.25 1 1 
        322 1 . . . . . . . 5.06 1 1 
        323 1 . . . . . . . 4.91 1 1 
        324 1 . . . . . . . 5.57 1 1 
        325 1 . . . . . . . 5.57 1 1 
        326 1 . . . . . . . 2.37 1 1 
        327 1 . . . . . . .  3.4 1 1 
        328 1 . . . . . . . 5.26 1 1 
        329 1 . . . . . . . 5.23 1 1 
        330 1 . . . . . . . 4.13 1 1 
        331 1 . . . . . . . 4.13 1 1 
        332 1 . . . . . . . 3.87 1 1 
        333 1 . . . . . . . 4.34 1 1 
        334 1 . . . . . . . 4.89 1 1 
        335 1 . . . . . . . 3.85 1 1 
        336 1 . . . . . . . 3.15 1 1 
        337 1 . . . . . . . 3.85 1 1 
        338 1 . . . . . . . 2.58 1 1 
        339 1 . . . . . . . 2.24 1 1 
        340 1 . . . . . . . 2.58 1 1 
        341 1 . . . . . . . 4.72 1 1 
        342 1 . . . . . . . 3.96 1 1 
        343 1 . . . . . . . 3.96 1 1 
        344 1 . . . . . . . 2.63 1 1 
        345 1 . . . . . . . 4.73 1 1 
        346 1 . . . . . . . 3.23 1 1 
        347 1 . . . . . . . 3.96 1 1 
        348 1 . . . . . . . 2.52 1 1 
        349 1 . . . . . . . 2.57 1 1 
        350 1 . . . . . . . 4.27 1 1 
        351 1 . . . . . . . 5.43 1 1 
        352 1 . . . . . . . 4.58 1 1 
        353 1 . . . . . . . 4.04 1 1 
        354 1 . . . . . . . 3.49 1 1 
        355 1 . . . . . . . 4.04 1 1 
        356 1 . . . . . . . 3.46 1 1 
        357 1 . . . . . . . 4.59 1 1 
        358 1 . . . . . . . 4.31 1 1 
        359 1 . . . . . . .  2.7 1 1 
        360 1 . . . . . . .  3.8 1 1 
        361 1 . . . . . . . 4.96 1 1 
        362 1 . . . . . . . 4.17 1 1 
        363 1 . . . . . . . 2.67 1 1 
        364 1 . . . . . . . 4.68 1 1 
        365 1 . . . . . . . 3.56 1 1 
        366 1 . . . . . . . 2.71 1 1 
        367 1 . . . . . . . 2.44 1 1 
        368 1 . . . . . . . 5.23 1 1 
        369 1 . . . . . . . 5.43 1 1 
        370 1 . . . . . . . 4.64 1 1 
        371 1 . . . . . . . 5.03 1 1 
        372 1 . . . . . . .  4.2 1 1 
        373 1 . . . . . . . 3.51 1 1 
        374 1 . . . . . . . 5.16 1 1 
        375 1 . . . . . . . 2.48 1 1 
        376 1 . . . . . . . 5.59 1 1 
        377 1 . . . . . . . 5.59 1 1 
        378 1 . . . . . . . 2.74 1 1 
        379 1 . . . . . . . 2.86 1 1 
        380 1 . . . . . . . 3.12 1 1 
        381 1 . . . . . . . 3.91 1 1 
        382 1 . . . . . . . 5.32 1 1 
        383 1 . . . . . . .  5.4 1 1 
        384 1 . . . . . . . 5.24 1 1 
        385 1 . . . . . . . 2.46 1 1 
        386 1 . . . . . . . 2.86 1 1 
        387 1 . . . . . . . 4.11 1 1 
        388 1 . . . . . . . 3.56 1 1 
        389 1 . . . . . . . 4.11 1 1 
        390 1 . . . . . . . 3.17 1 1 
        391 1 . . . . . . . 3.93 1 1 
        392 1 . . . . . . . 3.86 1 1 
        393 1 . . . . . . . 4.66 1 1 
        394 1 . . . . . . . 4.66 1 1 
        395 1 . . . . . . . 3.09 1 1 
        396 1 . . . . . . . 3.27 1 1 
        397 1 . . . . . . . 5.42 1 1 
        398 1 . . . . . . . 4.71 1 1 
        399 1 . . . . . . . 3.47 1 1 
        400 1 . . . . . . . 3.95 1 1 
        401 1 . . . . . . . 5.59 1 1 
        402 1 . . . . . . . 3.85 1 1 
        403 1 . . . . . . . 3.25 1 1 
        404 1 . . . . . . . 2.37 1 1 
        405 1 . . . . . . . 3.83 1 1 
        406 1 . . . . . . . 3.24 1 1 
        407 1 . . . . . . . 3.83 1 1 
        408 1 . . . . . . . 2.94 1 1 
        409 1 . . . . . . . 4.61 1 1 
        410 1 . . . . . . . 4.17 1 1 
        411 1 . . . . . . . 5.38 1 1 
        412 1 . . . . . . . 4.45 1 1 
        413 1 . . . . . . . 4.33 1 1 
        414 1 . . . . . . . 4.13 1 1 
        415 1 . . . . . . . 3.49 1 1 
        416 1 . . . . . . . 4.13 1 1 
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       1286 1 . . . . . . .  4.9 1 1 
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       1300 1 . . . . . . . 3.81 1 1 
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       1307 1 . . . . . . . 4.68 1 1 
       1308 1 . . . . . . . 3.27 1 1 
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       1310 1 . . . . . . . 4.51 1 1 
       1311 1 . . . . . . .  2.8 1 1 
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       1313 1 . . . . . . . 5.25 1 1 
       1314 1 . . . . . . . 2.84 1 1 
       1315 1 . . . . . . . 4.58 1 1 
       1316 1 . . . . . . . 2.35 1 1 
       1317 1 . . . . . . . 4.48 1 1 
       1318 1 . . . . . . . 3.67 1 1 
       1319 1 . . . . . . . 4.54 1 1 
       1320 1 . . . . . . . 4.54 1 1 
       1321 1 . . . . . . . 3.14 1 1 
       1322 1 . . . . . . . 3.78 1 1 
       1323 1 . . . . . . . 2.77 1 1 
       1324 1 . . . . . . . 2.98 1 1 
       1325 1 . . . . . . . 2.98 1 1 
       1326 1 . . . . . . . 2.32 1 1 
       1327 1 . . . . . . . 5.24 1 1 
       1328 1 . . . . . . . 2.62 1 1 
       1329 1 . . . . . . .  3.3 1 1 
       1330 1 . . . . . . . 2.61 1 1 
       1331 1 . . . . . . .  4.2 1 1 
       1332 1 . . . . . . . 4.86 1 1 
       1333 1 . . . . . . . 4.86 1 1 
       1334 1 . . . . . . . 2.87 1 1 
       1335 1 . . . . . . . 4.81 1 1 
       1336 1 . . . . . . .  2.4 1 1 
       1337 1 . . . . . . . 3.13 1 1 
       1338 1 . . . . . . . 3.91 1 1 
       1339 1 . . . . . . . 3.11 1 1 
       1340 1 . . . . . . . 3.91 1 1 
       1341 1 . . . . . . . 4.58 1 1 
       1342 1 . . . . . . . 2.35 1 1 
       1343 1 . . . . . . . 3.63 1 1 
       1344 1 . . . . . . . 2.31 1 1 
       1345 1 . . . . . . .  4.8 1 1 
       1346 1 . . . . . . . 2.64 1 1 
       1347 1 . . . . . . . 4.67 1 1 
       1348 1 . . . . . . .  4.2 1 1 
       1349 1 . . . . . . . 2.83 1 1 
       1350 1 . . . . . . . 5.05 1 1 
       1351 1 . . . . . . .  3.7 1 1 
       1352 1 . . . . . . . 3.02 1 1 
       1353 1 . . . . . . .  3.7 1 1 
       1354 1 . . . . . . . 2.65 1 1 
       1355 1 . . . . . . . 2.44 1 1 
       1356 1 . . . . . . . 3.55 1 1 
       1357 1 . . . . . . .  3.6 1 1 
       1358 1 . . . . . . . 4.72 1 1 
       1359 1 . . . . . . . 4.24 1 1 
       1360 1 . . . . . . . 4.24 1 1 
       1361 1 . . . . . . . 2.91 1 1 
       1362 1 . . . . . . . 3.37 1 1 
       1363 1 . . . . . . . 2.78 1 1 
       1364 1 . . . . . . . 3.37 1 1 
       1365 1 . . . . . . .  3.1 1 1 
       1366 1 . . . . . . . 4.82 1 1 
       1367 1 . . . . . . . 3.73 1 1 
       1368 1 . . . . . . . 4.51 1 1 
       1369 1 . . . . . . . 3.98 1 1 
       1370 1 . . . . . . .  4.7 1 1 
       1371 1 . . . . . . . 4.62 1 1 
       1372 1 . . . . . . . 4.62 1 1 
       1373 1 . . . . . . . 2.37 1 1 
       1374 1 . . . . . . . 2.95 1 1 
       1375 1 . . . . . . .  2.8 1 1 
       1376 1 . . . . . . . 5.24 1 1 
       1377 1 . . . . . . . 3.85 1 1 
       1378 1 . . . . . . . 5.39 1 1 
       1379 1 . . . . . . . 3.02 1 1 
       1380 1 . . . . . . .  4.8 1 1 
       1381 1 . . . . . . . 3.76 1 1 
       1382 1 . . . . . . . 2.96 1 1 
       1383 1 . . . . . . . 3.76 1 1 
       1384 1 . . . . . . . 2.78 1 1 
       1385 1 . . . . . . . 4.97 1 1 
       1386 1 . . . . . . . 3.87 1 1 
       1387 1 . . . . . . . 5.02 1 1 
       1388 1 . . . . . . .  5.2 1 1 
       1389 1 . . . . . . . 4.78 1 1 
       1390 1 . . . . . . . 3.06 1 1 
       1391 1 . . . . . . . 2.78 1 1 
       1392 1 . . . . . . . 4.84 1 1 
       1393 1 . . . . . . . 4.44 1 1 
       1394 1 . . . . . . . 5.06 1 1 
       1395 1 . . . . . . . 5.04 1 1 
       1396 1 . . . . . . . 3.76 1 1 
       1397 1 . . . . . . . 2.81 1 1 
       1398 1 . . . . . . . 2.43 1 1 
       1399 1 . . . . . . . 2.81 1 1 
       1400 1 . . . . . . . 2.89 1 1 
       1401 1 . . . . . . .  5.3 1 1 
       1402 1 . . . . . . . 4.73 1 1 
       1403 1 . . . . . . . 4.02 1 1 
       1404 1 . . . . . . .  5.4 1 1 
       1405 1 . . . . . . . 2.87 1 1 
       1406 1 . . . . . . . 2.32 1 1 
       1407 1 . . . . . . . 2.74 1 1 
       1408 1 . . . . . . . 5.06 1 1 
       1409 1 . . . . . . . 4.33 1 1 
       1410 1 . . . . . . . 5.39 1 1 
       1411 1 . . . . . . . 5.13 1 1 
       1412 1 . . . . . . . 3.38 1 1 
       1413 1 . . . . . . . 5.31 1 1 
       1414 1 . . . . . . . 4.08 1 1 
       1415 1 . . . . . . . 4.08 1 1 
       1416 1 . . . . . . . 3.08 1 1 
       1417 1 . . . . . . . 2.37 1 1 
       1418 1 . . . . . . . 3.08 1 1 
       1419 1 . . . . . . .  2.9 1 1 
       1420 1 . . . . . . . 2.61 1 1 
       1421 1 . . . . . . . 3.08 1 1 
       1422 1 . . . . . . . 2.87 1 1 
       1423 1 . . . . . . . 3.15 1 1 
       1424 1 . . . . . . . 5.18 1 1 
       1425 1 . . . . . . . 2.85 1 1 
       1426 1 . . . . . . . 2.63 1 1 
       1427 1 . . . . . . . 4.38 1 1 
       1428 1 . . . . . . . 3.01 1 1 
       1429 1 . . . . . . . 2.17 1 1 
       1430 1 . . . . . . . 4.04 1 1 
       1431 1 . . . . . . . 5.24 1 1 
       1432 1 . . . . . . . 4.71 1 1 
       1433 1 . . . . . . . 4.71 1 1 
       1434 1 . . . . . . .  4.8 1 1 
       1435 1 . . . . . . . 2.81 1 1 
       1436 1 . . . . . . . 2.81 1 1 
       1437 1 . . . . . . . 2.52 1 1 
       1438 1 . . . . . . . 2.78 1 1 
       1439 1 . . . . . . . 4.44 1 1 
       1440 1 . . . . . . . 2.88 1 1 
       1441 1 . . . . . . . 4.19 1 1 
       1442 1 . . . . . . . 2.92 1 1 
       1443 1 . . . . . . . 3.52 1 1 
       1444 1 . . . . . . . 4.28 1 1 
       1445 1 . . . . . . . 2.43 1 1 
       1446 1 . . . . . . . 4.72 1 1 
       1447 1 . . . . . . . 2.61 1 1 
       1448 1 . . . . . . . 2.41 1 1 
       1449 1 . . . . . . . 4.42 1 1 
       1450 1 . . . . . . .  4.3 1 1 
       1451 1 . . . . . . . 3.41 1 1 
       1452 1 . . . . . . . 4.48 1 1 
       1453 1 . . . . . . . 3.61 1 1 
       1454 1 . . . . . . . 3.01 1 1 
       1455 1 . . . . . . . 2.44 1 1 
       1456 1 . . . . . . . 3.01 1 1 
       1457 1 . . . . . . . 4.51 1 1 
       1458 1 . . . . . . . 4.23 1 1 
       1459 1 . . . . . . .  4.1 1 1 
       1460 1 . . . . . . .  2.7 1 1 
       1461 1 . . . . . . . 2.49 1 1 
       1462 1 . . . . . . . 4.53 1 1 
       1463 1 . . . . . . . 5.11 1 1 
       1464 1 . . . . . . . 3.64 1 1 
       1465 1 . . . . . . . 3.65 1 1 
       1466 1 . . . . . . . 2.74 1 1 
       1467 1 . . . . . . . 3.51 1 1 
       1468 1 . . . . . . .  5.2 1 1 
       1469 1 . . . . . . . 5.26 1 1 
       1470 1 . . . . . . .  5.4 1 1 
       1471 1 . . . . . . . 4.28 1 1 
       1472 1 . . . . . . . 3.36 1 1 
       1473 1 . . . . . . . 4.57 1 1 
       1474 1 . . . . . . . 5.18 1 1 
       1475 1 . . . . . . .  4.1 1 1 
       1476 1 . . . . . . . 3.51 1 1 
       1477 1 . . . . . . .  4.1 1 1 
       1478 1 . . . . . . . 2.79 1 1 
       1479 1 . . . . . . . 4.74 1 1 
       1480 1 . . . . . . . 3.76 1 1 
       1481 1 . . . . . . . 5.15 1 1 
       1482 1 . . . . . . . 4.85 1 1 
       1483 1 . . . . . . . 3.82 1 1 
       1484 1 . . . . . . . 5.41 1 1 
       1485 1 . . . . . . . 4.82 1 1 
       1486 1 . . . . . . . 5.01 1 1 
       1487 1 . . . . . . . 5.42 1 1 
       1488 1 . . . . . . . 4.63 1 1 
       1489 1 . . . . . . . 4.63 1 1 
       1490 1 . . . . . . . 5.42 1 1 
       1491 1 . . . . . . . 4.94 1 1 
       1492 1 . . . . . . . 5.15 1 1 
       1493 1 . . . . . . . 2.31 1 1 
       1494 1 . . . . . . . 4.46 1 1 
       1495 1 . . . . . . . 3.03 1 1 
       1496 1 . . . . . . .  3.5 1 1 
       1497 1 . . . . . . .  5.4 1 1 
       1498 1 . . . . . . . 3.57 1 1 
       1499 1 . . . . . . . 5.05 1 1 
       1500 1 . . . . . . . 5.04 1 1 
       1501 1 . . . . . . . 2.57 1 1 
       1502 1 . . . . . . . 4.13 1 1 
       1503 1 . . . . . . . 3.52 1 1 
       1504 1 . . . . . . . 3.93 1 1 
       1505 1 . . . . . . . 3.93 1 1 
       1506 1 . . . . . . . 3.93 1 1 
       1507 1 . . . . . . . 3.93 1 1 
       1508 1 . . . . . . . 4.54 1 1 
       1509 1 . . . . . . . 4.56 1 1 
       1510 1 . . . . . . . 5.09 1 1 
       1511 1 . . . . . . . 4.82 1 1 
       1512 1 . . . . . . . 3.59 1 1 
       1513 1 . . . . . . .  3.5 1 1 
       1514 1 . . . . . . .  4.0 1 1 
       1515 1 . . . . . . .  4.0 1 1 
       1516 1 . . . . . . .  2.7 1 1 
       1517 1 . . . . . . . 3.84 1 1 
       1518 1 . . . . . . . 4.71 1 1 
       1519 1 . . . . . . . 5.39 1 1 
       1520 1 . . . . . . . 2.86 1 1 
       1521 1 . . . . . . . 3.16 1 1 
       1522 1 . . . . . . .  4.8 1 1 
       1523 1 . . . . . . . 4.38 1 1 
       1524 1 . . . . . . . 4.52 1 1 
       1525 1 . . . . . . . 2.81 1 1 
       1526 1 . . . . . . . 2.37 1 1 
       1527 1 . . . . . . . 4.59 1 1 
       1528 1 . . . . . . . 5.03 1 1 
       1529 1 . . . . . . . 5.56 1 1 
       1530 1 . . . . . . . 4.81 1 1 
       1531 1 . . . . . . . 4.83 1 1 
       1532 1 . . . . . . .  3.5 1 1 
       1533 1 . . . . . . . 3.89 1 1 
       1534 1 . . . . . . .  2.1 1 1 
       1535 1 . . . . . . . 4.74 1 1 
       1536 1 . . . . . . . 5.53 1 1 
       1537 1 . . . . . . . 4.51 1 1 
       1538 1 . . . . . . . 3.47 1 1 
       1539 1 . . . . . . . 3.02 1 1 
       1540 1 . . . . . . . 3.47 1 1 
       1541 1 . . . . . . . 2.86 1 1 
       1542 1 . . . . . . . 5.49 1 1 
       1543 1 . . . . . . . 5.04 1 1 
       1544 1 . . . . . . . 4.67 1 1 
       1545 1 . . . . . . . 5.56 1 1 
       1546 1 . . . . . . . 4.89 1 1 
       1547 1 . . . . . . . 4.74 1 1 
       1548 1 . . . . . . . 3.72 1 1 
       1549 1 . . . . . . . 2.83 1 1 
       1550 1 . . . . . . . 4.93 1 1 
       1551 1 . . . . . . . 4.03 1 1 
       1552 1 . . . . . . . 3.74 1 1 
       1553 1 . . . . . . . 2.61 1 1 
       1554 1 . . . . . . . 4.65 1 1 
       1555 1 . . . . . . . 3.06 1 1 
       1556 1 . . . . . . . 4.11 1 1 
       1557 1 . . . . . . . 5.21 1 1 
       1558 1 . . . . . . . 4.42 1 1 
       1559 1 . . . . . . . 2.28 1 1 
       1560 1 . . . . . . . 2.95 1 1 
       1561 1 . . . . . . . 5.55 1 1 
       1562 1 . . . . . . . 2.84 1 1 
       1563 1 . . . . . . . 2.99 1 1 
       1564 1 . . . . . . . 4.62 1 1 
       1565 1 . . . . . . . 5.15 1 1 
       1566 1 . . . . . . . 3.13 1 1 
       1567 1 . . . . . . . 4.67 1 1 
       1568 1 . . . . . . . 5.59 1 1 
       1569 1 . . . . . . . 2.76 1 1 
       1570 1 . . . . . . . 4.65 1 1 
       1571 1 . . . . . . . 5.08 1 1 
       1572 1 . . . . . . .  4.5 1 1 
       1573 1 . . . . . . . 3.51 1 1 
       1574 1 . . . . . . . 4.63 1 1 
       1575 1 . . . . . . . 4.92 1 1 
       1576 1 . . . . . . . 3.74 1 1 
       1577 1 . . . . . . . 4.47 1 1 
       1578 1 . . . . . . .  5.5 1 1 
       1579 1 . . . . . . .  5.5 1 1 
       1580 1 . . . . . . . 4.05 1 1 
       1581 1 . . . . . . . 3.38 1 1 
       1582 1 . . . . . . . 4.05 1 1 
       1583 1 . . . . . . . 4.62 1 1 
       1584 1 . . . . . . . 4.37 1 1 
       1585 1 . . . . . . .  4.2 1 1 
       1586 1 . . . . . . . 3.02 1 1 
       1587 1 . . . . . . . 3.99 1 1 
       1588 1 . . . . . . . 2.88 1 1 
       1589 1 . . . . . . . 3.08 1 1 
       1590 1 . . . . . . .  5.1 1 1 
       1591 1 . . . . . . . 4.35 1 1 
       1592 1 . . . . . . .  5.1 1 1 
       1593 1 . . . . . . . 2.97 1 1 
       1594 1 . . . . . . . 3.42 1 1 
       1595 1 . . . . . . . 5.03 1 1 
       1596 1 . . . . . . . 4.38 1 1 
       1597 1 . . . . . . . 3.83 1 1 
       1598 1 . . . . . . . 4.95 1 1 
       1599 1 . . . . . . . 2.38 1 1 
       1600 1 . . . . . . . 2.78 1 1 
       1601 1 . . . . . . . 2.83 1 1 
       1602 1 . . . . . . .  4.2 1 1 
       1603 1 . . . . . . .  4.1 1 1 
       1604 1 . . . . . . . 3.88 1 1 
       1605 1 . . . . . . . 4.87 1 1 
       1606 1 . . . . . . . 4.97 1 1 
       1607 1 . . . . . . . 4.97 1 1 
       1608 1 . . . . . . . 3.45 1 1 
       1609 1 . . . . . . .  3.6 1 1 
       1610 1 . . . . . . . 4.54 1 1 
       1611 1 . . . . . . . 3.52 1 1 
       1612 1 . . . . . . . 3.33 1 1 
       1613 1 . . . . . . . 3.22 1 1 
       1614 1 . . . . . . .  3.3 1 1 
       1615 1 . . . . . . .  2.6 1 1 
       1616 1 . . . . . . . 4.67 1 1 
       1617 1 . . . . . . . 4.67 1 1 
       1618 1 . . . . . . . 4.67 1 1 
       1619 1 . . . . . . . 4.67 1 1 
       1620 1 . . . . . . . 2.48 1 1 
       1621 1 . . . . . . .  4.2 1 1 
       1622 1 . . . . . . .  4.2 1 1 
       1623 1 . . . . . . .  4.2 1 1 
       1624 1 . . . . . . .  4.2 1 1 
       1625 1 . . . . . . .  4.9 1 1 
       1626 1 . . . . . . . 3.37 1 1 
       1627 1 . . . . . . . 4.81 1 1 
       1628 1 . . . . . . . 5.59 1 1 
       1629 1 . . . . . . . 3.34 1 1 
       1630 1 . . . . . . . 2.48 1 1 
       1631 1 . . . . . . . 4.65 1 1 
       1632 1 . . . . . . . 2.53 1 1 
       1633 1 . . . . . . . 5.43 1 1 
       1634 1 . . . . . . . 4.15 1 1 
       1635 1 . . . . . . . 4.15 1 1 
       1636 1 . . . . . . .  3.8 1 1 
       1637 1 . . . . . . . 5.38 1 1 
       1638 1 . . . . . . . 4.57 1 1 
       1639 1 . . . . . . . 2.64 1 1 
       1640 1 . . . . . . . 4.17 1 1 
       1641 1 . . . . . . . 5.08 1 1 
       1642 1 . . . . . . . 5.42 1 1 
       1643 1 . . . . . . .  3.6 1 1 
       1644 1 . . . . . . . 3.52 1 1 
       1645 1 . . . . . . . 3.58 1 1 
       1646 1 . . . . . . . 5.11 1 1 
       1647 1 . . . . . . . 3.01 1 1 
       1648 1 . . . . . . . 4.55 1 1 
       1649 1 . . . . . . . 4.98 1 1 
       1650 1 . . . . . . . 5.13 1 1 
       1651 1 . . . . . . . 3.54 1 1 
       1652 1 . . . . . . . 5.17 1 1 
       1653 1 . . . . . . . 4.64 1 1 
       1654 1 . . . . . . . 2.51 1 1 
       1655 1 . . . . . . . 5.23 1 1 
       1656 1 . . . . . . . 2.95 1 1 
       1657 1 . . . . . . . 3.78 1 1 
       1658 1 . . . . . . . 4.41 1 1 
       1659 1 . . . . . . . 2.57 1 1 
       1660 1 . . . . . . . 4.33 1 1 
       1661 1 . . . . . . . 5.42 1 1 
       1662 1 . . . . . . . 5.01 1 1 
       1663 1 . . . . . . . 5.01 1 1 
       1664 1 . . . . . . . 3.75 1 1 
       1665 1 . . . . . . . 4.42 1 1 
       1666 1 . . . . . . . 4.55 1 1 
       1667 1 . . . . . . . 2.67 1 1 
       1668 1 . . . . . . . 4.41 1 1 
       1669 1 . . . . . . . 3.62 1 1 
       1670 1 . . . . . . . 3.16 1 1 
       1671 1 . . . . . . . 2.35 1 1 
       1672 1 . . . . . . . 3.49 1 1 
       1673 1 . . . . . . .  4.2 1 1 
       1674 1 . . . . . . .  4.2 1 1 
       1675 1 . . . . . . . 2.81 1 1 
       1676 1 . . . . . . . 2.43 1 1 
       1677 1 . . . . . . . 2.81 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C -15.461 -12.371  -8.386 1.00 . A A . 351 MET C    1 1 
        1     2 1 1   1 MET CA   C -16.815 -11.680  -8.269 1.00 . A A . 351 MET CA   1 1 
        1     3 1 1   1 MET CB   C -17.030 -11.163  -6.842 1.00 . A A . 351 MET CB   1 1 
        1     4 1 1   1 MET CE   C -18.767 -10.510  -4.095 1.00 . A A . 351 MET CE   1 1 
        1     5 1 1   1 MET CG   C -18.078 -10.060  -6.745 1.00 . A A . 351 MET CG   1 1 
        1     6 1 1   1 MET H1   H -17.921 -13.478  -8.216 1.00 . A A . 351 MET H1   1 1 
        1     7 1 1   1 MET HA   H -16.838 -10.846  -8.954 1.00 . A A . 351 MET HA   1 1 
        1     8 1 1   1 MET HB2  H -17.346 -11.986  -6.217 1.00 . A A . 351 MET HB2  1 1 
        1     9 1 1   1 MET HB3  H -16.095 -10.775  -6.468 1.00 . A A . 351 MET HB3  1 1 
        1    10 1 1   1 MET HE1  H -18.778 -10.167  -3.071 1.00 . A A . 351 MET HE1  1 1 
        1    11 1 1   1 MET HE2  H -18.163 -11.402  -4.170 1.00 . A A . 351 MET HE2  1 1 
        1    12 1 1   1 MET HE3  H -19.775 -10.730  -4.412 1.00 . A A . 351 MET HE3  1 1 
        1    13 1 1   1 MET HG2  H -17.882  -9.328  -7.513 1.00 . A A . 351 MET HG2  1 1 
        1    14 1 1   1 MET HG3  H -19.054 -10.495  -6.908 1.00 . A A . 351 MET HG3  1 1 
        1    15 1 1   1 MET N    N -17.878 -12.600  -8.650 1.00 . A A . 351 MET N    1 1 
        1    16 1 1   1 MET O    O -15.393 -13.564  -8.684 1.00 . A A . 351 MET O    1 1 
        1    17 1 1   1 MET SD   S -18.076  -9.230  -5.144 1.00 . A A . 351 MET SD   1 1 
        1    18 1 1   2 ALA C    C -12.750 -13.134  -7.105 1.00 . A A . 352 ALA C    1 1 
        1    19 1 1   2 ALA CA   C -13.037 -12.149  -8.239 1.00 . A A . 352 ALA CA   1 1 
        1    20 1 1   2 ALA CB   C -12.031 -11.012  -8.227 1.00 . A A . 352 ALA CB   1 1 
        1    21 1 1   2 ALA H    H -14.522 -10.676  -7.919 1.00 . A A . 352 ALA H    1 1 
        1    22 1 1   2 ALA HA   H -12.946 -12.669  -9.181 1.00 . A A . 352 ALA HA   1 1 
        1    23 1 1   2 ALA HB1  H -11.822 -10.706  -9.243 1.00 . A A . 352 ALA HB1  1 1 
        1    24 1 1   2 ALA HB2  H -11.120 -11.343  -7.756 1.00 . A A . 352 ALA HB2  1 1 
        1    25 1 1   2 ALA HB3  H -12.439 -10.179  -7.678 1.00 . A A . 352 ALA HB3  1 1 
        1    26 1 1   2 ALA N    N -14.394 -11.617  -8.154 1.00 . A A . 352 ALA N    1 1 
        1    27 1 1   2 ALA O    O -13.578 -13.328  -6.211 1.00 . A A . 352 ALA O    1 1 
        1    28 1 1   3 SER C    C -10.104 -14.217  -5.187 1.00 . A A . 353 SER C    1 1 
        1    29 1 1   3 SER CA   C -11.199 -14.730  -6.126 1.00 . A A . 353 SER CA   1 1 
        1    30 1 1   3 SER CB   C -10.721 -16.006  -6.818 1.00 . A A . 353 SER CB   1 1 
        1    31 1 1   3 SER H    H -10.945 -13.545  -7.866 1.00 . A A . 353 SER H    1 1 
        1    32 1 1   3 SER HA   H -12.078 -14.959  -5.543 1.00 . A A . 353 SER HA   1 1 
        1    33 1 1   3 SER HB2  H  -9.642 -16.050  -6.777 1.00 . A A . 353 SER HB2  1 1 
        1    34 1 1   3 SER HB3  H -11.135 -16.866  -6.312 1.00 . A A . 353 SER HB3  1 1 
        1    35 1 1   3 SER HG   H -12.084 -16.141  -8.226 1.00 . A A . 353 SER HG   1 1 
        1    36 1 1   3 SER N    N -11.574 -13.748  -7.136 1.00 . A A . 353 SER N    1 1 
        1    37 1 1   3 SER O    O  -9.524 -14.987  -4.420 1.00 . A A . 353 SER O    1 1 
        1    38 1 1   3 SER OG   O -11.126 -16.035  -8.179 1.00 . A A . 353 SER OG   1 1 
        1    39 1 1   4 ILE C    C  -9.377 -11.298  -3.459 1.00 . A A . 354 ILE C    1 1 
        1    40 1 1   4 ILE CA   C  -8.790 -12.360  -4.376 1.00 . A A . 354 ILE CA   1 1 
        1    41 1 1   4 ILE CB   C  -7.635 -11.740  -5.197 1.00 . A A . 354 ILE CB   1 1 
        1    42 1 1   4 ILE CD1  C  -6.541 -13.958  -5.841 1.00 . A A . 354 ILE CD1  1 1 
        1    43 1 1   4 ILE CG1  C  -7.199 -12.683  -6.324 1.00 . A A . 354 ILE CG1  1 1 
        1    44 1 1   4 ILE CG2  C  -6.456 -11.413  -4.292 1.00 . A A . 354 ILE CG2  1 1 
        1    45 1 1   4 ILE H    H -10.321 -12.348  -5.840 1.00 . A A . 354 ILE H    1 1 
        1    46 1 1   4 ILE HA   H  -8.384 -13.158  -3.770 1.00 . A A . 354 ILE HA   1 1 
        1    47 1 1   4 ILE HB   H  -7.984 -10.817  -5.630 1.00 . A A . 354 ILE HB   1 1 
        1    48 1 1   4 ILE HD11 H  -6.413 -13.911  -4.769 1.00 . A A . 354 ILE HD11 1 1 
        1    49 1 1   4 ILE HD12 H  -5.576 -14.070  -6.314 1.00 . A A . 354 ILE HD12 1 1 
        1    50 1 1   4 ILE HD13 H  -7.166 -14.802  -6.092 1.00 . A A . 354 ILE HD13 1 1 
        1    51 1 1   4 ILE HG12 H  -8.067 -12.961  -6.900 1.00 . A A . 354 ILE HG12 1 1 
        1    52 1 1   4 ILE HG13 H  -6.496 -12.168  -6.962 1.00 . A A . 354 ILE HG13 1 1 
        1    53 1 1   4 ILE HG21 H  -6.517 -12.002  -3.389 1.00 . A A . 354 ILE HG21 1 1 
        1    54 1 1   4 ILE HG22 H  -6.477 -10.365  -4.037 1.00 . A A . 354 ILE HG22 1 1 
        1    55 1 1   4 ILE HG23 H  -5.535 -11.640  -4.807 1.00 . A A . 354 ILE HG23 1 1 
        1    56 1 1   4 ILE N    N  -9.822 -12.929  -5.232 1.00 . A A . 354 ILE N    1 1 
        1    57 1 1   4 ILE O    O -10.198 -10.488  -3.886 1.00 . A A . 354 ILE O    1 1 
        1    58 1 1   5 SER C    C  -8.313  -9.403  -0.842 1.00 . A A . 355 SER C    1 1 
        1    59 1 1   5 SER CA   C  -9.448 -10.342  -1.235 1.00 . A A . 355 SER CA   1 1 
        1    60 1 1   5 SER CB   C -10.013 -11.042   0.004 1.00 . A A . 355 SER CB   1 1 
        1    61 1 1   5 SER H    H  -8.322 -11.997  -1.900 1.00 . A A . 355 SER H    1 1 
        1    62 1 1   5 SER HA   H -10.227  -9.776  -1.708 1.00 . A A . 355 SER HA   1 1 
        1    63 1 1   5 SER HB2  H -10.179 -12.085  -0.219 1.00 . A A . 355 SER HB2  1 1 
        1    64 1 1   5 SER HB3  H  -9.304 -10.957   0.815 1.00 . A A . 355 SER HB3  1 1 
        1    65 1 1   5 SER HG   H -11.946 -11.125   0.327 1.00 . A A . 355 SER HG   1 1 
        1    66 1 1   5 SER N    N  -8.971 -11.316  -2.195 1.00 . A A . 355 SER N    1 1 
        1    67 1 1   5 SER O    O  -7.181  -9.839  -0.636 1.00 . A A . 355 SER O    1 1 
        1    68 1 1   5 SER OG   O -11.242 -10.463   0.410 1.00 . A A . 355 SER OG   1 1 
        1    69 1 1   6 VAL C    C  -8.209  -6.027   0.477 1.00 . A A . 356 VAL C    1 1 
        1    70 1 1   6 VAL CA   C  -7.601  -7.132  -0.392 1.00 . A A . 356 VAL CA   1 1 
        1    71 1 1   6 VAL CB   C  -6.949  -6.508  -1.653 1.00 . A A . 356 VAL CB   1 1 
        1    72 1 1   6 VAL CG1  C  -8.012  -5.972  -2.606 1.00 . A A . 356 VAL CG1  1 1 
        1    73 1 1   6 VAL CG2  C  -5.964  -5.404  -1.282 1.00 . A A . 356 VAL CG2  1 1 
        1    74 1 1   6 VAL H    H  -9.520  -7.817  -0.945 1.00 . A A . 356 VAL H    1 1 
        1    75 1 1   6 VAL HA   H  -6.827  -7.647   0.167 1.00 . A A . 356 VAL HA   1 1 
        1    76 1 1   6 VAL HB   H  -6.405  -7.285  -2.167 1.00 . A A . 356 VAL HB   1 1 
        1    77 1 1   6 VAL HG11 H  -8.662  -6.780  -2.912 1.00 . A A . 356 VAL HG11 1 1 
        1    78 1 1   6 VAL HG12 H  -7.534  -5.545  -3.475 1.00 . A A . 356 VAL HG12 1 1 
        1    79 1 1   6 VAL HG13 H  -8.595  -5.212  -2.107 1.00 . A A . 356 VAL HG13 1 1 
        1    80 1 1   6 VAL HG21 H  -5.361  -5.721  -0.444 1.00 . A A . 356 VAL HG21 1 1 
        1    81 1 1   6 VAL HG22 H  -6.509  -4.511  -1.017 1.00 . A A . 356 VAL HG22 1 1 
        1    82 1 1   6 VAL HG23 H  -5.324  -5.196  -2.127 1.00 . A A . 356 VAL HG23 1 1 
        1    83 1 1   6 VAL N    N  -8.607  -8.116  -0.755 1.00 . A A . 356 VAL N    1 1 
        1    84 1 1   6 VAL O    O  -9.355  -5.626   0.270 1.00 . A A . 356 VAL O    1 1 
        1    85 1 1   7 GLN C    C  -6.852  -3.379   2.332 1.00 . A A . 357 GLN C    1 1 
        1    86 1 1   7 GLN CA   C  -7.891  -4.497   2.353 1.00 . A A . 357 GLN CA   1 1 
        1    87 1 1   7 GLN CB   C  -8.092  -5.017   3.778 1.00 . A A . 357 GLN CB   1 1 
        1    88 1 1   7 GLN CD   C  -9.063  -4.598   6.068 1.00 . A A . 357 GLN CD   1 1 
        1    89 1 1   7 GLN CG   C  -8.890  -4.071   4.661 1.00 . A A . 357 GLN CG   1 1 
        1    90 1 1   7 GLN H    H  -6.568  -5.975   1.612 1.00 . A A . 357 GLN H    1 1 
        1    91 1 1   7 GLN HA   H  -8.827  -4.114   1.978 1.00 . A A . 357 GLN HA   1 1 
        1    92 1 1   7 GLN HB2  H  -8.612  -5.962   3.735 1.00 . A A . 357 GLN HB2  1 1 
        1    93 1 1   7 GLN HB3  H  -7.124  -5.168   4.233 1.00 . A A . 357 GLN HB3  1 1 
        1    94 1 1   7 GLN HE21 H -10.819  -5.386   5.593 1.00 . A A . 357 GLN HE21 1 1 
        1    95 1 1   7 GLN HE22 H -10.309  -5.621   7.226 1.00 . A A . 357 GLN HE22 1 1 
        1    96 1 1   7 GLN HG2  H  -8.380  -3.119   4.708 1.00 . A A . 357 GLN HG2  1 1 
        1    97 1 1   7 GLN HG3  H  -9.867  -3.931   4.223 1.00 . A A . 357 GLN HG3  1 1 
        1    98 1 1   7 GLN N    N  -7.452  -5.572   1.468 1.00 . A A . 357 GLN N    1 1 
        1    99 1 1   7 GLN NE2  N -10.175  -5.269   6.320 1.00 . A A . 357 GLN NE2  1 1 
        1   100 1 1   7 GLN O    O  -5.678  -3.646   2.098 1.00 . A A . 357 GLN O    1 1 
        1   101 1 1   7 GLN OE1  O  -8.208  -4.397   6.927 1.00 . A A . 357 GLN OE1  1 1 
        1   102 1 1   8 TYR C    C  -6.443  -0.164   3.820 1.00 . A A . 358 TYR C    1 1 
        1   103 1 1   8 TYR CA   C  -6.345  -1.008   2.555 1.00 . A A . 358 TYR CA   1 1 
        1   104 1 1   8 TYR CB   C  -6.670  -0.153   1.330 1.00 . A A . 358 TYR CB   1 1 
        1   105 1 1   8 TYR CD1  C  -4.255   0.490   0.910 1.00 . A A . 358 TYR CD1  1 1 
        1   106 1 1   8 TYR CD2  C  -5.944   2.131   0.538 1.00 . A A . 358 TYR CD2  1 1 
        1   107 1 1   8 TYR CE1  C  -3.285   1.396   0.514 1.00 . A A . 358 TYR CE1  1 1 
        1   108 1 1   8 TYR CE2  C  -4.980   3.042   0.146 1.00 . A A . 358 TYR CE2  1 1 
        1   109 1 1   8 TYR CG   C  -5.599   0.842   0.928 1.00 . A A . 358 TYR CG   1 1 
        1   110 1 1   8 TYR CZ   C  -3.656   2.671   0.136 1.00 . A A . 358 TYR CZ   1 1 
        1   111 1 1   8 TYR H    H  -8.205  -1.991   2.835 1.00 . A A . 358 TYR H    1 1 
        1   112 1 1   8 TYR HA   H  -5.341  -1.392   2.461 1.00 . A A . 358 TYR HA   1 1 
        1   113 1 1   8 TYR HB2  H  -6.832  -0.806   0.491 1.00 . A A . 358 TYR HB2  1 1 
        1   114 1 1   8 TYR HB3  H  -7.578   0.399   1.524 1.00 . A A . 358 TYR HB3  1 1 
        1   115 1 1   8 TYR HD1  H  -3.969  -0.507   1.209 1.00 . A A . 358 TYR HD1  1 1 
        1   116 1 1   8 TYR HD2  H  -6.984   2.423   0.548 1.00 . A A . 358 TYR HD2  1 1 
        1   117 1 1   8 TYR HE1  H  -2.245   1.104   0.504 1.00 . A A . 358 TYR HE1  1 1 
        1   118 1 1   8 TYR HE2  H  -5.269   4.040  -0.149 1.00 . A A . 358 TYR HE2  1 1 
        1   119 1 1   8 TYR HH   H  -3.042   4.473  -0.175 1.00 . A A . 358 TYR HH   1 1 
        1   120 1 1   8 TYR N    N  -7.266  -2.144   2.595 1.00 . A A . 358 TYR N    1 1 
        1   121 1 1   8 TYR O    O  -7.542   0.119   4.301 1.00 . A A . 358 TYR O    1 1 
        1   122 1 1   8 TYR OH   O  -2.700   3.573  -0.268 1.00 . A A . 358 TYR OH   1 1 
        1   123 1 1   9 ARG C    C  -4.073   2.050   5.464 1.00 . A A . 359 ARG C    1 1 
        1   124 1 1   9 ARG CA   C  -5.226   1.049   5.561 1.00 . A A . 359 ARG CA   1 1 
        1   125 1 1   9 ARG CB   C  -5.010   0.181   6.809 1.00 . A A . 359 ARG CB   1 1 
        1   126 1 1   9 ARG CD   C  -5.792  -1.643   8.331 1.00 . A A . 359 ARG CD   1 1 
        1   127 1 1   9 ARG CG   C  -6.097  -0.849   7.070 1.00 . A A . 359 ARG CG   1 1 
        1   128 1 1   9 ARG CZ   C  -6.905  -3.381   9.689 1.00 . A A . 359 ARG CZ   1 1 
        1   129 1 1   9 ARG H    H  -4.446  -0.035   3.911 1.00 . A A . 359 ARG H    1 1 
        1   130 1 1   9 ARG HA   H  -6.162   1.588   5.652 1.00 . A A . 359 ARG HA   1 1 
        1   131 1 1   9 ARG HB2  H  -4.073  -0.343   6.703 1.00 . A A . 359 ARG HB2  1 1 
        1   132 1 1   9 ARG HB3  H  -4.947   0.829   7.670 1.00 . A A . 359 ARG HB3  1 1 
        1   133 1 1   9 ARG HD2  H  -4.781  -2.016   8.268 1.00 . A A . 359 ARG HD2  1 1 
        1   134 1 1   9 ARG HD3  H  -5.874  -0.984   9.181 1.00 . A A . 359 ARG HD3  1 1 
        1   135 1 1   9 ARG HE   H  -7.197  -3.091   7.729 1.00 . A A . 359 ARG HE   1 1 
        1   136 1 1   9 ARG HG2  H  -7.044  -0.343   7.189 1.00 . A A . 359 ARG HG2  1 1 
        1   137 1 1   9 ARG HG3  H  -6.149  -1.526   6.233 1.00 . A A . 359 ARG HG3  1 1 
        1   138 1 1   9 ARG HH11 H  -5.586  -2.235  10.716 1.00 . A A . 359 ARG HH11 1 1 
        1   139 1 1   9 ARG HH12 H  -6.405  -3.445  11.650 1.00 . A A . 359 ARG HH12 1 1 
        1   140 1 1   9 ARG HH21 H  -8.259  -4.696   8.949 1.00 . A A . 359 ARG HH21 1 1 
        1   141 1 1   9 ARG HH22 H  -7.918  -4.853  10.646 1.00 . A A . 359 ARG HH22 1 1 
        1   142 1 1   9 ARG N    N  -5.288   0.228   4.351 1.00 . A A . 359 ARG N    1 1 
        1   143 1 1   9 ARG NE   N  -6.703  -2.771   8.520 1.00 . A A . 359 ARG NE   1 1 
        1   144 1 1   9 ARG NH1  N  -6.245  -2.991  10.771 1.00 . A A . 359 ARG NH1  1 1 
        1   145 1 1   9 ARG NH2  N  -7.762  -4.389   9.769 1.00 . A A . 359 ARG NH2  1 1 
        1   146 1 1   9 ARG O    O  -2.957   1.684   5.088 1.00 . A A . 359 ARG O    1 1 
        1   147 1 1  10 ALA C    C  -3.894   5.660   6.344 1.00 . A A . 360 ALA C    1 1 
        1   148 1 1  10 ALA CA   C  -3.331   4.359   5.779 1.00 . A A . 360 ALA CA   1 1 
        1   149 1 1  10 ALA CB   C  -2.807   4.584   4.365 1.00 . A A . 360 ALA CB   1 1 
        1   150 1 1  10 ALA H    H  -5.251   3.527   6.101 1.00 . A A . 360 ALA H    1 1 
        1   151 1 1  10 ALA HA   H  -2.503   4.040   6.397 1.00 . A A . 360 ALA HA   1 1 
        1   152 1 1  10 ALA HB1  H  -2.329   3.683   4.011 1.00 . A A . 360 ALA HB1  1 1 
        1   153 1 1  10 ALA HB2  H  -2.093   5.392   4.373 1.00 . A A . 360 ALA HB2  1 1 
        1   154 1 1  10 ALA HB3  H  -3.630   4.837   3.711 1.00 . A A . 360 ALA HB3  1 1 
        1   155 1 1  10 ALA N    N  -4.343   3.304   5.811 1.00 . A A . 360 ALA N    1 1 
        1   156 1 1  10 ALA O    O  -3.640   6.003   7.498 1.00 . A A . 360 ALA O    1 1 
        1   157 1 1  11 GLY C    C  -6.416   8.051   5.101 1.00 . A A . 361 GLY C    1 1 
        1   158 1 1  11 GLY CA   C  -5.252   7.625   5.972 1.00 . A A . 361 GLY CA   1 1 
        1   159 1 1  11 GLY H    H  -4.832   6.052   4.619 1.00 . A A . 361 GLY H    1 1 
        1   160 1 1  11 GLY HA2  H  -5.600   7.508   6.987 1.00 . A A . 361 GLY HA2  1 1 
        1   161 1 1  11 GLY HA3  H  -4.497   8.396   5.946 1.00 . A A . 361 GLY HA3  1 1 
        1   162 1 1  11 GLY N    N  -4.663   6.374   5.531 1.00 . A A . 361 GLY N    1 1 
        1   163 1 1  11 GLY O    O  -6.445   7.755   3.906 1.00 . A A . 361 GLY O    1 1 
        1   164 1 1  12 ASP C    C  -8.178  10.337   4.025 1.00 . A A . 362 ASP C    1 1 
        1   165 1 1  12 ASP CA   C  -8.557   9.217   4.990 1.00 . A A . 362 ASP CA   1 1 
        1   166 1 1  12 ASP CB   C  -9.588   9.722   6.005 1.00 . A A . 362 ASP CB   1 1 
        1   167 1 1  12 ASP CG   C -10.881  10.193   5.368 1.00 . A A . 362 ASP CG   1 1 
        1   168 1 1  12 ASP H    H  -7.295   8.915   6.663 1.00 . A A . 362 ASP H    1 1 
        1   169 1 1  12 ASP HA   H  -8.980   8.392   4.430 1.00 . A A . 362 ASP HA   1 1 
        1   170 1 1  12 ASP HB2  H  -9.823   8.923   6.690 1.00 . A A . 362 ASP HB2  1 1 
        1   171 1 1  12 ASP HB3  H  -9.161  10.547   6.556 1.00 . A A . 362 ASP HB3  1 1 
        1   172 1 1  12 ASP N    N  -7.375   8.733   5.703 1.00 . A A . 362 ASP N    1 1 
        1   173 1 1  12 ASP O    O  -8.447  10.257   2.825 1.00 . A A . 362 ASP O    1 1 
        1   174 1 1  12 ASP OD1  O -10.934  11.350   4.892 1.00 . A A . 362 ASP OD1  1 1 
        1   175 1 1  12 ASP OD2  O -11.861   9.420   5.375 1.00 . A A . 362 ASP OD2  1 1 
        1   176 1 1  13 GLY C    C  -6.018  13.302   4.429 1.00 . A A . 363 GLY C    1 1 
        1   177 1 1  13 GLY CA   C  -7.119  12.504   3.759 1.00 . A A . 363 GLY CA   1 1 
        1   178 1 1  13 GLY H    H  -7.363  11.374   5.527 1.00 . A A . 363 GLY H    1 1 
        1   179 1 1  13 GLY HA2  H  -6.759  12.145   2.809 1.00 . A A . 363 GLY HA2  1 1 
        1   180 1 1  13 GLY HA3  H  -7.967  13.152   3.592 1.00 . A A . 363 GLY HA3  1 1 
        1   181 1 1  13 GLY N    N  -7.540  11.373   4.564 1.00 . A A . 363 GLY N    1 1 
        1   182 1 1  13 GLY O    O  -6.103  14.526   4.535 1.00 . A A . 363 GLY O    1 1 
        1   183 1 1  14 SER C    C  -2.793  13.648   4.533 1.00 . A A . 364 SER C    1 1 
        1   184 1 1  14 SER CA   C  -3.859  13.232   5.551 1.00 . A A . 364 SER CA   1 1 
        1   185 1 1  14 SER CB   C  -3.264  12.265   6.582 1.00 . A A . 364 SER CB   1 1 
        1   186 1 1  14 SER H    H  -4.984  11.634   4.764 1.00 . A A . 364 SER H    1 1 
        1   187 1 1  14 SER HA   H  -4.220  14.113   6.063 1.00 . A A . 364 SER HA   1 1 
        1   188 1 1  14 SER HB2  H  -2.676  11.516   6.074 1.00 . A A . 364 SER HB2  1 1 
        1   189 1 1  14 SER HB3  H  -2.634  12.814   7.267 1.00 . A A . 364 SER HB3  1 1 
        1   190 1 1  14 SER HG   H  -5.106  12.127   7.255 1.00 . A A . 364 SER HG   1 1 
        1   191 1 1  14 SER N    N  -4.989  12.603   4.885 1.00 . A A . 364 SER N    1 1 
        1   192 1 1  14 SER O    O  -2.875  13.293   3.356 1.00 . A A . 364 SER O    1 1 
        1   193 1 1  14 SER OG   O  -4.289  11.616   7.322 1.00 . A A . 364 SER OG   1 1 
        1   194 1 1  15 MET C    C   0.324  13.783   3.924 1.00 . A A . 365 MET C    1 1 
        1   195 1 1  15 MET CA   C  -0.720  14.880   4.127 1.00 . A A . 365 MET CA   1 1 
        1   196 1 1  15 MET CB   C  -0.047  16.119   4.728 1.00 . A A . 365 MET CB   1 1 
        1   197 1 1  15 MET CE   C  -2.878  18.830   6.152 1.00 . A A . 365 MET CE   1 1 
        1   198 1 1  15 MET CG   C  -0.957  17.332   4.844 1.00 . A A . 365 MET CG   1 1 
        1   199 1 1  15 MET H    H  -1.805  14.674   5.932 1.00 . A A . 365 MET H    1 1 
        1   200 1 1  15 MET HA   H  -1.149  15.137   3.161 1.00 . A A . 365 MET HA   1 1 
        1   201 1 1  15 MET HB2  H   0.310  15.873   5.716 1.00 . A A . 365 MET HB2  1 1 
        1   202 1 1  15 MET HB3  H   0.796  16.390   4.110 1.00 . A A . 365 MET HB3  1 1 
        1   203 1 1  15 MET HE1  H  -3.449  18.896   5.238 1.00 . A A . 365 MET HE1  1 1 
        1   204 1 1  15 MET HE2  H  -2.126  19.605   6.164 1.00 . A A . 365 MET HE2  1 1 
        1   205 1 1  15 MET HE3  H  -3.537  18.953   6.997 1.00 . A A . 365 MET HE3  1 1 
        1   206 1 1  15 MET HG2  H  -0.344  18.212   4.962 1.00 . A A . 365 MET HG2  1 1 
        1   207 1 1  15 MET HG3  H  -1.537  17.419   3.937 1.00 . A A . 365 MET HG3  1 1 
        1   208 1 1  15 MET N    N  -1.805  14.413   4.989 1.00 . A A . 365 MET N    1 1 
        1   209 1 1  15 MET O    O   0.127  12.642   4.341 1.00 . A A . 365 MET O    1 1 
        1   210 1 1  15 MET SD   S  -2.083  17.227   6.245 1.00 . A A . 365 MET SD   1 1 
        1   211 1 1  16 ASN C    C   3.781  13.477   3.772 1.00 . A A . 366 ASN C    1 1 
        1   212 1 1  16 ASN CA   C   2.499  13.163   3.039 1.00 . A A . 366 ASN CA   1 1 
        1   213 1 1  16 ASN CB   C   2.770  13.079   1.535 1.00 . A A . 366 ASN CB   1 1 
        1   214 1 1  16 ASN CG   C   1.852  12.097   0.841 1.00 . A A . 366 ASN CG   1 1 
        1   215 1 1  16 ASN H    H   1.583  15.074   3.057 1.00 . A A . 366 ASN H    1 1 
        1   216 1 1  16 ASN HA   H   2.153  12.224   3.377 1.00 . A A . 366 ASN HA   1 1 
        1   217 1 1  16 ASN HB2  H   2.627  14.051   1.095 1.00 . A A . 366 ASN HB2  1 1 
        1   218 1 1  16 ASN HB3  H   3.792  12.762   1.377 1.00 . A A . 366 ASN HB3  1 1 
        1   219 1 1  16 ASN HD21 H   3.172  11.844  -0.617 1.00 . A A . 366 ASN HD21 1 1 
        1   220 1 1  16 ASN HD22 H   1.709  10.937  -0.762 1.00 . A A . 366 ASN HD22 1 1 
        1   221 1 1  16 ASN N    N   1.450  14.139   3.312 1.00 . A A . 366 ASN N    1 1 
        1   222 1 1  16 ASN ND2  N   2.289  11.574  -0.292 1.00 . A A . 366 ASN ND2  1 1 
        1   223 1 1  16 ASN O    O   4.342  12.629   4.459 1.00 . A A . 366 ASN O    1 1 
        1   224 1 1  16 ASN OD1  O   0.755  11.818   1.317 1.00 . A A . 366 ASN OD1  1 1 
        1   225 1 1  17 SER C    C   6.661  14.380   3.739 1.00 . A A . 367 SER C    1 1 
        1   226 1 1  17 SER CA   C   5.452  15.188   4.219 1.00 . A A . 367 SER CA   1 1 
        1   227 1 1  17 SER CB   C   5.341  15.115   5.739 1.00 . A A . 367 SER CB   1 1 
        1   228 1 1  17 SER H    H   3.687  15.299   3.074 1.00 . A A . 367 SER H    1 1 
        1   229 1 1  17 SER HA   H   5.581  16.222   3.924 1.00 . A A . 367 SER HA   1 1 
        1   230 1 1  17 SER HB2  H   5.313  14.081   6.036 1.00 . A A . 367 SER HB2  1 1 
        1   231 1 1  17 SER HB3  H   6.197  15.597   6.182 1.00 . A A . 367 SER HB3  1 1 
        1   232 1 1  17 SER HG   H   3.762  15.215   6.898 1.00 . A A . 367 SER HG   1 1 
        1   233 1 1  17 SER N    N   4.222  14.698   3.607 1.00 . A A . 367 SER N    1 1 
        1   234 1 1  17 SER O    O   7.660  14.267   4.445 1.00 . A A . 367 SER O    1 1 
        1   235 1 1  17 SER OG   O   4.160  15.753   6.203 1.00 . A A . 367 SER OG   1 1 
        1   236 1 1  18 ASN C    C   7.722  11.609   2.527 1.00 . A A . 368 ASN C    1 1 
        1   237 1 1  18 ASN CA   C   7.589  12.993   1.903 1.00 . A A . 368 ASN CA   1 1 
        1   238 1 1  18 ASN CB   C   8.938  13.739   1.927 1.00 . A A . 368 ASN CB   1 1 
        1   239 1 1  18 ASN CG   C  10.091  12.929   1.351 1.00 . A A . 368 ASN CG   1 1 
        1   240 1 1  18 ASN H    H   5.689  13.916   2.059 1.00 . A A . 368 ASN H    1 1 
        1   241 1 1  18 ASN HA   H   7.294  12.856   0.895 1.00 . A A . 368 ASN HA   1 1 
        1   242 1 1  18 ASN HB2  H   8.844  14.647   1.349 1.00 . A A . 368 ASN HB2  1 1 
        1   243 1 1  18 ASN HB3  H   9.179  13.994   2.949 1.00 . A A . 368 ASN HB3  1 1 
        1   244 1 1  18 ASN HD21 H   9.938  13.879  -0.388 1.00 . A A . 368 ASN HD21 1 1 
        1   245 1 1  18 ASN HD22 H  11.181  12.681  -0.290 1.00 . A A . 368 ASN HD22 1 1 
        1   246 1 1  18 ASN N    N   6.532  13.799   2.538 1.00 . A A . 368 ASN N    1 1 
        1   247 1 1  18 ASN ND2  N  10.434  13.189   0.098 1.00 . A A . 368 ASN ND2  1 1 
        1   248 1 1  18 ASN O    O   8.135  10.646   1.874 1.00 . A A . 368 ASN O    1 1 
        1   249 1 1  18 ASN OD1  O  10.685  12.095   2.033 1.00 . A A . 368 ASN OD1  1 1 
        1   250 1 1  19 GLN C    C   6.032   9.587   4.620 1.00 . A A . 369 GLN C    1 1 
        1   251 1 1  19 GLN CA   C   7.391  10.274   4.522 1.00 . A A . 369 GLN CA   1 1 
        1   252 1 1  19 GLN CB   C   7.930  10.554   5.924 1.00 . A A . 369 GLN CB   1 1 
        1   253 1 1  19 GLN CD   C  10.264   9.950   6.658 1.00 . A A . 369 GLN CD   1 1 
        1   254 1 1  19 GLN CG   C   9.394  10.965   5.948 1.00 . A A . 369 GLN CG   1 1 
        1   255 1 1  19 GLN H    H   6.944  12.313   4.179 1.00 . A A . 369 GLN H    1 1 
        1   256 1 1  19 GLN HA   H   8.077   9.617   4.009 1.00 . A A . 369 GLN HA   1 1 
        1   257 1 1  19 GLN HB2  H   7.349  11.348   6.368 1.00 . A A . 369 GLN HB2  1 1 
        1   258 1 1  19 GLN HB3  H   7.820   9.662   6.524 1.00 . A A . 369 GLN HB3  1 1 
        1   259 1 1  19 GLN HE21 H  10.045  10.921   8.373 1.00 . A A . 369 GLN HE21 1 1 
        1   260 1 1  19 GLN HE22 H  11.019   9.495   8.435 1.00 . A A . 369 GLN HE22 1 1 
        1   261 1 1  19 GLN HG2  H   9.744  11.073   4.932 1.00 . A A . 369 GLN HG2  1 1 
        1   262 1 1  19 GLN HG3  H   9.480  11.914   6.458 1.00 . A A . 369 GLN HG3  1 1 
        1   263 1 1  19 GLN N    N   7.315  11.515   3.764 1.00 . A A . 369 GLN N    1 1 
        1   264 1 1  19 GLN NE2  N  10.465  10.141   7.951 1.00 . A A . 369 GLN NE2  1 1 
        1   265 1 1  19 GLN O    O   5.174   9.992   5.404 1.00 . A A . 369 GLN O    1 1 
        1   266 1 1  19 GLN OE1  O  10.756   8.999   6.049 1.00 . A A . 369 GLN OE1  1 1 
        1   267 1 1  20 ILE C    C   4.899   6.308   3.899 1.00 . A A . 370 ILE C    1 1 
        1   268 1 1  20 ILE CA   C   4.597   7.796   3.830 1.00 . A A . 370 ILE CA   1 1 
        1   269 1 1  20 ILE CB   C   3.723   8.077   2.584 1.00 . A A . 370 ILE CB   1 1 
        1   270 1 1  20 ILE CD1  C   3.722   7.997   0.030 1.00 . A A . 370 ILE CD1  1 1 
        1   271 1 1  20 ILE CG1  C   4.483   7.710   1.308 1.00 . A A . 370 ILE CG1  1 1 
        1   272 1 1  20 ILE CG2  C   3.290   9.535   2.557 1.00 . A A . 370 ILE CG2  1 1 
        1   273 1 1  20 ILE H    H   6.561   8.269   3.214 1.00 . A A . 370 ILE H    1 1 
        1   274 1 1  20 ILE HA   H   4.040   8.082   4.712 1.00 . A A . 370 ILE HA   1 1 
        1   275 1 1  20 ILE HB   H   2.835   7.467   2.654 1.00 . A A . 370 ILE HB   1 1 
        1   276 1 1  20 ILE HD11 H   3.275   8.978   0.088 1.00 . A A . 370 ILE HD11 1 1 
        1   277 1 1  20 ILE HD12 H   2.949   7.254  -0.104 1.00 . A A . 370 ILE HD12 1 1 
        1   278 1 1  20 ILE HD13 H   4.405   7.962  -0.808 1.00 . A A . 370 ILE HD13 1 1 
        1   279 1 1  20 ILE HG12 H   5.400   8.267   1.280 1.00 . A A . 370 ILE HG12 1 1 
        1   280 1 1  20 ILE HG13 H   4.711   6.656   1.326 1.00 . A A . 370 ILE HG13 1 1 
        1   281 1 1  20 ILE HG21 H   4.157  10.171   2.661 1.00 . A A . 370 ILE HG21 1 1 
        1   282 1 1  20 ILE HG22 H   2.606   9.722   3.371 1.00 . A A . 370 ILE HG22 1 1 
        1   283 1 1  20 ILE HG23 H   2.799   9.748   1.619 1.00 . A A . 370 ILE HG23 1 1 
        1   284 1 1  20 ILE N    N   5.842   8.549   3.821 1.00 . A A . 370 ILE N    1 1 
        1   285 1 1  20 ILE O    O   6.062   5.903   3.860 1.00 . A A . 370 ILE O    1 1 
        1   286 1 1  21 ARG C    C   2.617   3.391   4.260 1.00 . A A . 371 ARG C    1 1 
        1   287 1 1  21 ARG CA   C   3.987   4.054   4.087 1.00 . A A . 371 ARG CA   1 1 
        1   288 1 1  21 ARG CB   C   4.937   3.619   5.220 1.00 . A A . 371 ARG CB   1 1 
        1   289 1 1  21 ARG CD   C   5.654   5.043   7.168 1.00 . A A . 371 ARG CD   1 1 
        1   290 1 1  21 ARG CG   C   4.568   4.141   6.602 1.00 . A A . 371 ARG CG   1 1 
        1   291 1 1  21 ARG CZ   C   5.353   6.083   9.393 1.00 . A A . 371 ARG CZ   1 1 
        1   292 1 1  21 ARG H    H   2.957   5.904   4.064 1.00 . A A . 371 ARG H    1 1 
        1   293 1 1  21 ARG HA   H   4.409   3.732   3.144 1.00 . A A . 371 ARG HA   1 1 
        1   294 1 1  21 ARG HB2  H   4.944   2.541   5.265 1.00 . A A . 371 ARG HB2  1 1 
        1   295 1 1  21 ARG HB3  H   5.934   3.963   4.986 1.00 . A A . 371 ARG HB3  1 1 
        1   296 1 1  21 ARG HD2  H   6.612   4.700   6.810 1.00 . A A . 371 ARG HD2  1 1 
        1   297 1 1  21 ARG HD3  H   5.481   6.053   6.822 1.00 . A A . 371 ARG HD3  1 1 
        1   298 1 1  21 ARG HE   H   5.928   4.190   9.071 1.00 . A A . 371 ARG HE   1 1 
        1   299 1 1  21 ARG HG2  H   3.649   4.701   6.531 1.00 . A A . 371 ARG HG2  1 1 
        1   300 1 1  21 ARG HG3  H   4.429   3.298   7.264 1.00 . A A . 371 ARG HG3  1 1 
        1   301 1 1  21 ARG HH11 H   4.941   7.325   7.849 1.00 . A A . 371 ARG HH11 1 1 
        1   302 1 1  21 ARG HH12 H   4.756   8.020   9.424 1.00 . A A . 371 ARG HH12 1 1 
        1   303 1 1  21 ARG HH21 H   5.678   5.122  11.149 1.00 . A A . 371 ARG HH21 1 1 
        1   304 1 1  21 ARG HH22 H   5.163   6.776  11.290 1.00 . A A . 371 ARG HH22 1 1 
        1   305 1 1  21 ARG N    N   3.854   5.507   4.023 1.00 . A A . 371 ARG N    1 1 
        1   306 1 1  21 ARG NE   N   5.665   5.033   8.631 1.00 . A A . 371 ARG NE   1 1 
        1   307 1 1  21 ARG NH1  N   4.989   7.233   8.842 1.00 . A A . 371 ARG NH1  1 1 
        1   308 1 1  21 ARG NH2  N   5.404   5.984  10.715 1.00 . A A . 371 ARG NH2  1 1 
        1   309 1 1  21 ARG O    O   2.260   2.948   5.351 1.00 . A A . 371 ARG O    1 1 
        1   310 1 1  22 PRO C    C   0.597   1.203   3.391 1.00 . A A . 372 PRO C    1 1 
        1   311 1 1  22 PRO CA   C   0.491   2.717   3.242 1.00 . A A . 372 PRO CA   1 1 
        1   312 1 1  22 PRO CB   C  -0.143   3.087   1.898 1.00 . A A . 372 PRO CB   1 1 
        1   313 1 1  22 PRO CD   C   2.110   3.897   1.858 1.00 . A A . 372 PRO CD   1 1 
        1   314 1 1  22 PRO CG   C   1.007   3.352   0.990 1.00 . A A . 372 PRO CG   1 1 
        1   315 1 1  22 PRO HA   H  -0.107   3.117   4.050 1.00 . A A . 372 PRO HA   1 1 
        1   316 1 1  22 PRO HB2  H  -0.744   2.263   1.541 1.00 . A A . 372 PRO HB2  1 1 
        1   317 1 1  22 PRO HB3  H  -0.761   3.964   2.017 1.00 . A A . 372 PRO HB3  1 1 
        1   318 1 1  22 PRO HD2  H   3.070   3.552   1.506 1.00 . A A . 372 PRO HD2  1 1 
        1   319 1 1  22 PRO HD3  H   2.079   4.976   1.875 1.00 . A A . 372 PRO HD3  1 1 
        1   320 1 1  22 PRO HG2  H   1.321   2.431   0.521 1.00 . A A . 372 PRO HG2  1 1 
        1   321 1 1  22 PRO HG3  H   0.726   4.078   0.242 1.00 . A A . 372 PRO HG3  1 1 
        1   322 1 1  22 PRO N    N   1.811   3.344   3.189 1.00 . A A . 372 PRO N    1 1 
        1   323 1 1  22 PRO O    O   1.521   0.579   2.866 1.00 . A A . 372 PRO O    1 1 
        1   324 1 1  23 GLN C    C  -1.607  -1.442   3.782 1.00 . A A . 373 GLN C    1 1 
        1   325 1 1  23 GLN CA   C  -0.334  -0.820   4.329 1.00 . A A . 373 GLN CA   1 1 
        1   326 1 1  23 GLN CB   C  -0.188  -1.152   5.812 1.00 . A A . 373 GLN CB   1 1 
        1   327 1 1  23 GLN CD   C  -0.947  -0.661   8.182 1.00 . A A . 373 GLN CD   1 1 
        1   328 1 1  23 GLN CG   C  -1.000  -0.244   6.725 1.00 . A A . 373 GLN CG   1 1 
        1   329 1 1  23 GLN H    H  -1.056   1.160   4.512 1.00 . A A . 373 GLN H    1 1 
        1   330 1 1  23 GLN HA   H   0.510  -1.228   3.794 1.00 . A A . 373 GLN HA   1 1 
        1   331 1 1  23 GLN HB2  H  -0.514  -2.169   5.968 1.00 . A A . 373 GLN HB2  1 1 
        1   332 1 1  23 GLN HB3  H   0.852  -1.069   6.088 1.00 . A A . 373 GLN HB3  1 1 
        1   333 1 1  23 GLN HE21 H  -0.748  -2.567   7.665 1.00 . A A . 373 GLN HE21 1 1 
        1   334 1 1  23 GLN HE22 H  -0.773  -2.250   9.362 1.00 . A A . 373 GLN HE22 1 1 
        1   335 1 1  23 GLN HG2  H  -0.616   0.761   6.642 1.00 . A A . 373 GLN HG2  1 1 
        1   336 1 1  23 GLN HG3  H  -2.032  -0.260   6.401 1.00 . A A . 373 GLN HG3  1 1 
        1   337 1 1  23 GLN N    N  -0.337   0.617   4.117 1.00 . A A . 373 GLN N    1 1 
        1   338 1 1  23 GLN NE2  N  -0.811  -1.956   8.427 1.00 . A A . 373 GLN NE2  1 1 
        1   339 1 1  23 GLN O    O  -2.650  -0.789   3.706 1.00 . A A . 373 GLN O    1 1 
        1   340 1 1  23 GLN OE1  O  -1.024   0.176   9.084 1.00 . A A . 373 GLN OE1  1 1 
        1   341 1 1  24 LEU C    C  -2.655  -4.881   3.245 1.00 . A A . 374 LEU C    1 1 
        1   342 1 1  24 LEU CA   C  -2.671  -3.408   2.861 1.00 . A A . 374 LEU CA   1 1 
        1   343 1 1  24 LEU CB   C  -2.786  -3.254   1.322 1.00 . A A . 374 LEU CB   1 1 
        1   344 1 1  24 LEU CD1  C  -0.904  -1.768   0.510 1.00 . A A . 374 LEU CD1  1 1 
        1   345 1 1  24 LEU CD2  C  -0.458  -4.194   0.915 1.00 . A A . 374 LEU CD2  1 1 
        1   346 1 1  24 LEU CG   C  -1.492  -3.170   0.479 1.00 . A A . 374 LEU CG   1 1 
        1   347 1 1  24 LEU H    H  -0.669  -3.187   3.510 1.00 . A A . 374 LEU H    1 1 
        1   348 1 1  24 LEU HA   H  -3.548  -2.960   3.310 1.00 . A A . 374 LEU HA   1 1 
        1   349 1 1  24 LEU HB2  H  -3.354  -4.093   0.955 1.00 . A A . 374 LEU HB2  1 1 
        1   350 1 1  24 LEU HB3  H  -3.360  -2.360   1.127 1.00 . A A . 374 LEU HB3  1 1 
        1   351 1 1  24 LEU HD11 H  -1.258  -1.250   1.390 1.00 . A A . 374 LEU HD11 1 1 
        1   352 1 1  24 LEU HD12 H  -1.211  -1.227  -0.375 1.00 . A A . 374 LEU HD12 1 1 
        1   353 1 1  24 LEU HD13 H   0.173  -1.829   0.538 1.00 . A A . 374 LEU HD13 1 1 
        1   354 1 1  24 LEU HD21 H  -0.954  -5.115   1.183 1.00 . A A . 374 LEU HD21 1 1 
        1   355 1 1  24 LEU HD22 H   0.084  -3.817   1.768 1.00 . A A . 374 LEU HD22 1 1 
        1   356 1 1  24 LEU HD23 H   0.229  -4.379   0.102 1.00 . A A . 374 LEU HD23 1 1 
        1   357 1 1  24 LEU HG   H  -1.746  -3.387  -0.548 1.00 . A A . 374 LEU HG   1 1 
        1   358 1 1  24 LEU N    N  -1.522  -2.706   3.405 1.00 . A A . 374 LEU N    1 1 
        1   359 1 1  24 LEU O    O  -1.626  -5.433   3.631 1.00 . A A . 374 LEU O    1 1 
        1   360 1 1  25 GLN C    C  -4.446  -7.665   2.268 1.00 . A A . 375 GLN C    1 1 
        1   361 1 1  25 GLN CA   C  -3.935  -6.914   3.483 1.00 . A A . 375 GLN CA   1 1 
        1   362 1 1  25 GLN CB   C  -4.869  -7.112   4.673 1.00 . A A . 375 GLN CB   1 1 
        1   363 1 1  25 GLN CD   C  -5.185  -6.900   7.166 1.00 . A A . 375 GLN CD   1 1 
        1   364 1 1  25 GLN CG   C  -4.301  -6.583   5.980 1.00 . A A . 375 GLN CG   1 1 
        1   365 1 1  25 GLN H    H  -4.604  -5.010   2.866 1.00 . A A . 375 GLN H    1 1 
        1   366 1 1  25 GLN HA   H  -2.954  -7.289   3.736 1.00 . A A . 375 GLN HA   1 1 
        1   367 1 1  25 GLN HB2  H  -5.797  -6.601   4.473 1.00 . A A . 375 GLN HB2  1 1 
        1   368 1 1  25 GLN HB3  H  -5.068  -8.166   4.791 1.00 . A A . 375 GLN HB3  1 1 
        1   369 1 1  25 GLN HE21 H  -4.516  -5.299   8.125 1.00 . A A . 375 GLN HE21 1 1 
        1   370 1 1  25 GLN HE22 H  -5.677  -6.253   8.975 1.00 . A A . 375 GLN HE22 1 1 
        1   371 1 1  25 GLN HG2  H  -3.332  -7.030   6.145 1.00 . A A . 375 GLN HG2  1 1 
        1   372 1 1  25 GLN HG3  H  -4.193  -5.509   5.903 1.00 . A A . 375 GLN HG3  1 1 
        1   373 1 1  25 GLN N    N  -3.809  -5.508   3.161 1.00 . A A . 375 GLN N    1 1 
        1   374 1 1  25 GLN NE2  N  -5.122  -6.065   8.189 1.00 . A A . 375 GLN NE2  1 1 
        1   375 1 1  25 GLN O    O  -5.649  -7.711   2.016 1.00 . A A . 375 GLN O    1 1 
        1   376 1 1  25 GLN OE1  O  -5.917  -7.891   7.166 1.00 . A A . 375 GLN OE1  1 1 
        1   377 1 1  26 ILE C    C  -3.848 -10.450   0.574 1.00 . A A . 376 ILE C    1 1 
        1   378 1 1  26 ILE CA   C  -3.862  -8.950   0.296 1.00 . A A . 376 ILE CA   1 1 
        1   379 1 1  26 ILE CB   C  -2.889  -8.600  -0.861 1.00 . A A . 376 ILE CB   1 1 
        1   380 1 1  26 ILE CD1  C  -4.230  -9.089  -2.966 1.00 . A A . 376 ILE CD1  1 1 
        1   381 1 1  26 ILE CG1  C  -3.099  -9.526  -2.061 1.00 . A A . 376 ILE CG1  1 1 
        1   382 1 1  26 ILE CG2  C  -1.440  -8.647  -0.387 1.00 . A A . 376 ILE CG2  1 1 
        1   383 1 1  26 ILE H    H  -2.577  -8.111   1.745 1.00 . A A . 376 ILE H    1 1 
        1   384 1 1  26 ILE HA   H  -4.865  -8.663   0.004 1.00 . A A . 376 ILE HA   1 1 
        1   385 1 1  26 ILE HB   H  -3.099  -7.585  -1.167 1.00 . A A . 376 ILE HB   1 1 
        1   386 1 1  26 ILE HD11 H  -5.157  -9.104  -2.413 1.00 . A A . 376 ILE HD11 1 1 
        1   387 1 1  26 ILE HD12 H  -4.300  -9.766  -3.805 1.00 . A A . 376 ILE HD12 1 1 
        1   388 1 1  26 ILE HD13 H  -4.041  -8.088  -3.326 1.00 . A A . 376 ILE HD13 1 1 
        1   389 1 1  26 ILE HG12 H  -2.196  -9.556  -2.650 1.00 . A A . 376 ILE HG12 1 1 
        1   390 1 1  26 ILE HG13 H  -3.324 -10.521  -1.703 1.00 . A A . 376 ILE HG13 1 1 
        1   391 1 1  26 ILE HG21 H  -1.287  -9.528   0.218 1.00 . A A . 376 ILE HG21 1 1 
        1   392 1 1  26 ILE HG22 H  -1.225  -7.766   0.200 1.00 . A A . 376 ILE HG22 1 1 
        1   393 1 1  26 ILE HG23 H  -0.782  -8.677  -1.243 1.00 . A A . 376 ILE HG23 1 1 
        1   394 1 1  26 ILE N    N  -3.521  -8.208   1.497 1.00 . A A . 376 ILE N    1 1 
        1   395 1 1  26 ILE O    O  -2.854 -10.997   1.056 1.00 . A A . 376 ILE O    1 1 
        1   396 1 1  27 LYS C    C  -6.093 -13.172  -0.442 1.00 . A A . 377 LYS C    1 1 
        1   397 1 1  27 LYS CA   C  -5.093 -12.538   0.522 1.00 . A A . 377 LYS CA   1 1 
        1   398 1 1  27 LYS CB   C  -5.519 -12.811   1.971 1.00 . A A . 377 LYS CB   1 1 
        1   399 1 1  27 LYS CD   C  -6.185 -10.679   3.126 1.00 . A A . 377 LYS CD   1 1 
        1   400 1 1  27 LYS CE   C  -5.820 -10.916   4.585 1.00 . A A . 377 LYS CE   1 1 
        1   401 1 1  27 LYS CG   C  -6.679 -11.952   2.453 1.00 . A A . 377 LYS CG   1 1 
        1   402 1 1  27 LYS H    H  -5.736 -10.606  -0.087 1.00 . A A . 377 LYS H    1 1 
        1   403 1 1  27 LYS HA   H  -4.121 -12.982   0.355 1.00 . A A . 377 LYS HA   1 1 
        1   404 1 1  27 LYS HB2  H  -5.812 -13.848   2.054 1.00 . A A . 377 LYS HB2  1 1 
        1   405 1 1  27 LYS HB3  H  -4.675 -12.633   2.621 1.00 . A A . 377 LYS HB3  1 1 
        1   406 1 1  27 LYS HD2  H  -5.307 -10.330   2.602 1.00 . A A . 377 LYS HD2  1 1 
        1   407 1 1  27 LYS HD3  H  -6.957  -9.926   3.069 1.00 . A A . 377 LYS HD3  1 1 
        1   408 1 1  27 LYS HE2  H  -5.345 -11.881   4.672 1.00 . A A . 377 LYS HE2  1 1 
        1   409 1 1  27 LYS HE3  H  -5.129 -10.149   4.900 1.00 . A A . 377 LYS HE3  1 1 
        1   410 1 1  27 LYS HG2  H  -7.293 -11.685   1.605 1.00 . A A . 377 LYS HG2  1 1 
        1   411 1 1  27 LYS HG3  H  -7.266 -12.520   3.160 1.00 . A A . 377 LYS HG3  1 1 
        1   412 1 1  27 LYS HZ1  H  -7.616 -10.078   5.239 1.00 . A A . 377 LYS HZ1  1 1 
        1   413 1 1  27 LYS HZ2  H  -6.717 -10.813   6.465 1.00 . A A . 377 LYS HZ2  1 1 
        1   414 1 1  27 LYS HZ3  H  -7.560 -11.763   5.355 1.00 . A A . 377 LYS HZ3  1 1 
        1   415 1 1  27 LYS N    N  -4.967 -11.105   0.289 1.00 . A A . 377 LYS N    1 1 
        1   416 1 1  27 LYS NZ   N  -7.010 -10.890   5.472 1.00 . A A . 377 LYS NZ   1 1 
        1   417 1 1  27 LYS O    O  -7.199 -12.668  -0.638 1.00 . A A . 377 LYS O    1 1 
        1   418 1 1  28 ASN C    C  -7.615 -15.783  -1.232 1.00 . A A . 378 ASN C    1 1 
        1   419 1 1  28 ASN CA   C  -6.551 -14.988  -1.987 1.00 . A A . 378 ASN CA   1 1 
        1   420 1 1  28 ASN CB   C  -5.703 -15.904  -2.889 1.00 . A A . 378 ASN CB   1 1 
        1   421 1 1  28 ASN CG   C  -4.675 -16.724  -2.116 1.00 . A A . 378 ASN CG   1 1 
        1   422 1 1  28 ASN H    H  -4.794 -14.626  -0.862 1.00 . A A . 378 ASN H    1 1 
        1   423 1 1  28 ASN HA   H  -7.052 -14.247  -2.602 1.00 . A A . 378 ASN HA   1 1 
        1   424 1 1  28 ASN HB2  H  -6.347 -16.582  -3.426 1.00 . A A . 378 ASN HB2  1 1 
        1   425 1 1  28 ASN HB3  H  -5.174 -15.290  -3.602 1.00 . A A . 378 ASN HB3  1 1 
        1   426 1 1  28 ASN HD21 H  -5.919 -18.274  -1.994 1.00 . A A . 378 ASN HD21 1 1 
        1   427 1 1  28 ASN HD22 H  -4.372 -18.483  -1.255 1.00 . A A . 378 ASN HD22 1 1 
        1   428 1 1  28 ASN N    N  -5.695 -14.275  -1.049 1.00 . A A . 378 ASN N    1 1 
        1   429 1 1  28 ASN ND2  N  -5.021 -17.949  -1.753 1.00 . A A . 378 ASN ND2  1 1 
        1   430 1 1  28 ASN O    O  -7.393 -16.912  -0.803 1.00 . A A . 378 ASN O    1 1 
        1   431 1 1  28 ASN OD1  O  -3.571 -16.259  -1.853 1.00 . A A . 378 ASN OD1  1 1 
        1   432 1 1  29 ASN C    C -10.660 -16.783  -1.216 1.00 . A A . 379 ASN C    1 1 
        1   433 1 1  29 ASN CA   C  -9.878 -15.801  -0.343 1.00 . A A . 379 ASN CA   1 1 
        1   434 1 1  29 ASN CB   C -10.819 -14.727   0.218 1.00 . A A . 379 ASN CB   1 1 
        1   435 1 1  29 ASN CG   C -12.085 -15.312   0.819 1.00 . A A . 379 ASN CG   1 1 
        1   436 1 1  29 ASN H    H  -8.894 -14.269  -1.423 1.00 . A A . 379 ASN H    1 1 
        1   437 1 1  29 ASN HA   H  -9.449 -16.343   0.481 1.00 . A A . 379 ASN HA   1 1 
        1   438 1 1  29 ASN HB2  H -10.303 -14.172   0.987 1.00 . A A . 379 ASN HB2  1 1 
        1   439 1 1  29 ASN HB3  H -11.100 -14.051  -0.579 1.00 . A A . 379 ASN HB3  1 1 
        1   440 1 1  29 ASN HD21 H -11.189 -15.540   2.579 1.00 . A A . 379 ASN HD21 1 1 
        1   441 1 1  29 ASN HD22 H -12.831 -16.075   2.493 1.00 . A A . 379 ASN HD22 1 1 
        1   442 1 1  29 ASN N    N  -8.778 -15.172  -1.066 1.00 . A A . 379 ASN N    1 1 
        1   443 1 1  29 ASN ND2  N -12.031 -15.673   2.091 1.00 . A A . 379 ASN ND2  1 1 
        1   444 1 1  29 ASN O    O -11.229 -17.756  -0.715 1.00 . A A . 379 ASN O    1 1 
        1   445 1 1  29 ASN OD1  O -13.106 -15.437   0.142 1.00 . A A . 379 ASN OD1  1 1 
        1   446 1 1  30 GLY C    C -10.539 -18.392  -4.171 1.00 . A A . 380 GLY C    1 1 
        1   447 1 1  30 GLY CA   C -11.414 -17.407  -3.423 1.00 . A A . 380 GLY CA   1 1 
        1   448 1 1  30 GLY H    H -10.151 -15.791  -2.880 1.00 . A A . 380 GLY H    1 1 
        1   449 1 1  30 GLY HA2  H -12.142 -17.960  -2.851 1.00 . A A . 380 GLY HA2  1 1 
        1   450 1 1  30 GLY HA3  H -11.931 -16.787  -4.138 1.00 . A A . 380 GLY HA3  1 1 
        1   451 1 1  30 GLY N    N -10.668 -16.547  -2.520 1.00 . A A . 380 GLY N    1 1 
        1   452 1 1  30 GLY O    O -10.922 -18.885  -5.235 1.00 . A A . 380 GLY O    1 1 
        1   453 1 1  31 ASN C    C  -7.571 -20.256  -3.194 1.00 . A A . 381 ASN C    1 1 
        1   454 1 1  31 ASN CA   C  -8.445 -19.614  -4.256 1.00 . A A . 381 ASN CA   1 1 
        1   455 1 1  31 ASN CB   C  -7.573 -18.915  -5.306 1.00 . A A . 381 ASN CB   1 1 
        1   456 1 1  31 ASN CG   C  -7.050 -19.873  -6.367 1.00 . A A . 381 ASN CG   1 1 
        1   457 1 1  31 ASN H    H  -9.114 -18.251  -2.781 1.00 . A A . 381 ASN H    1 1 
        1   458 1 1  31 ASN HA   H  -9.030 -20.382  -4.736 1.00 . A A . 381 ASN HA   1 1 
        1   459 1 1  31 ASN HB2  H  -8.159 -18.151  -5.796 1.00 . A A . 381 ASN HB2  1 1 
        1   460 1 1  31 ASN HB3  H  -6.728 -18.456  -4.816 1.00 . A A . 381 ASN HB3  1 1 
        1   461 1 1  31 ASN HD21 H  -7.201 -18.458  -7.754 1.00 . A A . 381 ASN HD21 1 1 
        1   462 1 1  31 ASN HD22 H  -6.611 -19.989  -8.300 1.00 . A A . 381 ASN HD22 1 1 
        1   463 1 1  31 ASN N    N  -9.366 -18.675  -3.629 1.00 . A A . 381 ASN N    1 1 
        1   464 1 1  31 ASN ND2  N  -6.941 -19.393  -7.596 1.00 . A A . 381 ASN ND2  1 1 
        1   465 1 1  31 ASN O    O  -7.205 -19.609  -2.215 1.00 . A A . 381 ASN O    1 1 
        1   466 1 1  31 ASN OD1  O  -6.751 -21.037  -6.089 1.00 . A A . 381 ASN OD1  1 1 
        1   467 1 1  32 THR C    C  -4.934 -22.072  -2.714 1.00 . A A . 382 THR C    1 1 
        1   468 1 1  32 THR CA   C  -6.429 -22.244  -2.429 1.00 . A A . 382 THR CA   1 1 
        1   469 1 1  32 THR CB   C  -6.803 -23.747  -2.408 1.00 . A A . 382 THR CB   1 1 
        1   470 1 1  32 THR CG2  C  -6.679 -24.364  -3.795 1.00 . A A . 382 THR CG2  1 1 
        1   471 1 1  32 THR H    H  -7.558 -21.979  -4.193 1.00 . A A . 382 THR H    1 1 
        1   472 1 1  32 THR HA   H  -6.639 -21.837  -1.449 1.00 . A A . 382 THR HA   1 1 
        1   473 1 1  32 THR HB   H  -7.831 -23.834  -2.090 1.00 . A A . 382 THR HB   1 1 
        1   474 1 1  32 THR HG1  H  -6.338 -24.375  -0.595 1.00 . A A . 382 THR HG1  1 1 
        1   475 1 1  32 THR HG21 H  -7.511 -24.045  -4.406 1.00 . A A . 382 THR HG21 1 1 
        1   476 1 1  32 THR HG22 H  -6.687 -25.441  -3.711 1.00 . A A . 382 THR HG22 1 1 
        1   477 1 1  32 THR HG23 H  -5.755 -24.044  -4.251 1.00 . A A . 382 THR HG23 1 1 
        1   478 1 1  32 THR N    N  -7.243 -21.520  -3.386 1.00 . A A . 382 THR N    1 1 
        1   479 1 1  32 THR O    O  -4.119 -22.066  -1.787 1.00 . A A . 382 THR O    1 1 
        1   480 1 1  32 THR OG1  O  -5.976 -24.463  -1.484 1.00 . A A . 382 THR OG1  1 1 
        1   481 1 1  33 THR C    C  -2.976 -20.563  -5.300 1.00 . A A . 383 THR C    1 1 
        1   482 1 1  33 THR CA   C  -3.168 -21.743  -4.354 1.00 . A A . 383 THR CA   1 1 
        1   483 1 1  33 THR CB   C  -2.622 -23.017  -5.037 1.00 . A A . 383 THR CB   1 1 
        1   484 1 1  33 THR CG2  C  -2.801 -24.245  -4.161 1.00 . A A . 383 THR CG2  1 1 
        1   485 1 1  33 THR H    H  -5.263 -21.858  -4.681 1.00 . A A . 383 THR H    1 1 
        1   486 1 1  33 THR HA   H  -2.600 -21.568  -3.453 1.00 . A A . 383 THR HA   1 1 
        1   487 1 1  33 THR HB   H  -1.565 -22.879  -5.225 1.00 . A A . 383 THR HB   1 1 
        1   488 1 1  33 THR HG1  H  -3.612 -22.381  -6.618 1.00 . A A . 383 THR HG1  1 1 
        1   489 1 1  33 THR HG21 H  -3.780 -24.221  -3.704 1.00 . A A . 383 THR HG21 1 1 
        1   490 1 1  33 THR HG22 H  -2.045 -24.253  -3.391 1.00 . A A . 383 THR HG22 1 1 
        1   491 1 1  33 THR HG23 H  -2.710 -25.134  -4.767 1.00 . A A . 383 THR HG23 1 1 
        1   492 1 1  33 THR N    N  -4.573 -21.896  -3.982 1.00 . A A . 383 THR N    1 1 
        1   493 1 1  33 THR O    O  -3.574 -20.523  -6.378 1.00 . A A . 383 THR O    1 1 
        1   494 1 1  33 THR OG1  O  -3.299 -23.230  -6.280 1.00 . A A . 383 THR OG1  1 1 
        1   495 1 1  34 VAL C    C  -0.386 -18.046  -5.544 1.00 . A A . 384 VAL C    1 1 
        1   496 1 1  34 VAL CA   C  -1.856 -18.428  -5.697 1.00 . A A . 384 VAL CA   1 1 
        1   497 1 1  34 VAL CB   C  -2.755 -17.232  -5.287 1.00 . A A . 384 VAL CB   1 1 
        1   498 1 1  34 VAL CG1  C  -2.297 -15.945  -5.950 1.00 . A A . 384 VAL CG1  1 1 
        1   499 1 1  34 VAL CG2  C  -4.210 -17.504  -5.637 1.00 . A A . 384 VAL CG2  1 1 
        1   500 1 1  34 VAL H    H  -1.705 -19.703  -4.025 1.00 . A A . 384 VAL H    1 1 
        1   501 1 1  34 VAL HA   H  -2.052 -18.669  -6.731 1.00 . A A . 384 VAL HA   1 1 
        1   502 1 1  34 VAL HB   H  -2.684 -17.103  -4.217 1.00 . A A . 384 VAL HB   1 1 
        1   503 1 1  34 VAL HG11 H  -2.402 -16.042  -7.019 1.00 . A A . 384 VAL HG11 1 1 
        1   504 1 1  34 VAL HG12 H  -1.263 -15.758  -5.704 1.00 . A A . 384 VAL HG12 1 1 
        1   505 1 1  34 VAL HG13 H  -2.904 -15.122  -5.603 1.00 . A A . 384 VAL HG13 1 1 
        1   506 1 1  34 VAL HG21 H  -4.291 -17.720  -6.691 1.00 . A A . 384 VAL HG21 1 1 
        1   507 1 1  34 VAL HG22 H  -4.808 -16.636  -5.400 1.00 . A A . 384 VAL HG22 1 1 
        1   508 1 1  34 VAL HG23 H  -4.565 -18.352  -5.068 1.00 . A A . 384 VAL HG23 1 1 
        1   509 1 1  34 VAL N    N  -2.145 -19.611  -4.893 1.00 . A A . 384 VAL N    1 1 
        1   510 1 1  34 VAL O    O   0.165 -18.110  -4.448 1.00 . A A . 384 VAL O    1 1 
        1   511 1 1  35 ASP C    C   1.792 -15.848  -7.070 1.00 . A A . 385 ASP C    1 1 
        1   512 1 1  35 ASP CA   C   1.652 -17.281  -6.599 1.00 . A A . 385 ASP CA   1 1 
        1   513 1 1  35 ASP CB   C   2.532 -18.171  -7.479 1.00 . A A . 385 ASP CB   1 1 
        1   514 1 1  35 ASP CG   C   2.208 -19.649  -7.388 1.00 . A A . 385 ASP CG   1 1 
        1   515 1 1  35 ASP H    H  -0.229 -17.639  -7.492 1.00 . A A . 385 ASP H    1 1 
        1   516 1 1  35 ASP HA   H   1.986 -17.349  -5.574 1.00 . A A . 385 ASP HA   1 1 
        1   517 1 1  35 ASP HB2  H   2.411 -17.867  -8.506 1.00 . A A . 385 ASP HB2  1 1 
        1   518 1 1  35 ASP HB3  H   3.568 -18.031  -7.190 1.00 . A A . 385 ASP HB3  1 1 
        1   519 1 1  35 ASP N    N   0.253 -17.672  -6.642 1.00 . A A . 385 ASP N    1 1 
        1   520 1 1  35 ASP O    O   1.239 -15.471  -8.103 1.00 . A A . 385 ASP O    1 1 
        1   521 1 1  35 ASP OD1  O   2.286 -20.219  -6.286 1.00 . A A . 385 ASP OD1  1 1 
        1   522 1 1  35 ASP OD2  O   1.888 -20.246  -8.439 1.00 . A A . 385 ASP OD2  1 1 
        1   523 1 1  36 LEU C    C   3.937 -13.536  -7.650 1.00 . A A . 386 LEU C    1 1 
        1   524 1 1  36 LEU CA   C   2.763 -13.657  -6.682 1.00 . A A . 386 LEU CA   1 1 
        1   525 1 1  36 LEU CB   C   3.037 -12.818  -5.422 1.00 . A A . 386 LEU CB   1 1 
        1   526 1 1  36 LEU CD1  C   0.891 -11.526  -5.439 1.00 . A A . 386 LEU CD1  1 1 
        1   527 1 1  36 LEU CD2  C   1.059 -13.614  -4.064 1.00 . A A . 386 LEU CD2  1 1 
        1   528 1 1  36 LEU CG   C   1.806 -12.399  -4.604 1.00 . A A . 386 LEU CG   1 1 
        1   529 1 1  36 LEU H    H   2.977 -15.417  -5.532 1.00 . A A . 386 LEU H    1 1 
        1   530 1 1  36 LEU HA   H   1.869 -13.291  -7.164 1.00 . A A . 386 LEU HA   1 1 
        1   531 1 1  36 LEU HB2  H   3.691 -13.383  -4.776 1.00 . A A . 386 LEU HB2  1 1 
        1   532 1 1  36 LEU HB3  H   3.552 -11.919  -5.729 1.00 . A A . 386 LEU HB3  1 1 
        1   533 1 1  36 LEU HD11 H   1.485 -10.792  -5.966 1.00 . A A . 386 LEU HD11 1 1 
        1   534 1 1  36 LEU HD12 H   0.186 -11.022  -4.793 1.00 . A A . 386 LEU HD12 1 1 
        1   535 1 1  36 LEU HD13 H   0.357 -12.137  -6.149 1.00 . A A . 386 LEU HD13 1 1 
        1   536 1 1  36 LEU HD21 H   1.213 -14.455  -4.724 1.00 . A A . 386 LEU HD21 1 1 
        1   537 1 1  36 LEU HD22 H   0.004 -13.392  -4.003 1.00 . A A . 386 LEU HD22 1 1 
        1   538 1 1  36 LEU HD23 H   1.432 -13.857  -3.081 1.00 . A A . 386 LEU HD23 1 1 
        1   539 1 1  36 LEU HG   H   2.135 -11.810  -3.759 1.00 . A A . 386 LEU HG   1 1 
        1   540 1 1  36 LEU N    N   2.547 -15.055  -6.333 1.00 . A A . 386 LEU N    1 1 
        1   541 1 1  36 LEU O    O   4.660 -12.554  -7.642 1.00 . A A . 386 LEU O    1 1 
        1   542 1 1  37 LYS C    C   4.926 -13.673 -10.668 1.00 . A A . 387 LYS C    1 1 
        1   543 1 1  37 LYS CA   C   5.218 -14.540  -9.444 1.00 . A A . 387 LYS CA   1 1 
        1   544 1 1  37 LYS CB   C   5.554 -15.967  -9.878 1.00 . A A . 387 LYS CB   1 1 
        1   545 1 1  37 LYS CD   C   4.760 -17.662 -11.540 1.00 . A A . 387 LYS CD   1 1 
        1   546 1 1  37 LYS CE   C   3.615 -18.573 -11.958 1.00 . A A . 387 LYS CE   1 1 
        1   547 1 1  37 LYS CG   C   4.362 -16.748 -10.395 1.00 . A A . 387 LYS CG   1 1 
        1   548 1 1  37 LYS H    H   3.498 -15.298  -8.469 1.00 . A A . 387 LYS H    1 1 
        1   549 1 1  37 LYS HA   H   6.076 -14.126  -8.937 1.00 . A A . 387 LYS HA   1 1 
        1   550 1 1  37 LYS HB2  H   6.296 -15.927 -10.662 1.00 . A A . 387 LYS HB2  1 1 
        1   551 1 1  37 LYS HB3  H   5.967 -16.500  -9.032 1.00 . A A . 387 LYS HB3  1 1 
        1   552 1 1  37 LYS HD2  H   5.050 -17.051 -12.383 1.00 . A A . 387 LYS HD2  1 1 
        1   553 1 1  37 LYS HD3  H   5.597 -18.267 -11.228 1.00 . A A . 387 LYS HD3  1 1 
        1   554 1 1  37 LYS HE2  H   2.749 -17.966 -12.172 1.00 . A A . 387 LYS HE2  1 1 
        1   555 1 1  37 LYS HE3  H   3.907 -19.108 -12.848 1.00 . A A . 387 LYS HE3  1 1 
        1   556 1 1  37 LYS HG2  H   3.959 -17.343  -9.591 1.00 . A A . 387 LYS HG2  1 1 
        1   557 1 1  37 LYS HG3  H   3.611 -16.053 -10.742 1.00 . A A . 387 LYS HG3  1 1 
        1   558 1 1  37 LYS HZ1  H   2.962 -19.068 -10.033 1.00 . A A . 387 LYS HZ1  1 1 
        1   559 1 1  37 LYS HZ2  H   4.081 -20.159 -10.676 1.00 . A A . 387 LYS HZ2  1 1 
        1   560 1 1  37 LYS HZ3  H   2.482 -20.163 -11.222 1.00 . A A . 387 LYS HZ3  1 1 
        1   561 1 1  37 LYS N    N   4.116 -14.540  -8.492 1.00 . A A . 387 LYS N    1 1 
        1   562 1 1  37 LYS NZ   N   3.262 -19.557 -10.899 1.00 . A A . 387 LYS NZ   1 1 
        1   563 1 1  37 LYS O    O   5.848 -13.199 -11.330 1.00 . A A . 387 LYS O    1 1 
        1   564 1 1  38 ASP C    C   2.166 -11.678 -11.741 1.00 . A A . 388 ASP C    1 1 
        1   565 1 1  38 ASP CA   C   3.273 -12.651 -12.123 1.00 . A A . 388 ASP CA   1 1 
        1   566 1 1  38 ASP CB   C   2.828 -13.525 -13.297 1.00 . A A . 388 ASP CB   1 1 
        1   567 1 1  38 ASP CG   C   3.185 -12.898 -14.632 1.00 . A A . 388 ASP CG   1 1 
        1   568 1 1  38 ASP H    H   2.951 -13.862 -10.415 1.00 . A A . 388 ASP H    1 1 
        1   569 1 1  38 ASP HA   H   4.144 -12.083 -12.420 1.00 . A A . 388 ASP HA   1 1 
        1   570 1 1  38 ASP HB2  H   3.316 -14.487 -13.229 1.00 . A A . 388 ASP HB2  1 1 
        1   571 1 1  38 ASP HB3  H   1.758 -13.662 -13.256 1.00 . A A . 388 ASP HB3  1 1 
        1   572 1 1  38 ASP N    N   3.651 -13.467 -10.974 1.00 . A A . 388 ASP N    1 1 
        1   573 1 1  38 ASP O    O   1.147 -11.560 -12.425 1.00 . A A . 388 ASP O    1 1 
        1   574 1 1  38 ASP OD1  O   4.347 -13.042 -15.068 1.00 . A A . 388 ASP OD1  1 1 
        1   575 1 1  38 ASP OD2  O   2.316 -12.247 -15.249 1.00 . A A . 388 ASP OD2  1 1 
        1   576 1 1  39 VAL C    C   2.104  -8.682  -9.943 1.00 . A A . 389 VAL C    1 1 
        1   577 1 1  39 VAL CA   C   1.416 -10.023 -10.132 1.00 . A A . 389 VAL CA   1 1 
        1   578 1 1  39 VAL CB   C   0.782 -10.474  -8.803 1.00 . A A . 389 VAL CB   1 1 
        1   579 1 1  39 VAL CG1  C  -0.136  -9.394  -8.253 1.00 . A A . 389 VAL CG1  1 1 
        1   580 1 1  39 VAL CG2  C   0.021 -11.776  -8.996 1.00 . A A . 389 VAL CG2  1 1 
        1   581 1 1  39 VAL H    H   3.199 -11.143 -10.124 1.00 . A A . 389 VAL H    1 1 
        1   582 1 1  39 VAL HA   H   0.631  -9.916 -10.864 1.00 . A A . 389 VAL HA   1 1 
        1   583 1 1  39 VAL HB   H   1.571 -10.645  -8.083 1.00 . A A . 389 VAL HB   1 1 
        1   584 1 1  39 VAL HG11 H  -0.695  -8.954  -9.066 1.00 . A A . 389 VAL HG11 1 1 
        1   585 1 1  39 VAL HG12 H   0.456  -8.631  -7.770 1.00 . A A . 389 VAL HG12 1 1 
        1   586 1 1  39 VAL HG13 H  -0.819  -9.828  -7.538 1.00 . A A . 389 VAL HG13 1 1 
        1   587 1 1  39 VAL HG21 H   0.562 -12.407  -9.685 1.00 . A A . 389 VAL HG21 1 1 
        1   588 1 1  39 VAL HG22 H  -0.958 -11.563  -9.395 1.00 . A A . 389 VAL HG22 1 1 
        1   589 1 1  39 VAL HG23 H  -0.079 -12.282  -8.049 1.00 . A A . 389 VAL HG23 1 1 
        1   590 1 1  39 VAL N    N   2.371 -10.996 -10.628 1.00 . A A . 389 VAL N    1 1 
        1   591 1 1  39 VAL O    O   3.163  -8.596  -9.320 1.00 . A A . 389 VAL O    1 1 
        1   592 1 1  40 THR C    C   0.983  -5.293 -10.091 1.00 . A A . 390 THR C    1 1 
        1   593 1 1  40 THR CA   C   2.079  -6.307 -10.395 1.00 . A A . 390 THR CA   1 1 
        1   594 1 1  40 THR CB   C   2.802  -5.923 -11.701 1.00 . A A . 390 THR CB   1 1 
        1   595 1 1  40 THR CG2  C   3.498  -4.577 -11.579 1.00 . A A . 390 THR CG2  1 1 
        1   596 1 1  40 THR H    H   0.667  -7.775 -10.983 1.00 . A A . 390 THR H    1 1 
        1   597 1 1  40 THR HA   H   2.800  -6.306  -9.587 1.00 . A A . 390 THR HA   1 1 
        1   598 1 1  40 THR HB   H   2.073  -5.863 -12.494 1.00 . A A . 390 THR HB   1 1 
        1   599 1 1  40 THR HG1  H   3.785  -7.592 -11.329 1.00 . A A . 390 THR HG1  1 1 
        1   600 1 1  40 THR HG21 H   4.347  -4.672 -10.919 1.00 . A A . 390 THR HG21 1 1 
        1   601 1 1  40 THR HG22 H   2.807  -3.853 -11.176 1.00 . A A . 390 THR HG22 1 1 
        1   602 1 1  40 THR HG23 H   3.830  -4.253 -12.553 1.00 . A A . 390 THR HG23 1 1 
        1   603 1 1  40 THR N    N   1.516  -7.643 -10.498 1.00 . A A . 390 THR N    1 1 
        1   604 1 1  40 THR O    O  -0.084  -5.323 -10.706 1.00 . A A . 390 THR O    1 1 
        1   605 1 1  40 THR OG1  O   3.768  -6.931 -12.033 1.00 . A A . 390 THR OG1  1 1 
        1   606 1 1  41 ALA C    C   0.694  -2.040  -9.302 1.00 . A A . 391 ALA C    1 1 
        1   607 1 1  41 ALA CA   C   0.280  -3.397  -8.762 1.00 . A A . 391 ALA CA   1 1 
        1   608 1 1  41 ALA CB   C   0.121  -3.347  -7.249 1.00 . A A . 391 ALA CB   1 1 
        1   609 1 1  41 ALA H    H   2.116  -4.425  -8.694 1.00 . A A . 391 ALA H    1 1 
        1   610 1 1  41 ALA HA   H  -0.669  -3.665  -9.192 1.00 . A A . 391 ALA HA   1 1 
        1   611 1 1  41 ALA HB1  H   1.076  -3.134  -6.792 1.00 . A A . 391 ALA HB1  1 1 
        1   612 1 1  41 ALA HB2  H  -0.246  -4.297  -6.892 1.00 . A A . 391 ALA HB2  1 1 
        1   613 1 1  41 ALA HB3  H  -0.581  -2.569  -6.988 1.00 . A A . 391 ALA HB3  1 1 
        1   614 1 1  41 ALA N    N   1.243  -4.411  -9.141 1.00 . A A . 391 ALA N    1 1 
        1   615 1 1  41 ALA O    O   1.833  -1.852  -9.738 1.00 . A A . 391 ALA O    1 1 
        1   616 1 1  42 ARG C    C  -0.682   1.277  -8.897 1.00 . A A . 392 ARG C    1 1 
        1   617 1 1  42 ARG CA   C   0.011   0.237  -9.780 1.00 . A A . 392 ARG CA   1 1 
        1   618 1 1  42 ARG CB   C  -0.470   0.361 -11.224 1.00 . A A . 392 ARG CB   1 1 
        1   619 1 1  42 ARG CD   C   1.547   1.517 -12.178 1.00 . A A . 392 ARG CD   1 1 
        1   620 1 1  42 ARG CG   C   0.047   1.592 -11.946 1.00 . A A . 392 ARG CG   1 1 
        1   621 1 1  42 ARG CZ   C   2.115   2.064 -14.518 1.00 . A A . 392 ARG CZ   1 1 
        1   622 1 1  42 ARG H    H  -1.141  -1.339  -8.979 1.00 . A A . 392 ARG H    1 1 
        1   623 1 1  42 ARG HA   H   1.079   0.405  -9.746 1.00 . A A . 392 ARG HA   1 1 
        1   624 1 1  42 ARG HB2  H  -0.153  -0.516 -11.770 1.00 . A A . 392 ARG HB2  1 1 
        1   625 1 1  42 ARG HB3  H  -1.549   0.394 -11.223 1.00 . A A . 392 ARG HB3  1 1 
        1   626 1 1  42 ARG HD2  H   2.053   1.782 -11.262 1.00 . A A . 392 ARG HD2  1 1 
        1   627 1 1  42 ARG HD3  H   1.806   0.504 -12.452 1.00 . A A . 392 ARG HD3  1 1 
        1   628 1 1  42 ARG HE   H   2.165   3.354 -12.985 1.00 . A A . 392 ARG HE   1 1 
        1   629 1 1  42 ARG HG2  H  -0.450   1.673 -12.900 1.00 . A A . 392 ARG HG2  1 1 
        1   630 1 1  42 ARG HG3  H  -0.173   2.465 -11.347 1.00 . A A . 392 ARG HG3  1 1 
        1   631 1 1  42 ARG HH11 H   1.590   0.127 -14.214 1.00 . A A . 392 ARG HH11 1 1 
        1   632 1 1  42 ARG HH12 H   1.978   0.543 -15.852 1.00 . A A . 392 ARG HH12 1 1 
        1   633 1 1  42 ARG HH21 H   2.674   3.903 -15.164 1.00 . A A . 392 ARG HH21 1 1 
        1   634 1 1  42 ARG HH22 H   2.592   2.683 -16.390 1.00 . A A . 392 ARG HH22 1 1 
        1   635 1 1  42 ARG N    N  -0.243  -1.108  -9.298 1.00 . A A . 392 ARG N    1 1 
        1   636 1 1  42 ARG NE   N   1.978   2.425 -13.239 1.00 . A A . 392 ARG NE   1 1 
        1   637 1 1  42 ARG NH1  N   1.877   0.813 -14.891 1.00 . A A . 392 ARG NH1  1 1 
        1   638 1 1  42 ARG NH2  N   2.492   2.956 -15.427 1.00 . A A . 392 ARG NH2  1 1 
        1   639 1 1  42 ARG O    O  -1.902   1.253  -8.725 1.00 . A A . 392 ARG O    1 1 
        1   640 1 1  43 TYR C    C  -0.107   4.607  -8.091 1.00 . A A . 393 TYR C    1 1 
        1   641 1 1  43 TYR CA   C  -0.396   3.239  -7.477 1.00 . A A . 393 TYR CA   1 1 
        1   642 1 1  43 TYR CB   C   0.249   3.111  -6.088 1.00 . A A . 393 TYR CB   1 1 
        1   643 1 1  43 TYR CD1  C  -1.597   4.160  -4.715 1.00 . A A . 393 TYR CD1  1 1 
        1   644 1 1  43 TYR CD2  C   0.620   4.996  -4.453 1.00 . A A . 393 TYR CD2  1 1 
        1   645 1 1  43 TYR CE1  C  -2.054   5.070  -3.780 1.00 . A A . 393 TYR CE1  1 1 
        1   646 1 1  43 TYR CE2  C   0.170   5.909  -3.517 1.00 . A A . 393 TYR CE2  1 1 
        1   647 1 1  43 TYR CG   C  -0.254   4.108  -5.067 1.00 . A A . 393 TYR CG   1 1 
        1   648 1 1  43 TYR CZ   C  -1.166   5.941  -3.184 1.00 . A A . 393 TYR CZ   1 1 
        1   649 1 1  43 TYR H    H   1.072   2.140  -8.523 1.00 . A A . 393 TYR H    1 1 
        1   650 1 1  43 TYR HA   H  -1.465   3.114  -7.386 1.00 . A A . 393 TYR HA   1 1 
        1   651 1 1  43 TYR HB2  H   0.055   2.122  -5.703 1.00 . A A . 393 TYR HB2  1 1 
        1   652 1 1  43 TYR HB3  H   1.316   3.248  -6.186 1.00 . A A . 393 TYR HB3  1 1 
        1   653 1 1  43 TYR HD1  H  -2.288   3.475  -5.183 1.00 . A A . 393 TYR HD1  1 1 
        1   654 1 1  43 TYR HD2  H   1.666   4.969  -4.715 1.00 . A A . 393 TYR HD2  1 1 
        1   655 1 1  43 TYR HE1  H  -3.102   5.096  -3.521 1.00 . A A . 393 TYR HE1  1 1 
        1   656 1 1  43 TYR HE2  H   0.865   6.592  -3.052 1.00 . A A . 393 TYR HE2  1 1 
        1   657 1 1  43 TYR HH   H  -1.325   7.740  -2.491 1.00 . A A . 393 TYR HH   1 1 
        1   658 1 1  43 TYR N    N   0.109   2.183  -8.346 1.00 . A A . 393 TYR N    1 1 
        1   659 1 1  43 TYR O    O   0.796   4.743  -8.919 1.00 . A A . 393 TYR O    1 1 
        1   660 1 1  43 TYR OH   O  -1.621   6.845  -2.250 1.00 . A A . 393 TYR OH   1 1 
        1   661 1 1  44 TRP C    C  -0.468   7.960  -7.087 1.00 . A A . 394 TRP C    1 1 
        1   662 1 1  44 TRP CA   C  -0.706   6.960  -8.214 1.00 . A A . 394 TRP CA   1 1 
        1   663 1 1  44 TRP CB   C  -1.938   7.359  -9.029 1.00 . A A . 394 TRP CB   1 1 
        1   664 1 1  44 TRP CD1  C  -3.780   7.196  -7.244 1.00 . A A . 394 TRP CD1  1 1 
        1   665 1 1  44 TRP CD2  C  -4.140   5.938  -9.060 1.00 . A A . 394 TRP CD2  1 1 
        1   666 1 1  44 TRP CE2  C  -5.213   5.754  -8.168 1.00 . A A . 394 TRP CE2  1 1 
        1   667 1 1  44 TRP CE3  C  -4.149   5.249 -10.273 1.00 . A A . 394 TRP CE3  1 1 
        1   668 1 1  44 TRP CG   C  -3.231   6.862  -8.450 1.00 . A A . 394 TRP CG   1 1 
        1   669 1 1  44 TRP CH2  C  -6.266   4.249  -9.652 1.00 . A A . 394 TRP CH2  1 1 
        1   670 1 1  44 TRP CZ2  C  -6.284   4.910  -8.455 1.00 . A A . 394 TRP CZ2  1 1 
        1   671 1 1  44 TRP CZ3  C  -5.211   4.413 -10.559 1.00 . A A . 394 TRP CZ3  1 1 
        1   672 1 1  44 TRP H    H  -1.570   5.451  -7.025 1.00 . A A . 394 TRP H    1 1 
        1   673 1 1  44 TRP HA   H   0.157   6.960  -8.862 1.00 . A A . 394 TRP HA   1 1 
        1   674 1 1  44 TRP HB2  H  -1.987   8.435  -9.085 1.00 . A A . 394 TRP HB2  1 1 
        1   675 1 1  44 TRP HB3  H  -1.840   6.952 -10.025 1.00 . A A . 394 TRP HB3  1 1 
        1   676 1 1  44 TRP HD1  H  -3.331   7.879  -6.540 1.00 . A A . 394 TRP HD1  1 1 
        1   677 1 1  44 TRP HE1  H  -5.546   6.597  -6.274 1.00 . A A . 394 TRP HE1  1 1 
        1   678 1 1  44 TRP HE3  H  -3.343   5.361 -10.985 1.00 . A A . 394 TRP HE3  1 1 
        1   679 1 1  44 TRP HH2  H  -7.075   3.585  -9.917 1.00 . A A . 394 TRP HH2  1 1 
        1   680 1 1  44 TRP HZ2  H  -7.106   4.775  -7.767 1.00 . A A . 394 TRP HZ2  1 1 
        1   681 1 1  44 TRP HZ3  H  -5.232   3.873 -11.495 1.00 . A A . 394 TRP HZ3  1 1 
        1   682 1 1  44 TRP N    N  -0.874   5.614  -7.693 1.00 . A A . 394 TRP N    1 1 
        1   683 1 1  44 TRP NE1  N  -4.968   6.528  -7.065 1.00 . A A . 394 TRP NE1  1 1 
        1   684 1 1  44 TRP O    O  -0.846   7.718  -5.942 1.00 . A A . 394 TRP O    1 1 
        1   685 1 1  45 TYR C    C   0.849  11.425  -7.193 1.00 . A A . 395 TYR C    1 1 
        1   686 1 1  45 TYR CA   C   0.468  10.130  -6.464 1.00 . A A . 395 TYR CA   1 1 
        1   687 1 1  45 TYR CB   C   1.606   9.669  -5.536 1.00 . A A . 395 TYR CB   1 1 
        1   688 1 1  45 TYR CD1  C   1.558  11.607  -3.906 1.00 . A A . 395 TYR CD1  1 1 
        1   689 1 1  45 TYR CD2  C   3.650  10.983  -4.865 1.00 . A A . 395 TYR CD2  1 1 
        1   690 1 1  45 TYR CE1  C   2.182  12.613  -3.194 1.00 . A A . 395 TYR CE1  1 1 
        1   691 1 1  45 TYR CE2  C   4.279  11.984  -4.154 1.00 . A A . 395 TYR CE2  1 1 
        1   692 1 1  45 TYR CG   C   2.280  10.776  -4.756 1.00 . A A . 395 TYR CG   1 1 
        1   693 1 1  45 TYR CZ   C   3.542  12.796  -3.321 1.00 . A A . 395 TYR CZ   1 1 
        1   694 1 1  45 TYR H    H   0.440   9.199  -8.366 1.00 . A A . 395 TYR H    1 1 
        1   695 1 1  45 TYR HA   H  -0.418  10.310  -5.876 1.00 . A A . 395 TYR HA   1 1 
        1   696 1 1  45 TYR HB2  H   1.207   8.964  -4.824 1.00 . A A . 395 TYR HB2  1 1 
        1   697 1 1  45 TYR HB3  H   2.361   9.177  -6.132 1.00 . A A . 395 TYR HB3  1 1 
        1   698 1 1  45 TYR HD1  H   0.492  11.462  -3.810 1.00 . A A . 395 TYR HD1  1 1 
        1   699 1 1  45 TYR HD2  H   4.227  10.348  -5.523 1.00 . A A . 395 TYR HD2  1 1 
        1   700 1 1  45 TYR HE1  H   1.605  13.247  -2.538 1.00 . A A . 395 TYR HE1  1 1 
        1   701 1 1  45 TYR HE2  H   5.346  12.128  -4.253 1.00 . A A . 395 TYR HE2  1 1 
        1   702 1 1  45 TYR HH   H   4.512  14.445  -3.242 1.00 . A A . 395 TYR HH   1 1 
        1   703 1 1  45 TYR N    N   0.163   9.077  -7.429 1.00 . A A . 395 TYR N    1 1 
        1   704 1 1  45 TYR O    O   1.505  11.392  -8.233 1.00 . A A . 395 TYR O    1 1 
        1   705 1 1  45 TYR OH   O   4.169  13.798  -2.620 1.00 . A A . 395 TYR OH   1 1 
        1   706 1 1  46 LYS C    C   2.150  14.276  -6.941 1.00 . A A . 396 LYS C    1 1 
        1   707 1 1  46 LYS CA   C   0.717  13.860  -7.254 1.00 . A A . 396 LYS CA   1 1 
        1   708 1 1  46 LYS CB   C  -0.250  14.923  -6.724 1.00 . A A . 396 LYS CB   1 1 
        1   709 1 1  46 LYS CD   C  -0.672  17.385  -6.474 1.00 . A A . 396 LYS CD   1 1 
        1   710 1 1  46 LYS CE   C  -0.517  18.753  -7.113 1.00 . A A . 396 LYS CE   1 1 
        1   711 1 1  46 LYS CG   C  -0.038  16.301  -7.329 1.00 . A A . 396 LYS CG   1 1 
        1   712 1 1  46 LYS H    H  -0.129  12.526  -5.840 1.00 . A A . 396 LYS H    1 1 
        1   713 1 1  46 LYS HA   H   0.600  13.775  -8.324 1.00 . A A . 396 LYS HA   1 1 
        1   714 1 1  46 LYS HB2  H  -1.262  14.611  -6.937 1.00 . A A . 396 LYS HB2  1 1 
        1   715 1 1  46 LYS HB3  H  -0.125  15.003  -5.654 1.00 . A A . 396 LYS HB3  1 1 
        1   716 1 1  46 LYS HD2  H  -1.725  17.170  -6.357 1.00 . A A . 396 LYS HD2  1 1 
        1   717 1 1  46 LYS HD3  H  -0.194  17.393  -5.505 1.00 . A A . 396 LYS HD3  1 1 
        1   718 1 1  46 LYS HE2  H  -0.659  19.509  -6.357 1.00 . A A . 396 LYS HE2  1 1 
        1   719 1 1  46 LYS HE3  H   0.480  18.833  -7.521 1.00 . A A . 396 LYS HE3  1 1 
        1   720 1 1  46 LYS HG2  H   1.023  16.490  -7.408 1.00 . A A . 396 LYS HG2  1 1 
        1   721 1 1  46 LYS HG3  H  -0.484  16.323  -8.312 1.00 . A A . 396 LYS HG3  1 1 
        1   722 1 1  46 LYS HZ1  H  -1.384  18.248  -8.944 1.00 . A A . 396 LYS HZ1  1 1 
        1   723 1 1  46 LYS HZ2  H  -1.368  19.907  -8.625 1.00 . A A . 396 LYS HZ2  1 1 
        1   724 1 1  46 LYS HZ3  H  -2.472  18.907  -7.826 1.00 . A A . 396 LYS HZ3  1 1 
        1   725 1 1  46 LYS N    N   0.413  12.560  -6.658 1.00 . A A . 396 LYS N    1 1 
        1   726 1 1  46 LYS NZ   N  -1.503  18.967  -8.202 1.00 . A A . 396 LYS NZ   1 1 
        1   727 1 1  46 LYS O    O   2.486  14.540  -5.785 1.00 . A A . 396 LYS O    1 1 
        1   728 1 1  47 ALA C    C   5.064  15.115  -9.079 1.00 . A A . 397 ALA C    1 1 
        1   729 1 1  47 ALA CA   C   4.386  14.728  -7.771 1.00 . A A . 397 ALA CA   1 1 
        1   730 1 1  47 ALA CB   C   5.155  13.590  -7.116 1.00 . A A . 397 ALA CB   1 1 
        1   731 1 1  47 ALA H    H   2.656  14.139  -8.878 1.00 . A A . 397 ALA H    1 1 
        1   732 1 1  47 ALA HA   H   4.411  15.575  -7.102 1.00 . A A . 397 ALA HA   1 1 
        1   733 1 1  47 ALA HB1  H   6.120  13.948  -6.790 1.00 . A A . 397 ALA HB1  1 1 
        1   734 1 1  47 ALA HB2  H   5.292  12.791  -7.830 1.00 . A A . 397 ALA HB2  1 1 
        1   735 1 1  47 ALA HB3  H   4.598  13.221  -6.268 1.00 . A A . 397 ALA HB3  1 1 
        1   736 1 1  47 ALA N    N   2.988  14.346  -7.964 1.00 . A A . 397 ALA N    1 1 
        1   737 1 1  47 ALA O    O   4.417  15.345 -10.094 1.00 . A A . 397 ALA O    1 1 
        1   738 1 1  48 LYS C    C   8.307  14.528 -10.285 1.00 . A A . 398 LYS C    1 1 
        1   739 1 1  48 LYS CA   C   7.184  15.540 -10.192 1.00 . A A . 398 LYS CA   1 1 
        1   740 1 1  48 LYS CB   C   7.741  16.957 -10.082 1.00 . A A . 398 LYS CB   1 1 
        1   741 1 1  48 LYS CD   C   8.604  18.892 -11.431 1.00 . A A . 398 LYS CD   1 1 
        1   742 1 1  48 LYS CE   C   7.379  19.372 -12.192 1.00 . A A . 398 LYS CE   1 1 
        1   743 1 1  48 LYS CG   C   8.598  17.381 -11.266 1.00 . A A . 398 LYS CG   1 1 
        1   744 1 1  48 LYS H    H   6.831  15.035  -8.177 1.00 . A A . 398 LYS H    1 1 
        1   745 1 1  48 LYS HA   H   6.557  15.459 -11.068 1.00 . A A . 398 LYS HA   1 1 
        1   746 1 1  48 LYS HB2  H   6.918  17.652  -9.993 1.00 . A A . 398 LYS HB2  1 1 
        1   747 1 1  48 LYS HB3  H   8.347  17.014  -9.190 1.00 . A A . 398 LYS HB3  1 1 
        1   748 1 1  48 LYS HD2  H   8.609  19.347 -10.455 1.00 . A A . 398 LYS HD2  1 1 
        1   749 1 1  48 LYS HD3  H   9.491  19.185 -11.973 1.00 . A A . 398 LYS HD3  1 1 
        1   750 1 1  48 LYS HE2  H   7.571  19.281 -13.251 1.00 . A A . 398 LYS HE2  1 1 
        1   751 1 1  48 LYS HE3  H   6.538  18.748 -11.927 1.00 . A A . 398 LYS HE3  1 1 
        1   752 1 1  48 LYS HG2  H   9.609  17.042 -11.105 1.00 . A A . 398 LYS HG2  1 1 
        1   753 1 1  48 LYS HG3  H   8.204  16.929 -12.166 1.00 . A A . 398 LYS HG3  1 1 
        1   754 1 1  48 LYS HZ1  H   6.349  21.151 -12.557 1.00 . A A . 398 LYS HZ1  1 1 
        1   755 1 1  48 LYS HZ2  H   7.901  21.378 -11.928 1.00 . A A . 398 LYS HZ2  1 1 
        1   756 1 1  48 LYS HZ3  H   6.647  20.857 -10.922 1.00 . A A . 398 LYS HZ3  1 1 
        1   757 1 1  48 LYS N    N   6.381  15.210  -9.027 1.00 . A A . 398 LYS N    1 1 
        1   758 1 1  48 LYS NZ   N   7.047  20.788 -11.880 1.00 . A A . 398 LYS NZ   1 1 
        1   759 1 1  48 LYS O    O   8.547  13.931 -11.338 1.00 . A A . 398 LYS O    1 1 
        1   760 1 1  49 ASN C    C   9.484  11.988  -9.171 1.00 . A A . 399 ASN C    1 1 
        1   761 1 1  49 ASN CA   C  10.073  13.387  -9.067 1.00 . A A . 399 ASN CA   1 1 
        1   762 1 1  49 ASN CB   C  10.808  13.557  -7.736 1.00 . A A . 399 ASN CB   1 1 
        1   763 1 1  49 ASN CG   C   9.934  13.248  -6.527 1.00 . A A . 399 ASN CG   1 1 
        1   764 1 1  49 ASN H    H   8.817  14.936  -8.395 1.00 . A A . 399 ASN H    1 1 
        1   765 1 1  49 ASN HA   H  10.761  13.548  -9.885 1.00 . A A . 399 ASN HA   1 1 
        1   766 1 1  49 ASN HB2  H  11.662  12.897  -7.715 1.00 . A A . 399 ASN HB2  1 1 
        1   767 1 1  49 ASN HB3  H  11.142  14.576  -7.659 1.00 . A A . 399 ASN HB3  1 1 
        1   768 1 1  49 ASN HD21 H   9.356  15.152  -6.419 1.00 . A A . 399 ASN HD21 1 1 
        1   769 1 1  49 ASN HD22 H   8.688  14.089  -5.226 1.00 . A A . 399 ASN HD22 1 1 
        1   770 1 1  49 ASN N    N   9.006  14.362  -9.169 1.00 . A A . 399 ASN N    1 1 
        1   771 1 1  49 ASN ND2  N   9.259  14.264  -6.005 1.00 . A A . 399 ASN ND2  1 1 
        1   772 1 1  49 ASN O    O   8.309  11.780  -8.874 1.00 . A A . 399 ASN O    1 1 
        1   773 1 1  49 ASN OD1  O   9.869  12.111  -6.060 1.00 . A A . 399 ASN OD1  1 1 
        1   774 1 1  50 LYS C    C  10.024   8.861  -8.443 1.00 . A A . 400 LYS C    1 1 
        1   775 1 1  50 LYS CA   C   9.819   9.660  -9.724 1.00 . A A . 400 LYS CA   1 1 
        1   776 1 1  50 LYS CB   C  10.540   8.991 -10.895 1.00 . A A . 400 LYS CB   1 1 
        1   777 1 1  50 LYS CD   C  11.478   9.203 -13.219 1.00 . A A . 400 LYS CD   1 1 
        1   778 1 1  50 LYS CE   C  10.489   8.898 -14.335 1.00 . A A . 400 LYS CE   1 1 
        1   779 1 1  50 LYS CG   C  10.806   9.928 -12.065 1.00 . A A . 400 LYS CG   1 1 
        1   780 1 1  50 LYS H    H  11.234  11.232  -9.749 1.00 . A A . 400 LYS H    1 1 
        1   781 1 1  50 LYS HA   H   8.764   9.702  -9.941 1.00 . A A . 400 LYS HA   1 1 
        1   782 1 1  50 LYS HB2  H  11.486   8.604 -10.547 1.00 . A A . 400 LYS HB2  1 1 
        1   783 1 1  50 LYS HB3  H   9.934   8.173 -11.250 1.00 . A A . 400 LYS HB3  1 1 
        1   784 1 1  50 LYS HD2  H  12.265   9.828 -13.612 1.00 . A A . 400 LYS HD2  1 1 
        1   785 1 1  50 LYS HD3  H  11.898   8.277 -12.854 1.00 . A A . 400 LYS HD3  1 1 
        1   786 1 1  50 LYS HE2  H  10.918   8.150 -14.985 1.00 . A A . 400 LYS HE2  1 1 
        1   787 1 1  50 LYS HE3  H   9.579   8.513 -13.897 1.00 . A A . 400 LYS HE3  1 1 
        1   788 1 1  50 LYS HG2  H   9.866  10.337 -12.409 1.00 . A A . 400 LYS HG2  1 1 
        1   789 1 1  50 LYS HG3  H  11.448  10.730 -11.733 1.00 . A A . 400 LYS HG3  1 1 
        1   790 1 1  50 LYS HZ1  H  11.036  10.521 -15.535 1.00 . A A . 400 LYS HZ1  1 1 
        1   791 1 1  50 LYS HZ2  H   9.707  10.828 -14.541 1.00 . A A . 400 LYS HZ2  1 1 
        1   792 1 1  50 LYS HZ3  H   9.523   9.867 -15.916 1.00 . A A . 400 LYS HZ3  1 1 
        1   793 1 1  50 LYS N    N  10.294  11.026  -9.568 1.00 . A A . 400 LYS N    1 1 
        1   794 1 1  50 LYS NZ   N  10.164  10.111 -15.137 1.00 . A A . 400 LYS NZ   1 1 
        1   795 1 1  50 LYS O    O  10.398   7.684  -8.479 1.00 . A A . 400 LYS O    1 1 
        1   796 1 1  51 GLY C    C  11.372   8.592  -5.712 1.00 . A A . 401 GLY C    1 1 
        1   797 1 1  51 GLY CA   C   9.918   8.860  -6.027 1.00 . A A . 401 GLY CA   1 1 
        1   798 1 1  51 GLY H    H   9.445  10.433  -7.357 1.00 . A A . 401 GLY H    1 1 
        1   799 1 1  51 GLY HA2  H   9.503   9.498  -5.259 1.00 . A A . 401 GLY HA2  1 1 
        1   800 1 1  51 GLY HA3  H   9.383   7.923  -6.033 1.00 . A A . 401 GLY HA3  1 1 
        1   801 1 1  51 GLY N    N   9.757   9.504  -7.314 1.00 . A A . 401 GLY N    1 1 
        1   802 1 1  51 GLY O    O  12.259   8.959  -6.486 1.00 . A A . 401 GLY O    1 1 
        1   803 1 1  52 GLN C    C  13.205   6.155  -4.157 1.00 . A A . 402 GLN C    1 1 
        1   804 1 1  52 GLN CA   C  12.997   7.657  -4.213 1.00 . A A . 402 GLN CA   1 1 
        1   805 1 1  52 GLN CB   C  13.368   8.289  -2.877 1.00 . A A . 402 GLN CB   1 1 
        1   806 1 1  52 GLN CD   C  15.232   8.990  -1.343 1.00 . A A . 402 GLN CD   1 1 
        1   807 1 1  52 GLN CG   C  14.848   8.190  -2.565 1.00 . A A . 402 GLN CG   1 1 
        1   808 1 1  52 GLN H    H  10.897   7.697  -3.993 1.00 . A A . 402 GLN H    1 1 
        1   809 1 1  52 GLN HA   H  13.636   8.066  -4.978 1.00 . A A . 402 GLN HA   1 1 
        1   810 1 1  52 GLN HB2  H  13.089   9.332  -2.892 1.00 . A A . 402 GLN HB2  1 1 
        1   811 1 1  52 GLN HB3  H  12.822   7.789  -2.090 1.00 . A A . 402 GLN HB3  1 1 
        1   812 1 1  52 GLN HE21 H  15.535  10.609  -2.461 1.00 . A A . 402 GLN HE21 1 1 
        1   813 1 1  52 GLN HE22 H  15.816  10.798  -0.761 1.00 . A A . 402 GLN HE22 1 1 
        1   814 1 1  52 GLN HG2  H  15.095   7.152  -2.393 1.00 . A A . 402 GLN HG2  1 1 
        1   815 1 1  52 GLN HG3  H  15.408   8.557  -3.413 1.00 . A A . 402 GLN HG3  1 1 
        1   816 1 1  52 GLN N    N  11.632   7.964  -4.583 1.00 . A A . 402 GLN N    1 1 
        1   817 1 1  52 GLN NE2  N  15.559  10.258  -1.539 1.00 . A A . 402 GLN NE2  1 1 
        1   818 1 1  52 GLN O    O  13.866   5.582  -5.022 1.00 . A A . 402 GLN O    1 1 
        1   819 1 1  52 GLN OE1  O  15.226   8.468  -0.226 1.00 . A A . 402 GLN OE1  1 1 
        1   820 1 1  53 ASN C    C  11.784   3.568  -1.927 1.00 . A A . 403 ASN C    1 1 
        1   821 1 1  53 ASN CA   C  12.746   4.075  -2.987 1.00 . A A . 403 ASN CA   1 1 
        1   822 1 1  53 ASN CB   C  14.175   3.701  -2.591 1.00 . A A . 403 ASN CB   1 1 
        1   823 1 1  53 ASN CG   C  14.656   2.433  -3.270 1.00 . A A . 403 ASN CG   1 1 
        1   824 1 1  53 ASN H    H  12.069   6.026  -2.507 1.00 . A A . 403 ASN H    1 1 
        1   825 1 1  53 ASN HA   H  12.509   3.611  -3.930 1.00 . A A . 403 ASN HA   1 1 
        1   826 1 1  53 ASN HB2  H  14.842   4.504  -2.858 1.00 . A A . 403 ASN HB2  1 1 
        1   827 1 1  53 ASN HB3  H  14.212   3.547  -1.522 1.00 . A A . 403 ASN HB3  1 1 
        1   828 1 1  53 ASN HD21 H  16.479   3.199  -3.455 1.00 . A A . 403 ASN HD21 1 1 
        1   829 1 1  53 ASN HD22 H  16.261   1.603  -4.087 1.00 . A A . 403 ASN HD22 1 1 
        1   830 1 1  53 ASN N    N  12.616   5.517  -3.150 1.00 . A A . 403 ASN N    1 1 
        1   831 1 1  53 ASN ND2  N  15.925   2.408  -3.638 1.00 . A A . 403 ASN ND2  1 1 
        1   832 1 1  53 ASN O    O  11.006   4.334  -1.358 1.00 . A A . 403 ASN O    1 1 
        1   833 1 1  53 ASN OD1  O  13.894   1.482  -3.457 1.00 . A A . 403 ASN OD1  1 1 
        1   834 1 1  54 PHE C    C  11.837   0.896   0.344 1.00 . A A . 404 PHE C    1 1 
        1   835 1 1  54 PHE CA   C  10.996   1.660  -0.664 1.00 . A A . 404 PHE CA   1 1 
        1   836 1 1  54 PHE CB   C  10.001   0.697  -1.320 1.00 . A A . 404 PHE CB   1 1 
        1   837 1 1  54 PHE CD1  C   8.268   2.259  -2.255 1.00 . A A . 404 PHE CD1  1 1 
        1   838 1 1  54 PHE CD2  C   9.475   0.871  -3.771 1.00 . A A . 404 PHE CD2  1 1 
        1   839 1 1  54 PHE CE1  C   7.558   2.800  -3.309 1.00 . A A . 404 PHE CE1  1 1 
        1   840 1 1  54 PHE CE2  C   8.766   1.409  -4.829 1.00 . A A . 404 PHE CE2  1 1 
        1   841 1 1  54 PHE CG   C   9.233   1.290  -2.471 1.00 . A A . 404 PHE CG   1 1 
        1   842 1 1  54 PHE CZ   C   7.807   2.375  -4.598 1.00 . A A . 404 PHE CZ   1 1 
        1   843 1 1  54 PHE H    H  12.511   1.726  -2.130 1.00 . A A . 404 PHE H    1 1 
        1   844 1 1  54 PHE HA   H  10.451   2.441  -0.152 1.00 . A A . 404 PHE HA   1 1 
        1   845 1 1  54 PHE HB2  H  10.539  -0.163  -1.688 1.00 . A A . 404 PHE HB2  1 1 
        1   846 1 1  54 PHE HB3  H   9.289   0.376  -0.573 1.00 . A A . 404 PHE HB3  1 1 
        1   847 1 1  54 PHE HD1  H   8.072   2.593  -1.247 1.00 . A A . 404 PHE HD1  1 1 
        1   848 1 1  54 PHE HD2  H  10.224   0.117  -3.954 1.00 . A A . 404 PHE HD2  1 1 
        1   849 1 1  54 PHE HE1  H   6.807   3.554  -3.126 1.00 . A A . 404 PHE HE1  1 1 
        1   850 1 1  54 PHE HE2  H   8.963   1.073  -5.837 1.00 . A A . 404 PHE HE2  1 1 
        1   851 1 1  54 PHE HZ   H   7.253   2.796  -5.424 1.00 . A A . 404 PHE HZ   1 1 
        1   852 1 1  54 PHE N    N  11.852   2.279  -1.656 1.00 . A A . 404 PHE N    1 1 
        1   853 1 1  54 PHE O    O  13.018   0.628   0.108 1.00 . A A . 404 PHE O    1 1 
        1   854 1 1  55 ASP C    C  10.987  -1.307   3.015 1.00 . A A . 405 ASP C    1 1 
        1   855 1 1  55 ASP CA   C  11.903  -0.212   2.498 1.00 . A A . 405 ASP CA   1 1 
        1   856 1 1  55 ASP CB   C  12.324   0.710   3.644 1.00 . A A . 405 ASP CB   1 1 
        1   857 1 1  55 ASP CG   C  13.486   0.148   4.443 1.00 . A A . 405 ASP CG   1 1 
        1   858 1 1  55 ASP H    H  10.272   0.761   1.565 1.00 . A A . 405 ASP H    1 1 
        1   859 1 1  55 ASP HA   H  12.781  -0.664   2.070 1.00 . A A . 405 ASP HA   1 1 
        1   860 1 1  55 ASP HB2  H  12.618   1.668   3.238 1.00 . A A . 405 ASP HB2  1 1 
        1   861 1 1  55 ASP HB3  H  11.486   0.850   4.313 1.00 . A A . 405 ASP HB3  1 1 
        1   862 1 1  55 ASP N    N  11.222   0.533   1.452 1.00 . A A . 405 ASP N    1 1 
        1   863 1 1  55 ASP O    O   9.784  -1.097   3.149 1.00 . A A . 405 ASP O    1 1 
        1   864 1 1  55 ASP OD1  O  13.817  -1.045   4.273 1.00 . A A . 405 ASP OD1  1 1 
        1   865 1 1  55 ASP OD2  O  14.077   0.895   5.246 1.00 . A A . 405 ASP OD2  1 1 
        1   866 1 1  56 CYS C    C  10.381  -3.403   5.241 1.00 . A A . 406 CYS C    1 1 
        1   867 1 1  56 CYS CA   C  10.749  -3.587   3.780 1.00 . A A . 406 CYS CA   1 1 
        1   868 1 1  56 CYS CB   C  11.495  -4.898   3.583 1.00 . A A . 406 CYS CB   1 1 
        1   869 1 1  56 CYS H    H  12.515  -2.579   3.200 1.00 . A A . 406 CYS H    1 1 
        1   870 1 1  56 CYS HA   H   9.840  -3.614   3.199 1.00 . A A . 406 CYS HA   1 1 
        1   871 1 1  56 CYS HB2  H  12.406  -4.880   4.162 1.00 . A A . 406 CYS HB2  1 1 
        1   872 1 1  56 CYS HB3  H  10.869  -5.709   3.922 1.00 . A A . 406 CYS HB3  1 1 
        1   873 1 1  56 CYS HG   H  12.443  -6.448   1.794 1.00 . A A . 406 CYS HG   1 1 
        1   874 1 1  56 CYS N    N  11.543  -2.472   3.298 1.00 . A A . 406 CYS N    1 1 
        1   875 1 1  56 CYS O    O  11.242  -3.168   6.091 1.00 . A A . 406 CYS O    1 1 
        1   876 1 1  56 CYS SG   S  11.936  -5.225   1.861 1.00 . A A . 406 CYS SG   1 1 
        1   877 1 1  57 ASP C    C   8.097  -4.690   7.411 1.00 . A A . 407 ASP C    1 1 
        1   878 1 1  57 ASP CA   C   8.602  -3.355   6.879 1.00 . A A . 407 ASP CA   1 1 
        1   879 1 1  57 ASP CB   C   7.491  -2.306   6.911 1.00 . A A . 407 ASP CB   1 1 
        1   880 1 1  57 ASP CG   C   7.384  -1.606   8.252 1.00 . A A . 407 ASP CG   1 1 
        1   881 1 1  57 ASP H    H   8.468  -3.729   4.808 1.00 . A A . 407 ASP H    1 1 
        1   882 1 1  57 ASP HA   H   9.422  -3.019   7.490 1.00 . A A . 407 ASP HA   1 1 
        1   883 1 1  57 ASP HB2  H   7.687  -1.564   6.152 1.00 . A A . 407 ASP HB2  1 1 
        1   884 1 1  57 ASP HB3  H   6.549  -2.789   6.701 1.00 . A A . 407 ASP HB3  1 1 
        1   885 1 1  57 ASP N    N   9.098  -3.518   5.526 1.00 . A A . 407 ASP N    1 1 
        1   886 1 1  57 ASP O    O   8.630  -5.220   8.384 1.00 . A A . 407 ASP O    1 1 
        1   887 1 1  57 ASP OD1  O   8.290  -0.812   8.591 1.00 . A A . 407 ASP OD1  1 1 
        1   888 1 1  57 ASP OD2  O   6.399  -1.840   8.972 1.00 . A A . 407 ASP OD2  1 1 
        1   889 1 1  58 TYR C    C   5.831  -7.181   5.949 1.00 . A A . 408 TYR C    1 1 
        1   890 1 1  58 TYR CA   C   6.516  -6.522   7.141 1.00 . A A . 408 TYR CA   1 1 
        1   891 1 1  58 TYR CB   C   5.521  -6.353   8.294 1.00 . A A . 408 TYR CB   1 1 
        1   892 1 1  58 TYR CD1  C   5.725  -8.762   9.038 1.00 . A A . 408 TYR CD1  1 1 
        1   893 1 1  58 TYR CD2  C   3.550  -7.788   8.970 1.00 . A A . 408 TYR CD2  1 1 
        1   894 1 1  58 TYR CE1  C   5.183  -9.953   9.479 1.00 . A A . 408 TYR CE1  1 1 
        1   895 1 1  58 TYR CE2  C   3.001  -8.979   9.413 1.00 . A A . 408 TYR CE2  1 1 
        1   896 1 1  58 TYR CG   C   4.920  -7.659   8.775 1.00 . A A . 408 TYR CG   1 1 
        1   897 1 1  58 TYR CZ   C   3.823 -10.057   9.666 1.00 . A A . 408 TYR CZ   1 1 
        1   898 1 1  58 TYR H    H   6.696  -4.761   5.982 1.00 . A A . 408 TYR H    1 1 
        1   899 1 1  58 TYR HA   H   7.328  -7.156   7.468 1.00 . A A . 408 TYR HA   1 1 
        1   900 1 1  58 TYR HB2  H   6.030  -5.895   9.129 1.00 . A A . 408 TYR HB2  1 1 
        1   901 1 1  58 TYR HB3  H   4.714  -5.710   7.976 1.00 . A A . 408 TYR HB3  1 1 
        1   902 1 1  58 TYR HD1  H   6.790  -8.678   8.891 1.00 . A A . 408 TYR HD1  1 1 
        1   903 1 1  58 TYR HD2  H   2.907  -6.944   8.770 1.00 . A A . 408 TYR HD2  1 1 
        1   904 1 1  58 TYR HE1  H   5.826 -10.797   9.676 1.00 . A A . 408 TYR HE1  1 1 
        1   905 1 1  58 TYR HE2  H   1.933  -9.060   9.560 1.00 . A A . 408 TYR HE2  1 1 
        1   906 1 1  58 TYR HH   H   3.533 -11.386  11.026 1.00 . A A . 408 TYR HH   1 1 
        1   907 1 1  58 TYR N    N   7.085  -5.238   6.753 1.00 . A A . 408 TYR N    1 1 
        1   908 1 1  58 TYR O    O   4.899  -6.630   5.371 1.00 . A A . 408 TYR O    1 1 
        1   909 1 1  58 TYR OH   O   3.280 -11.244  10.107 1.00 . A A . 408 TYR OH   1 1 
        1   910 1 1  59 ALA C    C   5.854 -10.584   4.675 1.00 . A A . 409 ALA C    1 1 
        1   911 1 1  59 ALA CA   C   5.736  -9.085   4.448 1.00 . A A . 409 ALA CA   1 1 
        1   912 1 1  59 ALA CB   C   6.432  -8.689   3.155 1.00 . A A . 409 ALA CB   1 1 
        1   913 1 1  59 ALA H    H   7.058  -8.751   6.064 1.00 . A A . 409 ALA H    1 1 
        1   914 1 1  59 ALA HA   H   4.691  -8.819   4.368 1.00 . A A . 409 ALA HA   1 1 
        1   915 1 1  59 ALA HB1  H   6.273  -7.638   2.968 1.00 . A A . 409 ALA HB1  1 1 
        1   916 1 1  59 ALA HB2  H   6.028  -9.267   2.337 1.00 . A A . 409 ALA HB2  1 1 
        1   917 1 1  59 ALA HB3  H   7.489  -8.882   3.246 1.00 . A A . 409 ALA HB3  1 1 
        1   918 1 1  59 ALA N    N   6.306  -8.357   5.573 1.00 . A A . 409 ALA N    1 1 
        1   919 1 1  59 ALA O    O   6.731 -11.036   5.414 1.00 . A A . 409 ALA O    1 1 
        1   920 1 1  60 GLN C    C   4.773 -13.496   2.872 1.00 . A A . 410 GLN C    1 1 
        1   921 1 1  60 GLN CA   C   5.001 -12.800   4.204 1.00 . A A . 410 GLN CA   1 1 
        1   922 1 1  60 GLN CB   C   3.946 -13.251   5.209 1.00 . A A . 410 GLN CB   1 1 
        1   923 1 1  60 GLN CD   C   3.252 -15.269   6.562 1.00 . A A . 410 GLN CD   1 1 
        1   924 1 1  60 GLN CG   C   4.403 -14.413   6.077 1.00 . A A . 410 GLN CG   1 1 
        1   925 1 1  60 GLN H    H   4.287 -10.939   3.487 1.00 . A A . 410 GLN H    1 1 
        1   926 1 1  60 GLN HA   H   5.977 -13.072   4.574 1.00 . A A . 410 GLN HA   1 1 
        1   927 1 1  60 GLN HB2  H   3.700 -12.422   5.852 1.00 . A A . 410 GLN HB2  1 1 
        1   928 1 1  60 GLN HB3  H   3.059 -13.557   4.671 1.00 . A A . 410 GLN HB3  1 1 
        1   929 1 1  60 GLN HE21 H   3.451 -16.450   4.985 1.00 . A A . 410 GLN HE21 1 1 
        1   930 1 1  60 GLN HE22 H   2.191 -16.877   6.090 1.00 . A A . 410 GLN HE22 1 1 
        1   931 1 1  60 GLN HG2  H   5.073 -15.035   5.502 1.00 . A A . 410 GLN HG2  1 1 
        1   932 1 1  60 GLN HG3  H   4.926 -14.019   6.935 1.00 . A A . 410 GLN HG3  1 1 
        1   933 1 1  60 GLN N    N   4.973 -11.352   4.052 1.00 . A A . 410 GLN N    1 1 
        1   934 1 1  60 GLN NE2  N   2.931 -16.302   5.803 1.00 . A A . 410 GLN NE2  1 1 
        1   935 1 1  60 GLN O    O   4.347 -14.649   2.829 1.00 . A A . 410 GLN O    1 1 
        1   936 1 1  60 GLN OE1  O   2.668 -15.013   7.615 1.00 . A A . 410 GLN OE1  1 1 
        1   937 1 1  61 ILE C    C   6.259 -13.748  -0.112 1.00 . A A . 411 ILE C    1 1 
        1   938 1 1  61 ILE CA   C   4.894 -13.354   0.457 1.00 . A A . 411 ILE CA   1 1 
        1   939 1 1  61 ILE CB   C   4.149 -12.368  -0.483 1.00 . A A . 411 ILE CB   1 1 
        1   940 1 1  61 ILE CD1  C   1.717 -13.118  -0.145 1.00 . A A . 411 ILE CD1  1 1 
        1   941 1 1  61 ILE CG1  C   2.759 -12.035   0.091 1.00 . A A . 411 ILE CG1  1 1 
        1   942 1 1  61 ILE CG2  C   4.006 -12.951  -1.883 1.00 . A A . 411 ILE CG2  1 1 
        1   943 1 1  61 ILE H    H   5.417 -11.891   1.887 1.00 . A A . 411 ILE H    1 1 
        1   944 1 1  61 ILE HA   H   4.292 -14.249   0.552 1.00 . A A . 411 ILE HA   1 1 
        1   945 1 1  61 ILE HB   H   4.728 -11.461  -0.552 1.00 . A A . 411 ILE HB   1 1 
        1   946 1 1  61 ILE HD11 H   2.180 -14.090  -0.056 1.00 . A A . 411 ILE HD11 1 1 
        1   947 1 1  61 ILE HD12 H   1.303 -13.006  -1.135 1.00 . A A . 411 ILE HD12 1 1 
        1   948 1 1  61 ILE HD13 H   0.926 -13.031   0.586 1.00 . A A . 411 ILE HD13 1 1 
        1   949 1 1  61 ILE HG12 H   2.844 -11.890   1.158 1.00 . A A . 411 ILE HG12 1 1 
        1   950 1 1  61 ILE HG13 H   2.399 -11.123  -0.363 1.00 . A A . 411 ILE HG13 1 1 
        1   951 1 1  61 ILE HG21 H   3.332 -13.792  -1.853 1.00 . A A . 411 ILE HG21 1 1 
        1   952 1 1  61 ILE HG22 H   4.973 -13.276  -2.237 1.00 . A A . 411 ILE HG22 1 1 
        1   953 1 1  61 ILE HG23 H   3.615 -12.197  -2.548 1.00 . A A . 411 ILE HG23 1 1 
        1   954 1 1  61 ILE N    N   5.063 -12.796   1.790 1.00 . A A . 411 ILE N    1 1 
        1   955 1 1  61 ILE O    O   6.723 -13.212  -1.122 1.00 . A A . 411 ILE O    1 1 
        1   956 1 1  62 GLY C    C   9.209 -14.054  -0.121 1.00 . A A . 412 GLY C    1 1 
        1   957 1 1  62 GLY CA   C   8.214 -15.157   0.173 1.00 . A A . 412 GLY CA   1 1 
        1   958 1 1  62 GLY H    H   6.508 -15.011   1.413 1.00 . A A . 412 GLY H    1 1 
        1   959 1 1  62 GLY HA2  H   8.616 -15.790   0.948 1.00 . A A . 412 GLY HA2  1 1 
        1   960 1 1  62 GLY HA3  H   8.080 -15.745  -0.726 1.00 . A A . 412 GLY HA3  1 1 
        1   961 1 1  62 GLY N    N   6.915 -14.664   0.592 1.00 . A A . 412 GLY N    1 1 
        1   962 1 1  62 GLY O    O   9.365 -13.112   0.660 1.00 . A A . 412 GLY O    1 1 
        1   963 1 1  63 CYS C    C  11.254 -13.546  -3.137 1.00 . A A . 413 CYS C    1 1 
        1   964 1 1  63 CYS CA   C  10.875 -13.226  -1.699 1.00 . A A . 413 CYS CA   1 1 
        1   965 1 1  63 CYS CB   C  12.116 -13.240  -0.800 1.00 . A A . 413 CYS CB   1 1 
        1   966 1 1  63 CYS H    H   9.730 -14.992  -1.795 1.00 . A A . 413 CYS H    1 1 
        1   967 1 1  63 CYS HA   H  10.419 -12.247  -1.666 1.00 . A A . 413 CYS HA   1 1 
        1   968 1 1  63 CYS HB2  H  12.926 -12.742  -1.311 1.00 . A A . 413 CYS HB2  1 1 
        1   969 1 1  63 CYS HB3  H  11.893 -12.708   0.111 1.00 . A A . 413 CYS HB3  1 1 
        1   970 1 1  63 CYS HG   H  12.273 -15.140   0.890 1.00 . A A . 413 CYS HG   1 1 
        1   971 1 1  63 CYS N    N   9.891 -14.196  -1.245 1.00 . A A . 413 CYS N    1 1 
        1   972 1 1  63 CYS O    O  10.993 -14.653  -3.618 1.00 . A A . 413 CYS O    1 1 
        1   973 1 1  63 CYS SG   S  12.691 -14.893  -0.344 1.00 . A A . 413 CYS SG   1 1 
        1   974 1 1  64 GLY C    C  12.793 -11.588  -5.872 1.00 . A A . 414 GLY C    1 1 
        1   975 1 1  64 GLY CA   C  12.239 -12.823  -5.203 1.00 . A A . 414 GLY CA   1 1 
        1   976 1 1  64 GLY H    H  12.051 -11.726  -3.403 1.00 . A A . 414 GLY H    1 1 
        1   977 1 1  64 GLY HA2  H  12.992 -13.598  -5.227 1.00 . A A . 414 GLY HA2  1 1 
        1   978 1 1  64 GLY HA3  H  11.373 -13.162  -5.753 1.00 . A A . 414 GLY HA3  1 1 
        1   979 1 1  64 GLY N    N  11.857 -12.590  -3.829 1.00 . A A . 414 GLY N    1 1 
        1   980 1 1  64 GLY O    O  13.401 -10.739  -5.220 1.00 . A A . 414 GLY O    1 1 
        1   981 1 1  65 ASN C    C  11.969  -9.333  -8.209 1.00 . A A . 415 ASN C    1 1 
        1   982 1 1  65 ASN CA   C  13.067 -10.351  -7.946 1.00 . A A . 415 ASN CA   1 1 
        1   983 1 1  65 ASN CB   C  13.646 -10.836  -9.274 1.00 . A A . 415 ASN CB   1 1 
        1   984 1 1  65 ASN CG   C  14.833 -11.759  -9.094 1.00 . A A . 415 ASN CG   1 1 
        1   985 1 1  65 ASN H    H  12.066 -12.184  -7.629 1.00 . A A . 415 ASN H    1 1 
        1   986 1 1  65 ASN HA   H  13.851  -9.878  -7.374 1.00 . A A . 415 ASN HA   1 1 
        1   987 1 1  65 ASN HB2  H  12.881 -11.368  -9.821 1.00 . A A . 415 ASN HB2  1 1 
        1   988 1 1  65 ASN HB3  H  13.963  -9.981  -9.853 1.00 . A A . 415 ASN HB3  1 1 
        1   989 1 1  65 ASN HD21 H  16.083 -10.231  -9.280 1.00 . A A . 415 ASN HD21 1 1 
        1   990 1 1  65 ASN HD22 H  16.812 -11.779  -9.017 1.00 . A A . 415 ASN HD22 1 1 
        1   991 1 1  65 ASN N    N  12.571 -11.481  -7.171 1.00 . A A . 415 ASN N    1 1 
        1   992 1 1  65 ASN ND2  N  16.029 -11.201  -9.134 1.00 . A A . 415 ASN ND2  1 1 
        1   993 1 1  65 ASN O    O  11.723  -8.955  -9.356 1.00 . A A . 415 ASN O    1 1 
        1   994 1 1  65 ASN OD1  O  14.671 -12.966  -8.920 1.00 . A A . 415 ASN OD1  1 1 
        1   995 1 1  66 VAL C    C  10.812  -6.622  -7.876 1.00 . A A . 416 VAL C    1 1 
        1   996 1 1  66 VAL CA   C  10.242  -7.902  -7.285 1.00 . A A . 416 VAL CA   1 1 
        1   997 1 1  66 VAL CB   C   9.560  -7.604  -5.933 1.00 . A A . 416 VAL CB   1 1 
        1   998 1 1  66 VAL CG1  C   8.398  -6.630  -6.101 1.00 . A A . 416 VAL CG1  1 1 
        1   999 1 1  66 VAL CG2  C   9.095  -8.900  -5.288 1.00 . A A . 416 VAL CG2  1 1 
        1  1000 1 1  66 VAL H    H  11.539  -9.224  -6.260 1.00 . A A . 416 VAL H    1 1 
        1  1001 1 1  66 VAL HA   H   9.501  -8.300  -7.964 1.00 . A A . 416 VAL HA   1 1 
        1  1002 1 1  66 VAL HB   H  10.288  -7.146  -5.281 1.00 . A A . 416 VAL HB   1 1 
        1  1003 1 1  66 VAL HG11 H   7.843  -6.867  -7.004 1.00 . A A . 416 VAL HG11 1 1 
        1  1004 1 1  66 VAL HG12 H   8.781  -5.624  -6.172 1.00 . A A . 416 VAL HG12 1 1 
        1  1005 1 1  66 VAL HG13 H   7.740  -6.706  -5.247 1.00 . A A . 416 VAL HG13 1 1 
        1  1006 1 1  66 VAL HG21 H   8.701  -9.556  -6.051 1.00 . A A . 416 VAL HG21 1 1 
        1  1007 1 1  66 VAL HG22 H   8.325  -8.684  -4.563 1.00 . A A . 416 VAL HG22 1 1 
        1  1008 1 1  66 VAL HG23 H   9.929  -9.378  -4.796 1.00 . A A . 416 VAL HG23 1 1 
        1  1009 1 1  66 VAL N    N  11.304  -8.889  -7.150 1.00 . A A . 416 VAL N    1 1 
        1  1010 1 1  66 VAL O    O  11.832  -6.109  -7.412 1.00 . A A . 416 VAL O    1 1 
        1  1011 1 1  67 THR C    C   9.781  -3.731  -9.211 1.00 . A A . 417 THR C    1 1 
        1  1012 1 1  67 THR CA   C  10.633  -4.928  -9.583 1.00 . A A . 417 THR CA   1 1 
        1  1013 1 1  67 THR CB   C  10.601  -5.125 -11.109 1.00 . A A . 417 THR CB   1 1 
        1  1014 1 1  67 THR CG2  C  11.684  -4.302 -11.790 1.00 . A A . 417 THR CG2  1 1 
        1  1015 1 1  67 THR H    H   9.334  -6.557  -9.213 1.00 . A A . 417 THR H    1 1 
        1  1016 1 1  67 THR HA   H  11.651  -4.742  -9.279 1.00 . A A . 417 THR HA   1 1 
        1  1017 1 1  67 THR HB   H   9.639  -4.800 -11.475 1.00 . A A . 417 THR HB   1 1 
        1  1018 1 1  67 THR HG1  H  11.123  -6.977 -10.649 1.00 . A A . 417 THR HG1  1 1 
        1  1019 1 1  67 THR HG21 H  11.501  -3.252 -11.616 1.00 . A A . 417 THR HG21 1 1 
        1  1020 1 1  67 THR HG22 H  11.669  -4.497 -12.851 1.00 . A A . 417 THR HG22 1 1 
        1  1021 1 1  67 THR HG23 H  12.650  -4.573 -11.388 1.00 . A A . 417 THR HG23 1 1 
        1  1022 1 1  67 THR N    N  10.167  -6.124  -8.910 1.00 . A A . 417 THR N    1 1 
        1  1023 1 1  67 THR O    O   8.604  -3.878  -8.909 1.00 . A A . 417 THR O    1 1 
        1  1024 1 1  67 THR OG1  O  10.781  -6.513 -11.424 1.00 . A A . 417 THR OG1  1 1 
        1  1025 1 1  68 HIS C    C   9.430  -0.498 -10.126 1.00 . A A . 418 HIS C    1 1 
        1  1026 1 1  68 HIS CA   C   9.638  -1.347  -8.881 1.00 . A A . 418 HIS CA   1 1 
        1  1027 1 1  68 HIS CB   C  10.326  -0.538  -7.767 1.00 . A A . 418 HIS CB   1 1 
        1  1028 1 1  68 HIS CD2  C  12.100   1.153  -8.621 1.00 . A A . 418 HIS CD2  1 1 
        1  1029 1 1  68 HIS CE1  C  13.902  -0.014  -8.182 1.00 . A A . 418 HIS CE1  1 1 
        1  1030 1 1  68 HIS CG   C  11.700  -0.026  -8.089 1.00 . A A . 418 HIS CG   1 1 
        1  1031 1 1  68 HIS H    H  11.327  -2.490  -9.450 1.00 . A A . 418 HIS H    1 1 
        1  1032 1 1  68 HIS HA   H   8.666  -1.659  -8.528 1.00 . A A . 418 HIS HA   1 1 
        1  1033 1 1  68 HIS HB2  H   9.713   0.317  -7.533 1.00 . A A . 418 HIS HB2  1 1 
        1  1034 1 1  68 HIS HB3  H  10.405  -1.159  -6.886 1.00 . A A . 418 HIS HB3  1 1 
        1  1035 1 1  68 HIS HD1  H  12.898  -1.637  -7.438 1.00 . A A . 418 HIS HD1  1 1 
        1  1036 1 1  68 HIS HD2  H  11.458   1.959  -8.949 1.00 . A A . 418 HIS HD2  1 1 
        1  1037 1 1  68 HIS HE1  H  14.937  -0.312  -8.091 1.00 . A A . 418 HIS HE1  1 1 
        1  1038 1 1  68 HIS HE2  H  14.040   1.830  -9.062 1.00 . A A . 418 HIS HE2  1 1 
        1  1039 1 1  68 HIS N    N  10.376  -2.552  -9.212 1.00 . A A . 418 HIS N    1 1 
        1  1040 1 1  68 HIS ND1  N  12.854  -0.735  -7.827 1.00 . A A . 418 HIS ND1  1 1 
        1  1041 1 1  68 HIS NE2  N  13.471   1.133  -8.666 1.00 . A A . 418 HIS NE2  1 1 
        1  1042 1 1  68 HIS O    O  10.367  -0.238 -10.881 1.00 . A A . 418 HIS O    1 1 
        1  1043 1 1  69 LYS C    C   7.723   2.172 -11.057 1.00 . A A . 419 LYS C    1 1 
        1  1044 1 1  69 LYS CA   C   7.849   0.727 -11.488 1.00 . A A . 419 LYS CA   1 1 
        1  1045 1 1  69 LYS CB   C   6.542   0.263 -12.125 1.00 . A A . 419 LYS CB   1 1 
        1  1046 1 1  69 LYS CD   C   5.185  -1.672 -12.981 1.00 . A A . 419 LYS CD   1 1 
        1  1047 1 1  69 LYS CE   C   4.677  -1.064 -14.277 1.00 . A A . 419 LYS CE   1 1 
        1  1048 1 1  69 LYS CG   C   6.578  -1.171 -12.628 1.00 . A A . 419 LYS CG   1 1 
        1  1049 1 1  69 LYS H    H   7.490  -0.326  -9.693 1.00 . A A . 419 LYS H    1 1 
        1  1050 1 1  69 LYS HA   H   8.646   0.644 -12.211 1.00 . A A . 419 LYS HA   1 1 
        1  1051 1 1  69 LYS HB2  H   5.749   0.348 -11.394 1.00 . A A . 419 LYS HB2  1 1 
        1  1052 1 1  69 LYS HB3  H   6.318   0.915 -12.961 1.00 . A A . 419 LYS HB3  1 1 
        1  1053 1 1  69 LYS HD2  H   5.216  -2.746 -13.088 1.00 . A A . 419 LYS HD2  1 1 
        1  1054 1 1  69 LYS HD3  H   4.509  -1.410 -12.181 1.00 . A A . 419 LYS HD3  1 1 
        1  1055 1 1  69 LYS HE2  H   3.600  -1.139 -14.297 1.00 . A A . 419 LYS HE2  1 1 
        1  1056 1 1  69 LYS HE3  H   4.962  -0.023 -14.310 1.00 . A A . 419 LYS HE3  1 1 
        1  1057 1 1  69 LYS HG2  H   7.201  -1.217 -13.509 1.00 . A A . 419 LYS HG2  1 1 
        1  1058 1 1  69 LYS HG3  H   6.996  -1.804 -11.856 1.00 . A A . 419 LYS HG3  1 1 
        1  1059 1 1  69 LYS HZ1  H   4.796  -2.691 -15.578 1.00 . A A . 419 LYS HZ1  1 1 
        1  1060 1 1  69 LYS HZ2  H   6.259  -1.871 -15.375 1.00 . A A . 419 LYS HZ2  1 1 
        1  1061 1 1  69 LYS HZ3  H   5.038  -1.197 -16.329 1.00 . A A . 419 LYS HZ3  1 1 
        1  1062 1 1  69 LYS N    N   8.192  -0.091 -10.342 1.00 . A A . 419 LYS N    1 1 
        1  1063 1 1  69 LYS NZ   N   5.231  -1.753 -15.473 1.00 . A A . 419 LYS NZ   1 1 
        1  1064 1 1  69 LYS O    O   7.334   2.457  -9.923 1.00 . A A . 419 LYS O    1 1 
        1  1065 1 1  70 PHE C    C   7.915   5.316 -12.938 1.00 . A A . 420 PHE C    1 1 
        1  1066 1 1  70 PHE CA   C   7.969   4.490 -11.658 1.00 . A A . 420 PHE CA   1 1 
        1  1067 1 1  70 PHE CB   C   9.157   4.914 -10.776 1.00 . A A . 420 PHE CB   1 1 
        1  1068 1 1  70 PHE CD1  C  11.050   3.332 -11.291 1.00 . A A . 420 PHE CD1  1 1 
        1  1069 1 1  70 PHE CD2  C  11.282   5.616 -11.931 1.00 . A A . 420 PHE CD2  1 1 
        1  1070 1 1  70 PHE CE1  C  12.303   3.058 -11.805 1.00 . A A . 420 PHE CE1  1 1 
        1  1071 1 1  70 PHE CE2  C  12.534   5.346 -12.447 1.00 . A A . 420 PHE CE2  1 1 
        1  1072 1 1  70 PHE CG   C  10.522   4.614 -11.348 1.00 . A A . 420 PHE CG   1 1 
        1  1073 1 1  70 PHE CZ   C  13.045   4.067 -12.385 1.00 . A A . 420 PHE CZ   1 1 
        1  1074 1 1  70 PHE H    H   8.301   2.786 -12.860 1.00 . A A . 420 PHE H    1 1 
        1  1075 1 1  70 PHE HA   H   7.055   4.658 -11.105 1.00 . A A . 420 PHE HA   1 1 
        1  1076 1 1  70 PHE HB2  H   9.097   5.976 -10.602 1.00 . A A . 420 PHE HB2  1 1 
        1  1077 1 1  70 PHE HB3  H   9.078   4.401  -9.826 1.00 . A A . 420 PHE HB3  1 1 
        1  1078 1 1  70 PHE HD1  H  10.471   2.541 -10.840 1.00 . A A . 420 PHE HD1  1 1 
        1  1079 1 1  70 PHE HD2  H  10.885   6.618 -11.982 1.00 . A A . 420 PHE HD2  1 1 
        1  1080 1 1  70 PHE HE1  H  12.701   2.056 -11.754 1.00 . A A . 420 PHE HE1  1 1 
        1  1081 1 1  70 PHE HE2  H  13.114   6.137 -12.900 1.00 . A A . 420 PHE HE2  1 1 
        1  1082 1 1  70 PHE HZ   H  14.024   3.858 -12.787 1.00 . A A . 420 PHE HZ   1 1 
        1  1083 1 1  70 PHE N    N   8.035   3.076 -11.961 1.00 . A A . 420 PHE N    1 1 
        1  1084 1 1  70 PHE O    O   8.860   5.330 -13.727 1.00 . A A . 420 PHE O    1 1 
        1  1085 1 1  71 VAL C    C   5.897   8.100 -13.958 1.00 . A A . 421 VAL C    1 1 
        1  1086 1 1  71 VAL CA   C   6.605   6.809 -14.330 1.00 . A A . 421 VAL CA   1 1 
        1  1087 1 1  71 VAL CB   C   5.788   6.100 -15.426 1.00 . A A . 421 VAL CB   1 1 
        1  1088 1 1  71 VAL CG1  C   6.661   5.124 -16.199 1.00 . A A . 421 VAL CG1  1 1 
        1  1089 1 1  71 VAL CG2  C   4.582   5.389 -14.829 1.00 . A A . 421 VAL CG2  1 1 
        1  1090 1 1  71 VAL H    H   6.063   5.910 -12.495 1.00 . A A . 421 VAL H    1 1 
        1  1091 1 1  71 VAL HA   H   7.582   7.038 -14.730 1.00 . A A . 421 VAL HA   1 1 
        1  1092 1 1  71 VAL HB   H   5.431   6.853 -16.115 1.00 . A A . 421 VAL HB   1 1 
        1  1093 1 1  71 VAL HG11 H   7.401   4.704 -15.530 1.00 . A A . 421 VAL HG11 1 1 
        1  1094 1 1  71 VAL HG12 H   7.158   5.642 -17.006 1.00 . A A . 421 VAL HG12 1 1 
        1  1095 1 1  71 VAL HG13 H   6.049   4.331 -16.601 1.00 . A A . 421 VAL HG13 1 1 
        1  1096 1 1  71 VAL HG21 H   4.204   5.960 -13.996 1.00 . A A . 421 VAL HG21 1 1 
        1  1097 1 1  71 VAL HG22 H   4.876   4.404 -14.492 1.00 . A A . 421 VAL HG22 1 1 
        1  1098 1 1  71 VAL HG23 H   3.810   5.295 -15.578 1.00 . A A . 421 VAL HG23 1 1 
        1  1099 1 1  71 VAL N    N   6.791   5.977 -13.153 1.00 . A A . 421 VAL N    1 1 
        1  1100 1 1  71 VAL O    O   5.347   8.222 -12.863 1.00 . A A . 421 VAL O    1 1 
        1  1101 1 1  72 THR C    C   4.460  10.756 -15.882 1.00 . A A . 422 THR C    1 1 
        1  1102 1 1  72 THR CA   C   5.255  10.333 -14.655 1.00 . A A . 422 THR CA   1 1 
        1  1103 1 1  72 THR CB   C   6.288  11.431 -14.325 1.00 . A A . 422 THR CB   1 1 
        1  1104 1 1  72 THR CG2  C   6.698  11.381 -12.864 1.00 . A A . 422 THR CG2  1 1 
        1  1105 1 1  72 THR H    H   6.329   8.870 -15.742 1.00 . A A . 422 THR H    1 1 
        1  1106 1 1  72 THR HA   H   4.583  10.233 -13.817 1.00 . A A . 422 THR HA   1 1 
        1  1107 1 1  72 THR HB   H   5.832  12.393 -14.524 1.00 . A A . 422 THR HB   1 1 
        1  1108 1 1  72 THR HG1  H   7.179  11.045 -16.047 1.00 . A A . 422 THR HG1  1 1 
        1  1109 1 1  72 THR HG21 H   7.139  10.419 -12.647 1.00 . A A . 422 THR HG21 1 1 
        1  1110 1 1  72 THR HG22 H   5.827  11.529 -12.240 1.00 . A A . 422 THR HG22 1 1 
        1  1111 1 1  72 THR HG23 H   7.418  12.159 -12.666 1.00 . A A . 422 THR HG23 1 1 
        1  1112 1 1  72 THR N    N   5.896   9.046 -14.878 1.00 . A A . 422 THR N    1 1 
        1  1113 1 1  72 THR O    O   4.915  10.591 -17.016 1.00 . A A . 422 THR O    1 1 
        1  1114 1 1  72 THR OG1  O   7.453  11.283 -15.153 1.00 . A A . 422 THR OG1  1 1 
        1  1115 1 1  73 LEU C    C   2.036  13.186 -16.530 1.00 . A A . 423 LEU C    1 1 
        1  1116 1 1  73 LEU CA   C   2.418  11.727 -16.744 1.00 . A A . 423 LEU CA   1 1 
        1  1117 1 1  73 LEU CB   C   1.165  10.851 -16.803 1.00 . A A . 423 LEU CB   1 1 
        1  1118 1 1  73 LEU CD1  C   0.952  10.603 -19.289 1.00 . A A . 423 LEU CD1  1 1 
        1  1119 1 1  73 LEU CD2  C  -1.059  10.327 -17.829 1.00 . A A . 423 LEU CD2  1 1 
        1  1120 1 1  73 LEU CG   C   0.259  11.063 -18.018 1.00 . A A . 423 LEU CG   1 1 
        1  1121 1 1  73 LEU H    H   2.949  11.369 -14.730 1.00 . A A . 423 LEU H    1 1 
        1  1122 1 1  73 LEU HA   H   2.967  11.632 -17.668 1.00 . A A . 423 LEU HA   1 1 
        1  1123 1 1  73 LEU HB2  H   1.478   9.818 -16.790 1.00 . A A . 423 LEU HB2  1 1 
        1  1124 1 1  73 LEU HB3  H   0.583  11.041 -15.913 1.00 . A A . 423 LEU HB3  1 1 
        1  1125 1 1  73 LEU HD11 H   0.362  10.897 -20.145 1.00 . A A . 423 LEU HD11 1 1 
        1  1126 1 1  73 LEU HD12 H   1.056   9.530 -19.275 1.00 . A A . 423 LEU HD12 1 1 
        1  1127 1 1  73 LEU HD13 H   1.930  11.060 -19.353 1.00 . A A . 423 LEU HD13 1 1 
        1  1128 1 1  73 LEU HD21 H  -0.872   9.269 -17.739 1.00 . A A . 423 LEU HD21 1 1 
        1  1129 1 1  73 LEU HD22 H  -1.699  10.508 -18.683 1.00 . A A . 423 LEU HD22 1 1 
        1  1130 1 1  73 LEU HD23 H  -1.545  10.684 -16.934 1.00 . A A . 423 LEU HD23 1 1 
        1  1131 1 1  73 LEU HG   H   0.043  12.117 -18.120 1.00 . A A . 423 LEU HG   1 1 
        1  1132 1 1  73 LEU N    N   3.271  11.279 -15.659 1.00 . A A . 423 LEU N    1 1 
        1  1133 1 1  73 LEU O    O   1.936  13.640 -15.397 1.00 . A A . 423 LEU O    1 1 
        1  1134 1 1  74 HIS C    C  -0.061  15.466 -17.599 1.00 . A A . 424 HIS C    1 1 
        1  1135 1 1  74 HIS CA   C   1.456  15.326 -17.507 1.00 . A A . 424 HIS CA   1 1 
        1  1136 1 1  74 HIS CB   C   2.151  16.154 -18.599 1.00 . A A . 424 HIS CB   1 1 
        1  1137 1 1  74 HIS CD2  C   1.722  18.605 -19.348 1.00 . A A . 424 HIS CD2  1 1 
        1  1138 1 1  74 HIS CE1  C   1.897  19.582 -17.397 1.00 . A A . 424 HIS CE1  1 1 
        1  1139 1 1  74 HIS CG   C   1.992  17.642 -18.437 1.00 . A A . 424 HIS CG   1 1 
        1  1140 1 1  74 HIS H    H   1.916  13.511 -18.501 1.00 . A A . 424 HIS H    1 1 
        1  1141 1 1  74 HIS HA   H   1.778  15.682 -16.537 1.00 . A A . 424 HIS HA   1 1 
        1  1142 1 1  74 HIS HB2  H   3.209  15.934 -18.589 1.00 . A A . 424 HIS HB2  1 1 
        1  1143 1 1  74 HIS HB3  H   1.743  15.880 -19.562 1.00 . A A . 424 HIS HB3  1 1 
        1  1144 1 1  74 HIS HD1  H   2.289  17.864 -16.351 1.00 . A A . 424 HIS HD1  1 1 
        1  1145 1 1  74 HIS HD2  H   1.577  18.459 -20.409 1.00 . A A . 424 HIS HD2  1 1 
        1  1146 1 1  74 HIS HE1  H   1.920  20.336 -16.624 1.00 . A A . 424 HIS HE1  1 1 
        1  1147 1 1  74 HIS HE2  H   1.371  20.655 -19.060 1.00 . A A . 424 HIS HE2  1 1 
        1  1148 1 1  74 HIS N    N   1.829  13.920 -17.612 1.00 . A A . 424 HIS N    1 1 
        1  1149 1 1  74 HIS ND1  N   2.097  18.289 -17.220 1.00 . A A . 424 HIS ND1  1 1 
        1  1150 1 1  74 HIS NE2  N   1.666  19.800 -18.676 1.00 . A A . 424 HIS NE2  1 1 
        1  1151 1 1  74 HIS O    O  -0.586  16.344 -18.278 1.00 . A A . 424 HIS O    1 1 
        1  1152 1 1  75 LYS C    C  -2.753  14.422 -15.503 1.00 . A A . 425 LYS C    1 1 
        1  1153 1 1  75 LYS CA   C  -2.216  14.613 -16.908 1.00 . A A . 425 LYS CA   1 1 
        1  1154 1 1  75 LYS CB   C  -2.776  13.523 -17.819 1.00 . A A . 425 LYS CB   1 1 
        1  1155 1 1  75 LYS CD   C  -4.705  12.666 -19.175 1.00 . A A . 425 LYS CD   1 1 
        1  1156 1 1  75 LYS CE   C  -3.808  12.324 -20.356 1.00 . A A . 425 LYS CE   1 1 
        1  1157 1 1  75 LYS CG   C  -4.155  13.837 -18.377 1.00 . A A . 425 LYS CG   1 1 
        1  1158 1 1  75 LYS H    H  -0.299  13.916 -16.364 1.00 . A A . 425 LYS H    1 1 
        1  1159 1 1  75 LYS HA   H  -2.532  15.577 -17.277 1.00 . A A . 425 LYS HA   1 1 
        1  1160 1 1  75 LYS HB2  H  -2.102  13.377 -18.647 1.00 . A A . 425 LYS HB2  1 1 
        1  1161 1 1  75 LYS HB3  H  -2.848  12.602 -17.253 1.00 . A A . 425 LYS HB3  1 1 
        1  1162 1 1  75 LYS HD2  H  -4.776  11.806 -18.527 1.00 . A A . 425 LYS HD2  1 1 
        1  1163 1 1  75 LYS HD3  H  -5.687  12.923 -19.543 1.00 . A A . 425 LYS HD3  1 1 
        1  1164 1 1  75 LYS HE2  H  -3.780  13.170 -21.026 1.00 . A A . 425 LYS HE2  1 1 
        1  1165 1 1  75 LYS HE3  H  -2.814  12.125 -19.992 1.00 . A A . 425 LYS HE3  1 1 
        1  1166 1 1  75 LYS HG2  H  -4.827  14.050 -17.559 1.00 . A A . 425 LYS HG2  1 1 
        1  1167 1 1  75 LYS HG3  H  -4.084  14.702 -19.023 1.00 . A A . 425 LYS HG3  1 1 
        1  1168 1 1  75 LYS HZ1  H  -4.303  10.302 -20.479 1.00 . A A . 425 LYS HZ1  1 1 
        1  1169 1 1  75 LYS HZ2  H  -3.672  10.941 -21.911 1.00 . A A . 425 LYS HZ2  1 1 
        1  1170 1 1  75 LYS HZ3  H  -5.255  11.304 -21.453 1.00 . A A . 425 LYS HZ3  1 1 
        1  1171 1 1  75 LYS N    N  -0.765  14.589 -16.904 1.00 . A A . 425 LYS N    1 1 
        1  1172 1 1  75 LYS NZ   N  -4.294  11.136 -21.101 1.00 . A A . 425 LYS NZ   1 1 
        1  1173 1 1  75 LYS O    O  -2.945  13.287 -15.057 1.00 . A A . 425 LYS O    1 1 
        1  1174 1 1  76 PRO C    C  -4.994  15.103 -13.466 1.00 . A A . 426 PRO C    1 1 
        1  1175 1 1  76 PRO CA   C  -3.515  15.464 -13.421 1.00 . A A . 426 PRO CA   1 1 
        1  1176 1 1  76 PRO CB   C  -3.313  16.886 -12.871 1.00 . A A . 426 PRO CB   1 1 
        1  1177 1 1  76 PRO CD   C  -2.684  16.901 -15.180 1.00 . A A . 426 PRO CD   1 1 
        1  1178 1 1  76 PRO CG   C  -2.444  17.584 -13.865 1.00 . A A . 426 PRO CG   1 1 
        1  1179 1 1  76 PRO HA   H  -2.987  14.751 -12.807 1.00 . A A . 426 PRO HA   1 1 
        1  1180 1 1  76 PRO HB2  H  -4.272  17.374 -12.776 1.00 . A A . 426 PRO HB2  1 1 
        1  1181 1 1  76 PRO HB3  H  -2.837  16.831 -11.904 1.00 . A A . 426 PRO HB3  1 1 
        1  1182 1 1  76 PRO HD2  H  -3.531  17.337 -15.686 1.00 . A A . 426 PRO HD2  1 1 
        1  1183 1 1  76 PRO HD3  H  -1.801  16.946 -15.802 1.00 . A A . 426 PRO HD3  1 1 
        1  1184 1 1  76 PRO HG2  H  -2.722  18.627 -13.928 1.00 . A A . 426 PRO HG2  1 1 
        1  1185 1 1  76 PRO HG3  H  -1.408  17.487 -13.578 1.00 . A A . 426 PRO HG3  1 1 
        1  1186 1 1  76 PRO N    N  -2.968  15.520 -14.771 1.00 . A A . 426 PRO N    1 1 
        1  1187 1 1  76 PRO O    O  -5.858  15.973 -13.358 1.00 . A A . 426 PRO O    1 1 
        1  1188 1 1  77 LYS C    C  -7.473  13.777 -12.580 1.00 . A A . 427 LYS C    1 1 
        1  1189 1 1  77 LYS CA   C  -6.630  13.301 -13.763 1.00 . A A . 427 LYS CA   1 1 
        1  1190 1 1  77 LYS CB   C  -6.600  11.767 -13.826 1.00 . A A . 427 LYS CB   1 1 
        1  1191 1 1  77 LYS CD   C  -8.968  11.399 -14.634 1.00 . A A . 427 LYS CD   1 1 
        1  1192 1 1  77 LYS CE   C  -8.761  10.531 -15.866 1.00 . A A . 427 LYS CE   1 1 
        1  1193 1 1  77 LYS CG   C  -7.943  11.102 -13.547 1.00 . A A . 427 LYS CG   1 1 
        1  1194 1 1  77 LYS H    H  -4.515  13.195 -13.805 1.00 . A A . 427 LYS H    1 1 
        1  1195 1 1  77 LYS HA   H  -7.067  13.679 -14.675 1.00 . A A . 427 LYS HA   1 1 
        1  1196 1 1  77 LYS HB2  H  -6.272  11.467 -14.810 1.00 . A A . 427 LYS HB2  1 1 
        1  1197 1 1  77 LYS HB3  H  -5.889  11.407 -13.098 1.00 . A A . 427 LYS HB3  1 1 
        1  1198 1 1  77 LYS HD2  H  -9.957  11.215 -14.239 1.00 . A A . 427 LYS HD2  1 1 
        1  1199 1 1  77 LYS HD3  H  -8.883  12.437 -14.917 1.00 . A A . 427 LYS HD3  1 1 
        1  1200 1 1  77 LYS HE2  H  -7.778  10.726 -16.267 1.00 . A A . 427 LYS HE2  1 1 
        1  1201 1 1  77 LYS HE3  H  -8.832   9.493 -15.576 1.00 . A A . 427 LYS HE3  1 1 
        1  1202 1 1  77 LYS HG2  H  -7.797  10.036 -13.483 1.00 . A A . 427 LYS HG2  1 1 
        1  1203 1 1  77 LYS HG3  H  -8.321  11.469 -12.602 1.00 . A A . 427 LYS HG3  1 1 
        1  1204 1 1  77 LYS HZ1  H  -9.619  11.758 -17.322 1.00 . A A . 427 LYS HZ1  1 1 
        1  1205 1 1  77 LYS HZ2  H -10.730  10.780 -16.508 1.00 . A A . 427 LYS HZ2  1 1 
        1  1206 1 1  77 LYS HZ3  H  -9.713  10.106 -17.675 1.00 . A A . 427 LYS HZ3  1 1 
        1  1207 1 1  77 LYS N    N  -5.266  13.817 -13.681 1.00 . A A . 427 LYS N    1 1 
        1  1208 1 1  77 LYS NZ   N  -9.775  10.811 -16.915 1.00 . A A . 427 LYS NZ   1 1 
        1  1209 1 1  77 LYS O    O  -8.343  14.631 -12.733 1.00 . A A . 427 LYS O    1 1 
        1  1210 1 1  78 GLN C    C  -7.036  14.468  -9.351 1.00 . A A . 428 GLN C    1 1 
        1  1211 1 1  78 GLN CA   C  -7.937  13.595 -10.213 1.00 . A A . 428 GLN CA   1 1 
        1  1212 1 1  78 GLN CB   C  -8.368  12.352  -9.445 1.00 . A A . 428 GLN CB   1 1 
        1  1213 1 1  78 GLN CD   C -10.681  11.656 -10.171 1.00 . A A . 428 GLN CD   1 1 
        1  1214 1 1  78 GLN CG   C  -9.847  12.335  -9.099 1.00 . A A . 428 GLN CG   1 1 
        1  1215 1 1  78 GLN H    H  -6.553  12.502 -11.358 1.00 . A A . 428 GLN H    1 1 
        1  1216 1 1  78 GLN HA   H  -8.811  14.156 -10.501 1.00 . A A . 428 GLN HA   1 1 
        1  1217 1 1  78 GLN HB2  H  -8.151  11.483 -10.049 1.00 . A A . 428 GLN HB2  1 1 
        1  1218 1 1  78 GLN HB3  H  -7.798  12.295  -8.534 1.00 . A A . 428 GLN HB3  1 1 
        1  1219 1 1  78 GLN HE21 H -10.562   9.927  -9.204 1.00 . A A . 428 GLN HE21 1 1 
        1  1220 1 1  78 GLN HE22 H -11.465   9.900 -10.677 1.00 . A A . 428 GLN HE22 1 1 
        1  1221 1 1  78 GLN HG2  H  -9.979  11.806  -8.171 1.00 . A A . 428 GLN HG2  1 1 
        1  1222 1 1  78 GLN HG3  H -10.190  13.353  -8.984 1.00 . A A . 428 GLN HG3  1 1 
        1  1223 1 1  78 GLN N    N  -7.223  13.210 -11.412 1.00 . A A . 428 GLN N    1 1 
        1  1224 1 1  78 GLN NE2  N -10.926  10.367 -10.000 1.00 . A A . 428 GLN NE2  1 1 
        1  1225 1 1  78 GLN O    O  -7.329  15.637  -9.101 1.00 . A A . 428 GLN O    1 1 
        1  1226 1 1  78 GLN OE1  O -11.103  12.283 -11.142 1.00 . A A . 428 GLN OE1  1 1 
        1  1227 1 1  79 GLY C    C  -3.666  13.806  -8.053 1.00 . A A . 429 GLY C    1 1 
        1  1228 1 1  79 GLY CA   C  -4.963  14.577  -8.105 1.00 . A A . 429 GLY CA   1 1 
        1  1229 1 1  79 GLY H    H  -5.772  12.943  -9.151 1.00 . A A . 429 GLY H    1 1 
        1  1230 1 1  79 GLY HA2  H  -4.781  15.556  -8.525 1.00 . A A . 429 GLY HA2  1 1 
        1  1231 1 1  79 GLY HA3  H  -5.352  14.684  -7.104 1.00 . A A . 429 GLY HA3  1 1 
        1  1232 1 1  79 GLY N    N  -5.930  13.879  -8.922 1.00 . A A . 429 GLY N    1 1 
        1  1233 1 1  79 GLY O    O  -3.020  13.728  -7.016 1.00 . A A . 429 GLY O    1 1 
        1  1234 1 1  80 ALA C    C  -1.610  12.372 -10.736 1.00 . A A . 430 ALA C    1 1 
        1  1235 1 1  80 ALA CA   C  -2.086  12.429  -9.294 1.00 . A A . 430 ALA CA   1 1 
        1  1236 1 1  80 ALA CB   C  -2.330  11.025  -8.765 1.00 . A A . 430 ALA CB   1 1 
        1  1237 1 1  80 ALA H    H  -3.857  13.338  -9.982 1.00 . A A . 430 ALA H    1 1 
        1  1238 1 1  80 ALA HA   H  -1.318  12.894  -8.689 1.00 . A A . 430 ALA HA   1 1 
        1  1239 1 1  80 ALA HB1  H  -1.383  10.533  -8.599 1.00 . A A . 430 ALA HB1  1 1 
        1  1240 1 1  80 ALA HB2  H  -2.906  10.462  -9.487 1.00 . A A . 430 ALA HB2  1 1 
        1  1241 1 1  80 ALA HB3  H  -2.875  11.081  -7.835 1.00 . A A . 430 ALA HB3  1 1 
        1  1242 1 1  80 ALA N    N  -3.301  13.221  -9.189 1.00 . A A . 430 ALA N    1 1 
        1  1243 1 1  80 ALA O    O  -2.404  12.154 -11.656 1.00 . A A . 430 ALA O    1 1 
        1  1244 1 1  81 ASP C    C   1.429  11.542 -12.263 1.00 . A A . 431 ASP C    1 1 
        1  1245 1 1  81 ASP CA   C   0.298  12.568 -12.231 1.00 . A A . 431 ASP CA   1 1 
        1  1246 1 1  81 ASP CB   C   0.825  13.962 -12.591 1.00 . A A . 431 ASP CB   1 1 
        1  1247 1 1  81 ASP CG   C   1.487  14.691 -11.430 1.00 . A A . 431 ASP CG   1 1 
        1  1248 1 1  81 ASP H    H   0.240  12.807 -10.149 1.00 . A A . 431 ASP H    1 1 
        1  1249 1 1  81 ASP HA   H  -0.457  12.278 -12.949 1.00 . A A . 431 ASP HA   1 1 
        1  1250 1 1  81 ASP HB2  H   1.549  13.868 -13.383 1.00 . A A . 431 ASP HB2  1 1 
        1  1251 1 1  81 ASP HB3  H  -0.001  14.563 -12.938 1.00 . A A . 431 ASP HB3  1 1 
        1  1252 1 1  81 ASP N    N  -0.323  12.593 -10.921 1.00 . A A . 431 ASP N    1 1 
        1  1253 1 1  81 ASP O    O   1.738  10.964 -13.308 1.00 . A A . 431 ASP O    1 1 
        1  1254 1 1  81 ASP OD1  O   1.869  14.034 -10.432 1.00 . A A . 431 ASP OD1  1 1 
        1  1255 1 1  81 ASP OD2  O   1.613  15.936 -11.513 1.00 . A A . 431 ASP OD2  1 1 
        1  1256 1 1  82 THR C    C   2.575   9.005 -10.529 1.00 . A A . 432 THR C    1 1 
        1  1257 1 1  82 THR CA   C   3.120  10.365 -10.968 1.00 . A A . 432 THR CA   1 1 
        1  1258 1 1  82 THR CB   C   4.143  10.879  -9.937 1.00 . A A . 432 THR CB   1 1 
        1  1259 1 1  82 THR CG2  C   5.370   9.986  -9.878 1.00 . A A . 432 THR CG2  1 1 
        1  1260 1 1  82 THR H    H   1.749  11.826 -10.318 1.00 . A A . 432 THR H    1 1 
        1  1261 1 1  82 THR HA   H   3.611  10.262 -11.926 1.00 . A A . 432 THR HA   1 1 
        1  1262 1 1  82 THR HB   H   3.675  10.890  -8.963 1.00 . A A . 432 THR HB   1 1 
        1  1263 1 1  82 THR HG1  H   3.748  12.741 -10.467 1.00 . A A . 432 THR HG1  1 1 
        1  1264 1 1  82 THR HG21 H   5.769   9.857 -10.873 1.00 . A A . 432 THR HG21 1 1 
        1  1265 1 1  82 THR HG22 H   5.095   9.024  -9.473 1.00 . A A . 432 THR HG22 1 1 
        1  1266 1 1  82 THR HG23 H   6.116  10.444  -9.247 1.00 . A A . 432 THR HG23 1 1 
        1  1267 1 1  82 THR N    N   2.034  11.319 -11.108 1.00 . A A . 432 THR N    1 1 
        1  1268 1 1  82 THR O    O   1.694   8.931  -9.673 1.00 . A A . 432 THR O    1 1 
        1  1269 1 1  82 THR OG1  O   4.534  12.212 -10.283 1.00 . A A . 432 THR OG1  1 1 
        1  1270 1 1  83 TYR C    C   3.805   5.685 -10.444 1.00 . A A . 433 TYR C    1 1 
        1  1271 1 1  83 TYR CA   C   2.621   6.588 -10.786 1.00 . A A . 433 TYR CA   1 1 
        1  1272 1 1  83 TYR CB   C   1.809   5.969 -11.936 1.00 . A A . 433 TYR CB   1 1 
        1  1273 1 1  83 TYR CD1  C  -0.116   7.610 -11.949 1.00 . A A . 433 TYR CD1  1 1 
        1  1274 1 1  83 TYR CD2  C   0.983   7.152 -14.011 1.00 . A A . 433 TYR CD2  1 1 
        1  1275 1 1  83 TYR CE1  C  -0.974   8.484 -12.592 1.00 . A A . 433 TYR CE1  1 1 
        1  1276 1 1  83 TYR CE2  C   0.131   8.025 -14.663 1.00 . A A . 433 TYR CE2  1 1 
        1  1277 1 1  83 TYR CG   C   0.876   6.932 -12.645 1.00 . A A . 433 TYR CG   1 1 
        1  1278 1 1  83 TYR CZ   C  -0.846   8.688 -13.948 1.00 . A A . 433 TYR CZ   1 1 
        1  1279 1 1  83 TYR H    H   3.780   8.046 -11.806 1.00 . A A . 433 TYR H    1 1 
        1  1280 1 1  83 TYR HA   H   1.988   6.670  -9.916 1.00 . A A . 433 TYR HA   1 1 
        1  1281 1 1  83 TYR HB2  H   2.490   5.573 -12.672 1.00 . A A . 433 TYR HB2  1 1 
        1  1282 1 1  83 TYR HB3  H   1.207   5.162 -11.540 1.00 . A A . 433 TYR HB3  1 1 
        1  1283 1 1  83 TYR HD1  H  -0.211   7.452 -10.887 1.00 . A A . 433 TYR HD1  1 1 
        1  1284 1 1  83 TYR HD2  H   1.748   6.633 -14.569 1.00 . A A . 433 TYR HD2  1 1 
        1  1285 1 1  83 TYR HE1  H  -1.738   9.002 -12.031 1.00 . A A . 433 TYR HE1  1 1 
        1  1286 1 1  83 TYR HE2  H   0.232   8.184 -15.727 1.00 . A A . 433 TYR HE2  1 1 
        1  1287 1 1  83 TYR HH   H  -1.668  10.418 -14.158 1.00 . A A . 433 TYR HH   1 1 
        1  1288 1 1  83 TYR N    N   3.077   7.933 -11.129 1.00 . A A . 433 TYR N    1 1 
        1  1289 1 1  83 TYR O    O   4.643   5.390 -11.301 1.00 . A A . 433 TYR O    1 1 
        1  1290 1 1  83 TYR OH   O  -1.699   9.558 -14.592 1.00 . A A . 433 TYR OH   1 1 
        1  1291 1 1  84 LEU C    C   4.342   3.148  -8.033 1.00 . A A . 434 LEU C    1 1 
        1  1292 1 1  84 LEU CA   C   4.939   4.377  -8.714 1.00 . A A . 434 LEU CA   1 1 
        1  1293 1 1  84 LEU CB   C   5.827   5.127  -7.710 1.00 . A A . 434 LEU CB   1 1 
        1  1294 1 1  84 LEU CD1  C   6.432   7.329  -6.671 1.00 . A A . 434 LEU CD1  1 1 
        1  1295 1 1  84 LEU CD2  C   6.944   6.912  -9.078 1.00 . A A . 434 LEU CD2  1 1 
        1  1296 1 1  84 LEU CG   C   5.969   6.635  -7.944 1.00 . A A . 434 LEU CG   1 1 
        1  1297 1 1  84 LEU H    H   3.145   5.492  -8.568 1.00 . A A . 434 LEU H    1 1 
        1  1298 1 1  84 LEU HA   H   5.537   4.072  -9.562 1.00 . A A . 434 LEU HA   1 1 
        1  1299 1 1  84 LEU HB2  H   5.419   4.975  -6.720 1.00 . A A . 434 LEU HB2  1 1 
        1  1300 1 1  84 LEU HB3  H   6.812   4.686  -7.743 1.00 . A A . 434 LEU HB3  1 1 
        1  1301 1 1  84 LEU HD11 H   7.340   6.862  -6.318 1.00 . A A . 434 LEU HD11 1 1 
        1  1302 1 1  84 LEU HD12 H   5.667   7.246  -5.914 1.00 . A A . 434 LEU HD12 1 1 
        1  1303 1 1  84 LEU HD13 H   6.623   8.371  -6.878 1.00 . A A . 434 LEU HD13 1 1 
        1  1304 1 1  84 LEU HD21 H   6.572   6.468  -9.989 1.00 . A A . 434 LEU HD21 1 1 
        1  1305 1 1  84 LEU HD22 H   7.906   6.485  -8.835 1.00 . A A . 434 LEU HD22 1 1 
        1  1306 1 1  84 LEU HD23 H   7.049   7.979  -9.212 1.00 . A A . 434 LEU HD23 1 1 
        1  1307 1 1  84 LEU HG   H   5.008   7.043  -8.218 1.00 . A A . 434 LEU HG   1 1 
        1  1308 1 1  84 LEU N    N   3.861   5.245  -9.192 1.00 . A A . 434 LEU N    1 1 
        1  1309 1 1  84 LEU O    O   3.264   3.244  -7.447 1.00 . A A . 434 LEU O    1 1 
        1  1310 1 1  85 GLU C    C   5.580  -0.365  -7.635 1.00 . A A . 435 GLU C    1 1 
        1  1311 1 1  85 GLU CA   C   4.555   0.764  -7.487 1.00 . A A . 435 GLU CA   1 1 
        1  1312 1 1  85 GLU CB   C   3.213   0.326  -8.069 1.00 . A A . 435 GLU CB   1 1 
        1  1313 1 1  85 GLU CD   C   2.556  -0.694  -5.856 1.00 . A A . 435 GLU CD   1 1 
        1  1314 1 1  85 GLU CG   C   2.126   0.170  -7.018 1.00 . A A . 435 GLU CG   1 1 
        1  1315 1 1  85 GLU H    H   5.872   1.988  -8.623 1.00 . A A . 435 GLU H    1 1 
        1  1316 1 1  85 GLU HA   H   4.424   0.968  -6.435 1.00 . A A . 435 GLU HA   1 1 
        1  1317 1 1  85 GLU HB2  H   2.886   1.062  -8.788 1.00 . A A . 435 GLU HB2  1 1 
        1  1318 1 1  85 GLU HB3  H   3.341  -0.623  -8.568 1.00 . A A . 435 GLU HB3  1 1 
        1  1319 1 1  85 GLU HG2  H   1.865   1.148  -6.644 1.00 . A A . 435 GLU HG2  1 1 
        1  1320 1 1  85 GLU HG3  H   1.259  -0.280  -7.481 1.00 . A A . 435 GLU HG3  1 1 
        1  1321 1 1  85 GLU N    N   5.028   2.002  -8.121 1.00 . A A . 435 GLU N    1 1 
        1  1322 1 1  85 GLU O    O   6.733  -0.124  -8.000 1.00 . A A . 435 GLU O    1 1 
        1  1323 1 1  85 GLU OE1  O   2.804  -1.899  -6.075 1.00 . A A . 435 GLU OE1  1 1 
        1  1324 1 1  85 GLU OE2  O   2.658  -0.168  -4.734 1.00 . A A . 435 GLU OE2  1 1 
        1  1325 1 1  86 LEU C    C   5.366  -3.923  -8.195 1.00 . A A . 436 LEU C    1 1 
        1  1326 1 1  86 LEU CA   C   6.022  -2.766  -7.445 1.00 . A A . 436 LEU CA   1 1 
        1  1327 1 1  86 LEU CB   C   6.398  -3.229  -6.032 1.00 . A A . 436 LEU CB   1 1 
        1  1328 1 1  86 LEU CD1  C   7.210  -2.358  -3.829 1.00 . A A . 436 LEU CD1  1 1 
        1  1329 1 1  86 LEU CD2  C   8.856  -2.938  -5.618 1.00 . A A . 436 LEU CD2  1 1 
        1  1330 1 1  86 LEU CG   C   7.466  -2.388  -5.328 1.00 . A A . 436 LEU CG   1 1 
        1  1331 1 1  86 LEU H    H   4.194  -1.735  -7.126 1.00 . A A . 436 LEU H    1 1 
        1  1332 1 1  86 LEU HA   H   6.921  -2.480  -7.968 1.00 . A A . 436 LEU HA   1 1 
        1  1333 1 1  86 LEU HB2  H   5.503  -3.218  -5.426 1.00 . A A . 436 LEU HB2  1 1 
        1  1334 1 1  86 LEU HB3  H   6.756  -4.247  -6.094 1.00 . A A . 436 LEU HB3  1 1 
        1  1335 1 1  86 LEU HD11 H   7.196  -3.368  -3.445 1.00 . A A . 436 LEU HD11 1 1 
        1  1336 1 1  86 LEU HD12 H   6.260  -1.887  -3.636 1.00 . A A . 436 LEU HD12 1 1 
        1  1337 1 1  86 LEU HD13 H   7.996  -1.799  -3.340 1.00 . A A . 436 LEU HD13 1 1 
        1  1338 1 1  86 LEU HD21 H   8.976  -3.076  -6.686 1.00 . A A . 436 LEU HD21 1 1 
        1  1339 1 1  86 LEU HD22 H   8.982  -3.885  -5.116 1.00 . A A . 436 LEU HD22 1 1 
        1  1340 1 1  86 LEU HD23 H   9.600  -2.241  -5.261 1.00 . A A . 436 LEU HD23 1 1 
        1  1341 1 1  86 LEU HG   H   7.420  -1.373  -5.696 1.00 . A A . 436 LEU HG   1 1 
        1  1342 1 1  86 LEU N    N   5.146  -1.600  -7.374 1.00 . A A . 436 LEU N    1 1 
        1  1343 1 1  86 LEU O    O   4.149  -3.969  -8.376 1.00 . A A . 436 LEU O    1 1 
        1  1344 1 1  87 GLY C    C   6.401  -7.275  -8.820 1.00 . A A . 437 GLY C    1 1 
        1  1345 1 1  87 GLY CA   C   5.733  -6.023  -9.340 1.00 . A A . 437 GLY CA   1 1 
        1  1346 1 1  87 GLY H    H   7.163  -4.744  -8.467 1.00 . A A . 437 GLY H    1 1 
        1  1347 1 1  87 GLY HA2  H   4.666  -6.111  -9.211 1.00 . A A . 437 GLY HA2  1 1 
        1  1348 1 1  87 GLY HA3  H   5.957  -5.915 -10.392 1.00 . A A . 437 GLY HA3  1 1 
        1  1349 1 1  87 GLY N    N   6.198  -4.856  -8.629 1.00 . A A . 437 GLY N    1 1 
        1  1350 1 1  87 GLY O    O   7.592  -7.489  -9.056 1.00 . A A . 437 GLY O    1 1 
        1  1351 1 1  88 PHE C    C   6.518 -10.335  -8.600 1.00 . A A . 438 PHE C    1 1 
        1  1352 1 1  88 PHE CA   C   6.164  -9.318  -7.519 1.00 . A A . 438 PHE CA   1 1 
        1  1353 1 1  88 PHE CB   C   5.146  -9.919  -6.547 1.00 . A A . 438 PHE CB   1 1 
        1  1354 1 1  88 PHE CD1  C   5.404  -8.657  -4.393 1.00 . A A . 438 PHE CD1  1 1 
        1  1355 1 1  88 PHE CD2  C   3.400  -8.360  -5.649 1.00 . A A . 438 PHE CD2  1 1 
        1  1356 1 1  88 PHE CE1  C   4.939  -7.776  -3.435 1.00 . A A . 438 PHE CE1  1 1 
        1  1357 1 1  88 PHE CE2  C   2.927  -7.479  -4.696 1.00 . A A . 438 PHE CE2  1 1 
        1  1358 1 1  88 PHE CG   C   4.642  -8.958  -5.510 1.00 . A A . 438 PHE CG   1 1 
        1  1359 1 1  88 PHE CZ   C   3.698  -7.185  -3.587 1.00 . A A . 438 PHE CZ   1 1 
        1  1360 1 1  88 PHE H    H   4.697  -7.865  -7.969 1.00 . A A . 438 PHE H    1 1 
        1  1361 1 1  88 PHE HA   H   7.059  -9.068  -6.971 1.00 . A A . 438 PHE HA   1 1 
        1  1362 1 1  88 PHE HB2  H   4.294 -10.275  -7.109 1.00 . A A . 438 PHE HB2  1 1 
        1  1363 1 1  88 PHE HB3  H   5.601 -10.754  -6.034 1.00 . A A . 438 PHE HB3  1 1 
        1  1364 1 1  88 PHE HD1  H   6.372  -9.119  -4.274 1.00 . A A . 438 PHE HD1  1 1 
        1  1365 1 1  88 PHE HD2  H   2.797  -8.589  -6.517 1.00 . A A . 438 PHE HD2  1 1 
        1  1366 1 1  88 PHE HE1  H   5.544  -7.548  -2.571 1.00 . A A . 438 PHE HE1  1 1 
        1  1367 1 1  88 PHE HE2  H   1.956  -7.019  -4.818 1.00 . A A . 438 PHE HE2  1 1 
        1  1368 1 1  88 PHE HZ   H   3.333  -6.497  -2.838 1.00 . A A . 438 PHE HZ   1 1 
        1  1369 1 1  88 PHE N    N   5.643  -8.089  -8.101 1.00 . A A . 438 PHE N    1 1 
        1  1370 1 1  88 PHE O    O   5.772 -10.522  -9.563 1.00 . A A . 438 PHE O    1 1 
        1  1371 1 1  89 LYS C    C   8.274 -13.347  -8.741 1.00 . A A . 439 LYS C    1 1 
        1  1372 1 1  89 LYS CA   C   8.138 -11.976  -9.399 1.00 . A A . 439 LYS CA   1 1 
        1  1373 1 1  89 LYS CB   C   9.481 -11.555  -9.998 1.00 . A A . 439 LYS CB   1 1 
        1  1374 1 1  89 LYS CD   C   8.611  -9.564 -11.258 1.00 . A A . 439 LYS CD   1 1 
        1  1375 1 1  89 LYS CE   C   8.201  -9.050 -12.630 1.00 . A A . 439 LYS CE   1 1 
        1  1376 1 1  89 LYS CG   C   9.360 -10.882 -11.354 1.00 . A A . 439 LYS CG   1 1 
        1  1377 1 1  89 LYS H    H   8.240 -10.746  -7.676 1.00 . A A . 439 LYS H    1 1 
        1  1378 1 1  89 LYS HA   H   7.406 -12.047 -10.193 1.00 . A A . 439 LYS HA   1 1 
        1  1379 1 1  89 LYS HB2  H   9.964 -10.866  -9.320 1.00 . A A . 439 LYS HB2  1 1 
        1  1380 1 1  89 LYS HB3  H  10.102 -12.430 -10.110 1.00 . A A . 439 LYS HB3  1 1 
        1  1381 1 1  89 LYS HD2  H   7.726  -9.707 -10.657 1.00 . A A . 439 LYS HD2  1 1 
        1  1382 1 1  89 LYS HD3  H   9.251  -8.832 -10.786 1.00 . A A . 439 LYS HD3  1 1 
        1  1383 1 1  89 LYS HE2  H   7.588  -8.170 -12.501 1.00 . A A . 439 LYS HE2  1 1 
        1  1384 1 1  89 LYS HE3  H   9.091  -8.790 -13.181 1.00 . A A . 439 LYS HE3  1 1 
        1  1385 1 1  89 LYS HG2  H  10.350 -10.694 -11.745 1.00 . A A . 439 LYS HG2  1 1 
        1  1386 1 1  89 LYS HG3  H   8.827 -11.541 -12.025 1.00 . A A . 439 LYS HG3  1 1 
        1  1387 1 1  89 LYS HZ1  H   6.761 -10.559 -12.781 1.00 . A A . 439 LYS HZ1  1 1 
        1  1388 1 1  89 LYS HZ2  H   8.076 -10.763 -13.822 1.00 . A A . 439 LYS HZ2  1 1 
        1  1389 1 1  89 LYS HZ3  H   6.896  -9.599 -14.166 1.00 . A A . 439 LYS HZ3  1 1 
        1  1390 1 1  89 LYS N    N   7.675 -10.971  -8.444 1.00 . A A . 439 LYS N    1 1 
        1  1391 1 1  89 LYS NZ   N   7.431 -10.063 -13.403 1.00 . A A . 439 LYS NZ   1 1 
        1  1392 1 1  89 LYS O    O   8.922 -14.240  -9.289 1.00 . A A . 439 LYS O    1 1 
        1  1393 1 1  90 ASN C    C   6.974 -14.602  -5.496 1.00 . A A . 440 ASN C    1 1 
        1  1394 1 1  90 ASN CA   C   7.678 -14.766  -6.833 1.00 . A A . 440 ASN CA   1 1 
        1  1395 1 1  90 ASN CB   C   9.116 -15.235  -6.596 1.00 . A A . 440 ASN CB   1 1 
        1  1396 1 1  90 ASN CG   C   9.288 -16.709  -6.899 1.00 . A A . 440 ASN CG   1 1 
        1  1397 1 1  90 ASN H    H   7.116 -12.763  -7.216 1.00 . A A . 440 ASN H    1 1 
        1  1398 1 1  90 ASN HA   H   7.151 -15.513  -7.412 1.00 . A A . 440 ASN HA   1 1 
        1  1399 1 1  90 ASN HB2  H   9.784 -14.675  -7.233 1.00 . A A . 440 ASN HB2  1 1 
        1  1400 1 1  90 ASN HB3  H   9.378 -15.067  -5.563 1.00 . A A . 440 ASN HB3  1 1 
        1  1401 1 1  90 ASN HD21 H   9.818 -16.287  -8.770 1.00 . A A . 440 ASN HD21 1 1 
        1  1402 1 1  90 ASN HD22 H   9.790 -17.968  -8.353 1.00 . A A . 440 ASN HD22 1 1 
        1  1403 1 1  90 ASN N    N   7.642 -13.508  -7.578 1.00 . A A . 440 ASN N    1 1 
        1  1404 1 1  90 ASN ND2  N   9.671 -17.021  -8.130 1.00 . A A . 440 ASN ND2  1 1 
        1  1405 1 1  90 ASN O    O   6.344 -13.576  -5.245 1.00 . A A . 440 ASN O    1 1 
        1  1406 1 1  90 ASN OD1  O   9.069 -17.562  -6.040 1.00 . A A . 440 ASN OD1  1 1 
        1  1407 1 1  91 GLY C    C   6.429 -16.930  -2.684 1.00 . A A . 441 GLY C    1 1 
        1  1408 1 1  91 GLY CA   C   6.465 -15.569  -3.339 1.00 . A A . 441 GLY CA   1 1 
        1  1409 1 1  91 GLY H    H   7.608 -16.403  -4.908 1.00 . A A . 441 GLY H    1 1 
        1  1410 1 1  91 GLY HA2  H   7.020 -14.894  -2.702 1.00 . A A . 441 GLY HA2  1 1 
        1  1411 1 1  91 GLY HA3  H   5.454 -15.206  -3.445 1.00 . A A . 441 GLY HA3  1 1 
        1  1412 1 1  91 GLY N    N   7.090 -15.614  -4.644 1.00 . A A . 441 GLY N    1 1 
        1  1413 1 1  91 GLY O    O   6.513 -17.042  -1.464 1.00 . A A . 441 GLY O    1 1 
        1  1414 1 1  92 THR C    C   6.112 -20.302  -4.153 1.00 . A A . 442 THR C    1 1 
        1  1415 1 1  92 THR CA   C   6.265 -19.328  -2.995 1.00 . A A . 442 THR CA   1 1 
        1  1416 1 1  92 THR CB   C   5.087 -19.520  -2.003 1.00 . A A . 442 THR CB   1 1 
        1  1417 1 1  92 THR CG2  C   3.742 -19.404  -2.713 1.00 . A A . 442 THR CG2  1 1 
        1  1418 1 1  92 THR H    H   6.268 -17.820  -4.464 1.00 . A A . 442 THR H    1 1 
        1  1419 1 1  92 THR HA   H   7.192 -19.534  -2.477 1.00 . A A . 442 THR HA   1 1 
        1  1420 1 1  92 THR HB   H   5.145 -18.746  -1.253 1.00 . A A . 442 THR HB   1 1 
        1  1421 1 1  92 THR HG1  H   4.290 -21.180  -1.271 1.00 . A A . 442 THR HG1  1 1 
        1  1422 1 1  92 THR HG21 H   2.997 -19.959  -2.163 1.00 . A A . 442 THR HG21 1 1 
        1  1423 1 1  92 THR HG22 H   3.824 -19.807  -3.713 1.00 . A A . 442 THR HG22 1 1 
        1  1424 1 1  92 THR HG23 H   3.451 -18.364  -2.767 1.00 . A A . 442 THR HG23 1 1 
        1  1425 1 1  92 THR N    N   6.317 -17.968  -3.497 1.00 . A A . 442 THR N    1 1 
        1  1426 1 1  92 THR O    O   5.851 -19.897  -5.286 1.00 . A A . 442 THR O    1 1 
        1  1427 1 1  92 THR OG1  O   5.176 -20.798  -1.353 1.00 . A A . 442 THR OG1  1 1 
        1  1428 1 1  93 LEU C    C   5.053 -23.579  -4.447 1.00 . A A . 443 LEU C    1 1 
        1  1429 1 1  93 LEU CA   C   6.154 -22.615  -4.866 1.00 . A A . 443 LEU CA   1 1 
        1  1430 1 1  93 LEU CB   C   7.474 -23.359  -5.054 1.00 . A A . 443 LEU CB   1 1 
        1  1431 1 1  93 LEU CD1  C   9.933 -23.198  -5.516 1.00 . A A . 443 LEU CD1  1 1 
        1  1432 1 1  93 LEU CD2  C   8.290 -22.338  -7.189 1.00 . A A . 443 LEU CD2  1 1 
        1  1433 1 1  93 LEU CG   C   8.582 -22.534  -5.708 1.00 . A A . 443 LEU CG   1 1 
        1  1434 1 1  93 LEU H    H   6.545 -21.823  -2.946 1.00 . A A . 443 LEU H    1 1 
        1  1435 1 1  93 LEU HA   H   5.878 -22.143  -5.797 1.00 . A A . 443 LEU HA   1 1 
        1  1436 1 1  93 LEU HB2  H   7.818 -23.691  -4.085 1.00 . A A . 443 LEU HB2  1 1 
        1  1437 1 1  93 LEU HB3  H   7.291 -24.226  -5.669 1.00 . A A . 443 LEU HB3  1 1 
        1  1438 1 1  93 LEU HD11 H  10.689 -22.610  -6.009 1.00 . A A . 443 LEU HD11 1 1 
        1  1439 1 1  93 LEU HD12 H   9.912 -24.189  -5.942 1.00 . A A . 443 LEU HD12 1 1 
        1  1440 1 1  93 LEU HD13 H  10.157 -23.263  -4.461 1.00 . A A . 443 LEU HD13 1 1 
        1  1441 1 1  93 LEU HD21 H   8.243 -23.300  -7.676 1.00 . A A . 443 LEU HD21 1 1 
        1  1442 1 1  93 LEU HD22 H   9.075 -21.746  -7.635 1.00 . A A . 443 LEU HD22 1 1 
        1  1443 1 1  93 LEU HD23 H   7.345 -21.829  -7.306 1.00 . A A . 443 LEU HD23 1 1 
        1  1444 1 1  93 LEU HG   H   8.620 -21.561  -5.244 1.00 . A A . 443 LEU HG   1 1 
        1  1445 1 1  93 LEU N    N   6.296 -21.576  -3.863 1.00 . A A . 443 LEU N    1 1 
        1  1446 1 1  93 LEU O    O   4.841 -24.615  -5.077 1.00 . A A . 443 LEU O    1 1 
        1  1447 1 1  94 ALA C    C   2.393 -23.166  -1.926 1.00 . A A . 444 ALA C    1 1 
        1  1448 1 1  94 ALA CA   C   3.273 -24.022  -2.837 1.00 . A A . 444 ALA CA   1 1 
        1  1449 1 1  94 ALA CB   C   3.841 -25.212  -2.070 1.00 . A A . 444 ALA CB   1 1 
        1  1450 1 1  94 ALA H    H   4.566 -22.358  -2.947 1.00 . A A . 444 ALA H    1 1 
        1  1451 1 1  94 ALA HA   H   2.679 -24.393  -3.660 1.00 . A A . 444 ALA HA   1 1 
        1  1452 1 1  94 ALA HB1  H   4.272 -25.916  -2.766 1.00 . A A . 444 ALA HB1  1 1 
        1  1453 1 1  94 ALA HB2  H   3.052 -25.694  -1.511 1.00 . A A . 444 ALA HB2  1 1 
        1  1454 1 1  94 ALA HB3  H   4.604 -24.869  -1.391 1.00 . A A . 444 ALA HB3  1 1 
        1  1455 1 1  94 ALA N    N   4.354 -23.213  -3.379 1.00 . A A . 444 ALA N    1 1 
        1  1456 1 1  94 ALA O    O   2.856 -22.153  -1.395 1.00 . A A . 444 ALA O    1 1 
        1  1457 1 1  95 PRO C    C   0.660 -22.704   0.563 1.00 . A A . 445 PRO C    1 1 
        1  1458 1 1  95 PRO CA   C   0.182 -22.803  -0.885 1.00 . A A . 445 PRO CA   1 1 
        1  1459 1 1  95 PRO CB   C  -1.107 -23.631  -0.948 1.00 . A A . 445 PRO CB   1 1 
        1  1460 1 1  95 PRO CD   C   0.491 -24.746  -2.317 1.00 . A A . 445 PRO CD   1 1 
        1  1461 1 1  95 PRO CG   C  -0.674 -24.984  -1.402 1.00 . A A . 445 PRO CG   1 1 
        1  1462 1 1  95 PRO HA   H  -0.005 -21.814  -1.279 1.00 . A A . 445 PRO HA   1 1 
        1  1463 1 1  95 PRO HB2  H  -1.560 -23.671   0.032 1.00 . A A . 445 PRO HB2  1 1 
        1  1464 1 1  95 PRO HB3  H  -1.792 -23.180  -1.650 1.00 . A A . 445 PRO HB3  1 1 
        1  1465 1 1  95 PRO HD2  H   1.164 -25.589  -2.301 1.00 . A A . 445 PRO HD2  1 1 
        1  1466 1 1  95 PRO HD3  H   0.148 -24.551  -3.323 1.00 . A A . 445 PRO HD3  1 1 
        1  1467 1 1  95 PRO HG2  H  -0.371 -25.577  -0.552 1.00 . A A . 445 PRO HG2  1 1 
        1  1468 1 1  95 PRO HG3  H  -1.476 -25.470  -1.934 1.00 . A A . 445 PRO HG3  1 1 
        1  1469 1 1  95 PRO N    N   1.121 -23.551  -1.734 1.00 . A A . 445 PRO N    1 1 
        1  1470 1 1  95 PRO O    O   0.995 -23.716   1.181 1.00 . A A . 445 PRO O    1 1 
        1  1471 1 1  96 GLY C    C   1.433 -19.862   2.790 1.00 . A A . 446 GLY C    1 1 
        1  1472 1 1  96 GLY CA   C   1.136 -21.306   2.466 1.00 . A A . 446 GLY CA   1 1 
        1  1473 1 1  96 GLY H    H   0.476 -20.708   0.547 1.00 . A A . 446 GLY H    1 1 
        1  1474 1 1  96 GLY HA2  H   0.355 -21.660   3.123 1.00 . A A . 446 GLY HA2  1 1 
        1  1475 1 1  96 GLY HA3  H   2.026 -21.893   2.637 1.00 . A A . 446 GLY HA3  1 1 
        1  1476 1 1  96 GLY N    N   0.712 -21.488   1.093 1.00 . A A . 446 GLY N    1 1 
        1  1477 1 1  96 GLY O    O   0.814 -19.274   3.677 1.00 . A A . 446 GLY O    1 1 
        1  1478 1 1  97 ALA C    C   2.254 -17.045   1.106 1.00 . A A . 447 ALA C    1 1 
        1  1479 1 1  97 ALA CA   C   2.762 -17.902   2.247 1.00 . A A . 447 ALA CA   1 1 
        1  1480 1 1  97 ALA CB   C   4.274 -17.808   2.356 1.00 . A A . 447 ALA CB   1 1 
        1  1481 1 1  97 ALA H    H   2.768 -19.798   1.320 1.00 . A A . 447 ALA H    1 1 
        1  1482 1 1  97 ALA HA   H   2.329 -17.555   3.173 1.00 . A A . 447 ALA HA   1 1 
        1  1483 1 1  97 ALA HB1  H   4.565 -16.773   2.472 1.00 . A A . 447 ALA HB1  1 1 
        1  1484 1 1  97 ALA HB2  H   4.729 -18.213   1.463 1.00 . A A . 447 ALA HB2  1 1 
        1  1485 1 1  97 ALA HB3  H   4.602 -18.370   3.212 1.00 . A A . 447 ALA HB3  1 1 
        1  1486 1 1  97 ALA N    N   2.356 -19.285   2.044 1.00 . A A . 447 ALA N    1 1 
        1  1487 1 1  97 ALA O    O   2.888 -16.083   0.688 1.00 . A A . 447 ALA O    1 1 
        1  1488 1 1  98 SER C    C  -0.719 -15.883  -0.036 1.00 . A A . 448 SER C    1 1 
        1  1489 1 1  98 SER CA   C   0.470 -16.721  -0.502 1.00 . A A . 448 SER CA   1 1 
        1  1490 1 1  98 SER CB   C   0.002 -17.745  -1.531 1.00 . A A . 448 SER CB   1 1 
        1  1491 1 1  98 SER H    H   0.656 -18.204   0.989 1.00 . A A . 448 SER H    1 1 
        1  1492 1 1  98 SER HA   H   1.207 -16.074  -0.954 1.00 . A A . 448 SER HA   1 1 
        1  1493 1 1  98 SER HB2  H  -1.067 -17.856  -1.460 1.00 . A A . 448 SER HB2  1 1 
        1  1494 1 1  98 SER HB3  H   0.267 -17.405  -2.522 1.00 . A A . 448 SER HB3  1 1 
        1  1495 1 1  98 SER HG   H   1.128 -19.258  -2.080 1.00 . A A . 448 SER HG   1 1 
        1  1496 1 1  98 SER N    N   1.097 -17.420   0.608 1.00 . A A . 448 SER N    1 1 
        1  1497 1 1  98 SER O    O  -1.254 -15.079  -0.791 1.00 . A A . 448 SER O    1 1 
        1  1498 1 1  98 SER OG   O   0.612 -19.012  -1.303 1.00 . A A . 448 SER OG   1 1 
        1  1499 1 1  99 THR C    C  -1.931 -14.818   3.157 1.00 . A A . 449 THR C    1 1 
        1  1500 1 1  99 THR CA   C  -2.244 -15.344   1.765 1.00 . A A . 449 THR CA   1 1 
        1  1501 1 1  99 THR CB   C  -3.506 -16.246   1.792 1.00 . A A . 449 THR CB   1 1 
        1  1502 1 1  99 THR CG2  C  -3.166 -17.662   2.246 1.00 . A A . 449 THR CG2  1 1 
        1  1503 1 1  99 THR H    H  -0.595 -16.641   1.801 1.00 . A A . 449 THR H    1 1 
        1  1504 1 1  99 THR HA   H  -2.447 -14.504   1.119 1.00 . A A . 449 THR HA   1 1 
        1  1505 1 1  99 THR HB   H  -3.900 -16.300   0.788 1.00 . A A . 449 THR HB   1 1 
        1  1506 1 1  99 THR HG1  H  -4.500 -16.145   3.497 1.00 . A A . 449 THR HG1  1 1 
        1  1507 1 1  99 THR HG21 H  -2.457 -18.098   1.555 1.00 . A A . 449 THR HG21 1 1 
        1  1508 1 1  99 THR HG22 H  -4.064 -18.263   2.266 1.00 . A A . 449 THR HG22 1 1 
        1  1509 1 1  99 THR HG23 H  -2.733 -17.629   3.235 1.00 . A A . 449 THR HG23 1 1 
        1  1510 1 1  99 THR N    N  -1.105 -16.055   1.218 1.00 . A A . 449 THR N    1 1 
        1  1511 1 1  99 THR O    O  -1.945 -15.557   4.144 1.00 . A A . 449 THR O    1 1 
        1  1512 1 1  99 THR OG1  O  -4.516 -15.692   2.649 1.00 . A A . 449 THR OG1  1 1 
        1  1513 1 1 100 GLY C    C  -1.565 -11.420   4.467 1.00 . A A . 450 GLY C    1 1 
        1  1514 1 1 100 GLY CA   C  -1.305 -12.911   4.486 1.00 . A A . 450 GLY CA   1 1 
        1  1515 1 1 100 GLY H    H  -1.608 -13.010   2.396 1.00 . A A . 450 GLY H    1 1 
        1  1516 1 1 100 GLY HA2  H  -1.904 -13.364   5.262 1.00 . A A . 450 GLY HA2  1 1 
        1  1517 1 1 100 GLY HA3  H  -0.261 -13.079   4.707 1.00 . A A . 450 GLY HA3  1 1 
        1  1518 1 1 100 GLY N    N  -1.622 -13.537   3.223 1.00 . A A . 450 GLY N    1 1 
        1  1519 1 1 100 GLY O    O  -2.706 -10.979   4.338 1.00 . A A . 450 GLY O    1 1 
        1  1520 1 1 101 ASN C    C   0.693  -8.592   4.042 1.00 . A A . 451 ASN C    1 1 
        1  1521 1 1 101 ASN CA   C  -0.591  -9.194   4.596 1.00 . A A . 451 ASN CA   1 1 
        1  1522 1 1 101 ASN CB   C  -0.855  -8.673   6.018 1.00 . A A . 451 ASN CB   1 1 
        1  1523 1 1 101 ASN CG   C   0.071  -9.284   7.064 1.00 . A A . 451 ASN CG   1 1 
        1  1524 1 1 101 ASN H    H   0.382 -11.061   4.688 1.00 . A A . 451 ASN H    1 1 
        1  1525 1 1 101 ASN HA   H  -1.414  -8.910   3.956 1.00 . A A . 451 ASN HA   1 1 
        1  1526 1 1 101 ASN HB2  H  -0.722  -7.603   6.033 1.00 . A A . 451 ASN HB2  1 1 
        1  1527 1 1 101 ASN HB3  H  -1.874  -8.906   6.291 1.00 . A A . 451 ASN HB3  1 1 
        1  1528 1 1 101 ASN HD21 H  -1.347  -9.145   8.447 1.00 . A A . 451 ASN HD21 1 1 
        1  1529 1 1 101 ASN HD22 H   0.148  -9.831   8.971 1.00 . A A . 451 ASN HD22 1 1 
        1  1530 1 1 101 ASN N    N  -0.501 -10.647   4.592 1.00 . A A . 451 ASN N    1 1 
        1  1531 1 1 101 ASN ND2  N  -0.425  -9.433   8.283 1.00 . A A . 451 ASN ND2  1 1 
        1  1532 1 1 101 ASN O    O   1.722  -9.271   3.970 1.00 . A A . 451 ASN O    1 1 
        1  1533 1 1 101 ASN OD1  O   1.219  -9.625   6.782 1.00 . A A . 451 ASN OD1  1 1 
        1  1534 1 1 102 ILE C    C   1.910  -5.252   3.666 1.00 . A A . 452 ILE C    1 1 
        1  1535 1 1 102 ILE CA   C   1.800  -6.658   3.080 1.00 . A A . 452 ILE CA   1 1 
        1  1536 1 1 102 ILE CB   C   1.773  -6.587   1.533 1.00 . A A . 452 ILE CB   1 1 
        1  1537 1 1 102 ILE CD1  C   3.354  -8.558   1.163 1.00 . A A . 452 ILE CD1  1 1 
        1  1538 1 1 102 ILE CG1  C   1.979  -7.976   0.914 1.00 . A A . 452 ILE CG1  1 1 
        1  1539 1 1 102 ILE CG2  C   2.830  -5.612   1.020 1.00 . A A . 452 ILE CG2  1 1 
        1  1540 1 1 102 ILE H    H  -0.225  -6.849   3.657 1.00 . A A . 452 ILE H    1 1 
        1  1541 1 1 102 ILE HA   H   2.672  -7.222   3.379 1.00 . A A . 452 ILE HA   1 1 
        1  1542 1 1 102 ILE HB   H   0.804  -6.216   1.237 1.00 . A A . 452 ILE HB   1 1 
        1  1543 1 1 102 ILE HD11 H   3.484  -8.734   2.219 1.00 . A A . 452 ILE HD11 1 1 
        1  1544 1 1 102 ILE HD12 H   4.107  -7.862   0.819 1.00 . A A . 452 ILE HD12 1 1 
        1  1545 1 1 102 ILE HD13 H   3.455  -9.490   0.627 1.00 . A A . 452 ILE HD13 1 1 
        1  1546 1 1 102 ILE HG12 H   1.254  -8.659   1.328 1.00 . A A . 452 ILE HG12 1 1 
        1  1547 1 1 102 ILE HG13 H   1.836  -7.912  -0.155 1.00 . A A . 452 ILE HG13 1 1 
        1  1548 1 1 102 ILE HG21 H   3.655  -5.577   1.720 1.00 . A A . 452 ILE HG21 1 1 
        1  1549 1 1 102 ILE HG22 H   2.399  -4.626   0.926 1.00 . A A . 452 ILE HG22 1 1 
        1  1550 1 1 102 ILE HG23 H   3.188  -5.943   0.056 1.00 . A A . 452 ILE HG23 1 1 
        1  1551 1 1 102 ILE N    N   0.630  -7.336   3.613 1.00 . A A . 452 ILE N    1 1 
        1  1552 1 1 102 ILE O    O   0.951  -4.479   3.665 1.00 . A A . 452 ILE O    1 1 
        1  1553 1 1 103 GLN C    C   4.775  -3.234   4.510 1.00 . A A . 453 GLN C    1 1 
        1  1554 1 1 103 GLN CA   C   3.335  -3.639   4.781 1.00 . A A . 453 GLN CA   1 1 
        1  1555 1 1 103 GLN CB   C   3.057  -3.689   6.283 1.00 . A A . 453 GLN CB   1 1 
        1  1556 1 1 103 GLN CD   C   2.983  -2.426   8.465 1.00 . A A . 453 GLN CD   1 1 
        1  1557 1 1 103 GLN CG   C   3.490  -2.442   7.034 1.00 . A A . 453 GLN CG   1 1 
        1  1558 1 1 103 GLN H    H   3.796  -5.606   4.183 1.00 . A A . 453 GLN H    1 1 
        1  1559 1 1 103 GLN HA   H   2.674  -2.922   4.318 1.00 . A A . 453 GLN HA   1 1 
        1  1560 1 1 103 GLN HB2  H   1.996  -3.820   6.435 1.00 . A A . 453 GLN HB2  1 1 
        1  1561 1 1 103 GLN HB3  H   3.578  -4.535   6.703 1.00 . A A . 453 GLN HB3  1 1 
        1  1562 1 1 103 GLN HE21 H   4.666  -1.565   9.075 1.00 . A A . 453 GLN HE21 1 1 
        1  1563 1 1 103 GLN HE22 H   3.473  -1.860  10.300 1.00 . A A . 453 GLN HE22 1 1 
        1  1564 1 1 103 GLN HG2  H   4.568  -2.403   7.048 1.00 . A A . 453 GLN HG2  1 1 
        1  1565 1 1 103 GLN HG3  H   3.105  -1.573   6.517 1.00 . A A . 453 GLN HG3  1 1 
        1  1566 1 1 103 GLN N    N   3.077  -4.939   4.189 1.00 . A A . 453 GLN N    1 1 
        1  1567 1 1 103 GLN NE2  N   3.785  -1.901   9.371 1.00 . A A . 453 GLN NE2  1 1 
        1  1568 1 1 103 GLN O    O   5.705  -3.991   4.788 1.00 . A A . 453 GLN O    1 1 
        1  1569 1 1 103 GLN OE1  O   1.893  -2.916   8.757 1.00 . A A . 453 GLN OE1  1 1 
        1  1570 1 1 104 LEU C    C   6.402  -0.066   3.818 1.00 . A A . 454 LEU C    1 1 
        1  1571 1 1 104 LEU CA   C   6.292  -1.572   3.627 1.00 . A A . 454 LEU CA   1 1 
        1  1572 1 1 104 LEU CB   C   6.654  -1.944   2.188 1.00 . A A . 454 LEU CB   1 1 
        1  1573 1 1 104 LEU CD1  C   6.295  -4.359   1.591 1.00 . A A . 454 LEU CD1  1 1 
        1  1574 1 1 104 LEU CD2  C   8.441  -3.230   1.004 1.00 . A A . 454 LEU CD2  1 1 
        1  1575 1 1 104 LEU CG   C   7.314  -3.315   2.018 1.00 . A A . 454 LEU CG   1 1 
        1  1576 1 1 104 LEU H    H   4.190  -1.477   3.768 1.00 . A A . 454 LEU H    1 1 
        1  1577 1 1 104 LEU HA   H   6.985  -2.055   4.296 1.00 . A A . 454 LEU HA   1 1 
        1  1578 1 1 104 LEU HB2  H   5.750  -1.925   1.594 1.00 . A A . 454 LEU HB2  1 1 
        1  1579 1 1 104 LEU HB3  H   7.329  -1.193   1.805 1.00 . A A . 454 LEU HB3  1 1 
        1  1580 1 1 104 LEU HD11 H   5.547  -4.470   2.363 1.00 . A A . 454 LEU HD11 1 1 
        1  1581 1 1 104 LEU HD12 H   6.794  -5.305   1.432 1.00 . A A . 454 LEU HD12 1 1 
        1  1582 1 1 104 LEU HD13 H   5.821  -4.046   0.673 1.00 . A A . 454 LEU HD13 1 1 
        1  1583 1 1 104 LEU HD21 H   9.021  -2.339   1.193 1.00 . A A . 454 LEU HD21 1 1 
        1  1584 1 1 104 LEU HD22 H   8.027  -3.187   0.008 1.00 . A A . 454 LEU HD22 1 1 
        1  1585 1 1 104 LEU HD23 H   9.074  -4.100   1.094 1.00 . A A . 454 LEU HD23 1 1 
        1  1586 1 1 104 LEU HG   H   7.736  -3.625   2.968 1.00 . A A . 454 LEU HG   1 1 
        1  1587 1 1 104 LEU N    N   4.961  -2.050   3.952 1.00 . A A . 454 LEU N    1 1 
        1  1588 1 1 104 LEU O    O   5.413   0.616   4.086 1.00 . A A . 454 LEU O    1 1 
        1  1589 1 1 105 ARG C    C   7.964   2.514   2.462 1.00 . A A . 455 ARG C    1 1 
        1  1590 1 1 105 ARG CA   C   7.886   1.857   3.826 1.00 . A A . 455 ARG CA   1 1 
        1  1591 1 1 105 ARG CB   C   9.196   2.049   4.566 1.00 . A A . 455 ARG CB   1 1 
        1  1592 1 1 105 ARG CD   C  10.337   3.238   6.427 1.00 . A A . 455 ARG CD   1 1 
        1  1593 1 1 105 ARG CG   C   9.284   3.346   5.340 1.00 . A A . 455 ARG CG   1 1 
        1  1594 1 1 105 ARG CZ   C  11.062   1.324   7.824 1.00 . A A . 455 ARG CZ   1 1 
        1  1595 1 1 105 ARG H    H   8.360  -0.167   3.456 1.00 . A A . 455 ARG H    1 1 
        1  1596 1 1 105 ARG HA   H   7.082   2.301   4.393 1.00 . A A . 455 ARG HA   1 1 
        1  1597 1 1 105 ARG HB2  H   9.322   1.233   5.262 1.00 . A A . 455 ARG HB2  1 1 
        1  1598 1 1 105 ARG HB3  H  10.004   2.028   3.851 1.00 . A A . 455 ARG HB3  1 1 
        1  1599 1 1 105 ARG HD2  H  11.306   3.136   5.959 1.00 . A A . 455 ARG HD2  1 1 
        1  1600 1 1 105 ARG HD3  H  10.315   4.134   7.028 1.00 . A A . 455 ARG HD3  1 1 
        1  1601 1 1 105 ARG HE   H   9.163   1.825   7.456 1.00 . A A . 455 ARG HE   1 1 
        1  1602 1 1 105 ARG HG2  H   9.545   4.145   4.660 1.00 . A A . 455 ARG HG2  1 1 
        1  1603 1 1 105 ARG HG3  H   8.324   3.553   5.791 1.00 . A A . 455 ARG HG3  1 1 
        1  1604 1 1 105 ARG HH11 H  12.583   2.450   7.105 1.00 . A A . 455 ARG HH11 1 1 
        1  1605 1 1 105 ARG HH12 H  13.062   1.077   8.049 1.00 . A A . 455 ARG HH12 1 1 
        1  1606 1 1 105 ARG HH21 H   9.774  -0.011   8.667 1.00 . A A . 455 ARG HH21 1 1 
        1  1607 1 1 105 ARG HH22 H  11.466  -0.318   8.948 1.00 . A A . 455 ARG HH22 1 1 
        1  1608 1 1 105 ARG N    N   7.615   0.439   3.678 1.00 . A A . 455 ARG N    1 1 
        1  1609 1 1 105 ARG NE   N  10.099   2.073   7.289 1.00 . A A . 455 ARG NE   1 1 
        1  1610 1 1 105 ARG NH1  N  12.337   1.644   7.646 1.00 . A A . 455 ARG NH1  1 1 
        1  1611 1 1 105 ARG NH2  N  10.745   0.247   8.535 1.00 . A A . 455 ARG NH2  1 1 
        1  1612 1 1 105 ARG O    O   8.477   1.919   1.512 1.00 . A A . 455 ARG O    1 1 
        1  1613 1 1 106 LEU C    C   8.155   5.821   1.240 1.00 . A A . 456 LEU C    1 1 
        1  1614 1 1 106 LEU CA   C   7.481   4.458   1.105 1.00 . A A . 456 LEU CA   1 1 
        1  1615 1 1 106 LEU CB   C   6.045   4.632   0.595 1.00 . A A . 456 LEU CB   1 1 
        1  1616 1 1 106 LEU CD1  C   5.092   2.298   0.681 1.00 . A A . 456 LEU CD1  1 1 
        1  1617 1 1 106 LEU CD2  C   4.283   3.921  -1.045 1.00 . A A . 456 LEU CD2  1 1 
        1  1618 1 1 106 LEU CG   C   5.478   3.463  -0.221 1.00 . A A . 456 LEU CG   1 1 
        1  1619 1 1 106 LEU H    H   7.144   4.192   3.177 1.00 . A A . 456 LEU H    1 1 
        1  1620 1 1 106 LEU HA   H   8.029   3.865   0.395 1.00 . A A . 456 LEU HA   1 1 
        1  1621 1 1 106 LEU HB2  H   5.402   4.789   1.448 1.00 . A A . 456 LEU HB2  1 1 
        1  1622 1 1 106 LEU HB3  H   6.015   5.517  -0.022 1.00 . A A . 456 LEU HB3  1 1 
        1  1623 1 1 106 LEU HD11 H   4.971   2.649   1.696 1.00 . A A . 456 LEU HD11 1 1 
        1  1624 1 1 106 LEU HD12 H   5.868   1.546   0.649 1.00 . A A . 456 LEU HD12 1 1 
        1  1625 1 1 106 LEU HD13 H   4.164   1.869   0.334 1.00 . A A . 456 LEU HD13 1 1 
        1  1626 1 1 106 LEU HD21 H   3.845   3.072  -1.549 1.00 . A A . 456 LEU HD21 1 1 
        1  1627 1 1 106 LEU HD22 H   4.608   4.645  -1.778 1.00 . A A . 456 LEU HD22 1 1 
        1  1628 1 1 106 LEU HD23 H   3.550   4.372  -0.394 1.00 . A A . 456 LEU HD23 1 1 
        1  1629 1 1 106 LEU HG   H   6.234   3.111  -0.903 1.00 . A A . 456 LEU HG   1 1 
        1  1630 1 1 106 LEU N    N   7.484   3.743   2.369 1.00 . A A . 456 LEU N    1 1 
        1  1631 1 1 106 LEU O    O   7.525   6.803   1.631 1.00 . A A . 456 LEU O    1 1 
        1  1632 1 1 107 HIS C    C  10.258   7.804  -0.354 1.00 . A A . 457 HIS C    1 1 
        1  1633 1 1 107 HIS CA   C  10.170   7.140   1.014 1.00 . A A . 457 HIS CA   1 1 
        1  1634 1 1 107 HIS CB   C  11.573   6.936   1.587 1.00 . A A . 457 HIS CB   1 1 
        1  1635 1 1 107 HIS CD2  C  11.706   9.043   3.096 1.00 . A A . 457 HIS CD2  1 1 
        1  1636 1 1 107 HIS CE1  C  13.618   9.839   2.384 1.00 . A A . 457 HIS CE1  1 1 
        1  1637 1 1 107 HIS CG   C  12.167   8.196   2.147 1.00 . A A . 457 HIS CG   1 1 
        1  1638 1 1 107 HIS H    H   9.905   5.075   0.609 1.00 . A A . 457 HIS H    1 1 
        1  1639 1 1 107 HIS HA   H   9.614   7.790   1.675 1.00 . A A . 457 HIS HA   1 1 
        1  1640 1 1 107 HIS HB2  H  11.528   6.207   2.383 1.00 . A A . 457 HIS HB2  1 1 
        1  1641 1 1 107 HIS HB3  H  12.227   6.575   0.807 1.00 . A A . 457 HIS HB3  1 1 
        1  1642 1 1 107 HIS HD1  H  13.957   8.339   1.030 1.00 . A A . 457 HIS HD1  1 1 
        1  1643 1 1 107 HIS HD2  H  10.786   8.937   3.659 1.00 . A A . 457 HIS HD2  1 1 
        1  1644 1 1 107 HIS HE1  H  14.490  10.467   2.261 1.00 . A A . 457 HIS HE1  1 1 
        1  1645 1 1 107 HIS HE2  H  12.631  10.729   3.939 1.00 . A A . 457 HIS HE2  1 1 
        1  1646 1 1 107 HIS N    N   9.441   5.884   0.924 1.00 . A A . 457 HIS N    1 1 
        1  1647 1 1 107 HIS ND1  N  13.370   8.725   1.720 1.00 . A A . 457 HIS ND1  1 1 
        1  1648 1 1 107 HIS NE2  N  12.626  10.053   3.226 1.00 . A A . 457 HIS NE2  1 1 
        1  1649 1 1 107 HIS O    O  10.812   7.244  -1.300 1.00 . A A . 457 HIS O    1 1 
        1  1650 1 1 108 ASN C    C  10.982  10.557  -1.824 1.00 . A A . 458 ASN C    1 1 
        1  1651 1 1 108 ASN CA   C   9.706   9.751  -1.694 1.00 . A A . 458 ASN CA   1 1 
        1  1652 1 1 108 ASN CB   C   8.504  10.697  -1.753 1.00 . A A . 458 ASN CB   1 1 
        1  1653 1 1 108 ASN CG   C   7.175   9.969  -1.685 1.00 . A A . 458 ASN CG   1 1 
        1  1654 1 1 108 ASN H    H   9.288   9.398   0.347 1.00 . A A . 458 ASN H    1 1 
        1  1655 1 1 108 ASN HA   H   9.653   9.047  -2.515 1.00 . A A . 458 ASN HA   1 1 
        1  1656 1 1 108 ASN HB2  H   8.560  11.385  -0.922 1.00 . A A . 458 ASN HB2  1 1 
        1  1657 1 1 108 ASN HB3  H   8.543  11.256  -2.678 1.00 . A A . 458 ASN HB3  1 1 
        1  1658 1 1 108 ASN HD21 H   7.161  10.123   0.300 1.00 . A A . 458 ASN HD21 1 1 
        1  1659 1 1 108 ASN HD22 H   5.811   9.302  -0.404 1.00 . A A . 458 ASN HD22 1 1 
        1  1660 1 1 108 ASN N    N   9.705   9.001  -0.448 1.00 . A A . 458 ASN N    1 1 
        1  1661 1 1 108 ASN ND2  N   6.661   9.782  -0.476 1.00 . A A . 458 ASN ND2  1 1 
        1  1662 1 1 108 ASN O    O  11.762  10.660  -0.878 1.00 . A A . 458 ASN O    1 1 
        1  1663 1 1 108 ASN OD1  O   6.615   9.579  -2.708 1.00 . A A . 458 ASN OD1  1 1 
        1  1664 1 1 109 ASP C    C  12.086  13.382  -2.880 1.00 . A A . 459 ASP C    1 1 
        1  1665 1 1 109 ASP CA   C  12.372  11.939  -3.241 1.00 . A A . 459 ASP CA   1 1 
        1  1666 1 1 109 ASP CB   C  12.805  11.832  -4.701 1.00 . A A . 459 ASP CB   1 1 
        1  1667 1 1 109 ASP CG   C  14.193  12.387  -4.928 1.00 . A A . 459 ASP CG   1 1 
        1  1668 1 1 109 ASP H    H  10.527  11.018  -3.710 1.00 . A A . 459 ASP H    1 1 
        1  1669 1 1 109 ASP HA   H  13.164  11.573  -2.608 1.00 . A A . 459 ASP HA   1 1 
        1  1670 1 1 109 ASP HB2  H  12.797  10.795  -4.998 1.00 . A A . 459 ASP HB2  1 1 
        1  1671 1 1 109 ASP HB3  H  12.112  12.385  -5.318 1.00 . A A . 459 ASP HB3  1 1 
        1  1672 1 1 109 ASP N    N  11.189  11.131  -2.994 1.00 . A A . 459 ASP N    1 1 
        1  1673 1 1 109 ASP O    O  11.064  13.941  -3.288 1.00 . A A . 459 ASP O    1 1 
        1  1674 1 1 109 ASP OD1  O  15.162  11.829  -4.367 1.00 . A A . 459 ASP OD1  1 1 
        1  1675 1 1 109 ASP OD2  O  14.330  13.375  -5.673 1.00 . A A . 459 ASP OD2  1 1 
        1  1676 1 1 110 ASP C    C  13.200  16.326  -2.783 1.00 . A A . 460 ASP C    1 1 
        1  1677 1 1 110 ASP CA   C  12.803  15.358  -1.670 1.00 . A A . 460 ASP CA   1 1 
        1  1678 1 1 110 ASP CB   C  13.607  15.613  -0.393 1.00 . A A . 460 ASP CB   1 1 
        1  1679 1 1 110 ASP CG   C  13.323  16.970   0.224 1.00 . A A . 460 ASP CG   1 1 
        1  1680 1 1 110 ASP H    H  13.767  13.482  -1.806 1.00 . A A . 460 ASP H    1 1 
        1  1681 1 1 110 ASP HA   H  11.755  15.500  -1.452 1.00 . A A . 460 ASP HA   1 1 
        1  1682 1 1 110 ASP HB2  H  13.358  14.851   0.333 1.00 . A A . 460 ASP HB2  1 1 
        1  1683 1 1 110 ASP HB3  H  14.661  15.554  -0.622 1.00 . A A . 460 ASP HB3  1 1 
        1  1684 1 1 110 ASP N    N  12.973  13.979  -2.099 1.00 . A A . 460 ASP N    1 1 
        1  1685 1 1 110 ASP O    O  14.202  17.040  -2.695 1.00 . A A . 460 ASP O    1 1 
        1  1686 1 1 110 ASP OD1  O  12.195  17.186   0.708 1.00 . A A . 460 ASP OD1  1 1 
        1  1687 1 1 110 ASP OD2  O  14.235  17.824   0.245 1.00 . A A . 460 ASP OD2  1 1 
        1  1688 1 1 111 TRP C    C  11.346  17.966  -5.226 1.00 . A A . 461 TRP C    1 1 
        1  1689 1 1 111 TRP CA   C  12.618  17.158  -5.004 1.00 . A A . 461 TRP CA   1 1 
        1  1690 1 1 111 TRP CB   C  12.928  16.297  -6.231 1.00 . A A . 461 TRP CB   1 1 
        1  1691 1 1 111 TRP CD1  C  12.657  17.810  -8.284 1.00 . A A . 461 TRP CD1  1 1 
        1  1692 1 1 111 TRP CD2  C  14.756  17.137  -7.906 1.00 . A A . 461 TRP CD2  1 1 
        1  1693 1 1 111 TRP CE2  C  14.747  17.956  -9.054 1.00 . A A . 461 TRP CE2  1 1 
        1  1694 1 1 111 TRP CE3  C  15.970  16.598  -7.478 1.00 . A A . 461 TRP CE3  1 1 
        1  1695 1 1 111 TRP CG   C  13.411  17.064  -7.426 1.00 . A A . 461 TRP CG   1 1 
        1  1696 1 1 111 TRP CH2  C  17.077  17.702  -9.332 1.00 . A A . 461 TRP CH2  1 1 
        1  1697 1 1 111 TRP CZ2  C  15.903  18.245  -9.773 1.00 . A A . 461 TRP CZ2  1 1 
        1  1698 1 1 111 TRP CZ3  C  17.117  16.884  -8.194 1.00 . A A . 461 TRP CZ3  1 1 
        1  1699 1 1 111 TRP H    H  11.681  15.647  -3.871 1.00 . A A . 461 TRP H    1 1 
        1  1700 1 1 111 TRP HA   H  13.444  17.825  -4.803 1.00 . A A . 461 TRP HA   1 1 
        1  1701 1 1 111 TRP HB2  H  13.692  15.580  -5.971 1.00 . A A . 461 TRP HB2  1 1 
        1  1702 1 1 111 TRP HB3  H  12.033  15.770  -6.516 1.00 . A A . 461 TRP HB3  1 1 
        1  1703 1 1 111 TRP HD1  H  11.590  17.947  -8.191 1.00 . A A . 461 TRP HD1  1 1 
        1  1704 1 1 111 TRP HE1  H  13.141  18.933  -9.993 1.00 . A A . 461 TRP HE1  1 1 
        1  1705 1 1 111 TRP HE3  H  16.022  15.964  -6.602 1.00 . A A . 461 TRP HE3  1 1 
        1  1706 1 1 111 TRP HH2  H  17.999  17.897  -9.861 1.00 . A A . 461 TRP HH2  1 1 
        1  1707 1 1 111 TRP HZ2  H  15.887  18.874 -10.652 1.00 . A A . 461 TRP HZ2  1 1 
        1  1708 1 1 111 TRP HZ3  H  18.063  16.473  -7.880 1.00 . A A . 461 TRP HZ3  1 1 
        1  1709 1 1 111 TRP N    N  12.419  16.297  -3.851 1.00 . A A . 461 TRP N    1 1 
        1  1710 1 1 111 TRP NE1  N  13.452  18.353  -9.262 1.00 . A A . 461 TRP NE1  1 1 
        1  1711 1 1 111 TRP O    O  11.379  19.137  -5.602 1.00 . A A . 461 TRP O    1 1 
        1  1712 1 1 112 SER C    C   8.006  17.316  -4.047 1.00 . A A . 462 SER C    1 1 
        1  1713 1 1 112 SER CA   C   8.906  17.900  -5.125 1.00 . A A . 462 SER CA   1 1 
        1  1714 1 1 112 SER CB   C   8.333  17.626  -6.515 1.00 . A A . 462 SER CB   1 1 
        1  1715 1 1 112 SER H    H  10.281  16.365  -4.719 1.00 . A A . 462 SER H    1 1 
        1  1716 1 1 112 SER HA   H   8.999  18.964  -4.974 1.00 . A A . 462 SER HA   1 1 
        1  1717 1 1 112 SER HB2  H   7.372  17.143  -6.417 1.00 . A A . 462 SER HB2  1 1 
        1  1718 1 1 112 SER HB3  H   8.214  18.559  -7.047 1.00 . A A . 462 SER HB3  1 1 
        1  1719 1 1 112 SER HG   H   9.953  17.295  -7.569 1.00 . A A . 462 SER HG   1 1 
        1  1720 1 1 112 SER N    N  10.223  17.302  -4.994 1.00 . A A . 462 SER N    1 1 
        1  1721 1 1 112 SER O    O   7.443  16.232  -4.211 1.00 . A A . 462 SER O    1 1 
        1  1722 1 1 112 SER OG   O   9.198  16.780  -7.263 1.00 . A A . 462 SER OG   1 1 
        1  1723 1 1 113 ASN C    C   5.667  18.010  -1.948 1.00 . A A . 463 ASN C    1 1 
        1  1724 1 1 113 ASN CA   C   7.107  17.552  -1.815 1.00 . A A . 463 ASN CA   1 1 
        1  1725 1 1 113 ASN CB   C   7.701  18.031  -0.485 1.00 . A A . 463 ASN CB   1 1 
        1  1726 1 1 113 ASN CG   C   9.089  17.467  -0.227 1.00 . A A . 463 ASN CG   1 1 
        1  1727 1 1 113 ASN H    H   8.374  18.875  -2.866 1.00 . A A . 463 ASN H    1 1 
        1  1728 1 1 113 ASN HA   H   7.124  16.474  -1.832 1.00 . A A . 463 ASN HA   1 1 
        1  1729 1 1 113 ASN HB2  H   7.769  19.108  -0.496 1.00 . A A . 463 ASN HB2  1 1 
        1  1730 1 1 113 ASN HB3  H   7.051  17.722   0.322 1.00 . A A . 463 ASN HB3  1 1 
        1  1731 1 1 113 ASN HD21 H   8.759  17.483   1.731 1.00 . A A . 463 ASN HD21 1 1 
        1  1732 1 1 113 ASN HD22 H  10.322  16.916   1.231 1.00 . A A . 463 ASN HD22 1 1 
        1  1733 1 1 113 ASN N    N   7.906  18.017  -2.935 1.00 . A A . 463 ASN N    1 1 
        1  1734 1 1 113 ASN ND2  N   9.419  17.266   1.037 1.00 . A A . 463 ASN ND2  1 1 
        1  1735 1 1 113 ASN O    O   5.386  19.192  -2.145 1.00 . A A . 463 ASN O    1 1 
        1  1736 1 1 113 ASN OD1  O   9.860  17.212  -1.154 1.00 . A A . 463 ASN OD1  1 1 
        1  1737 1 1 114 TYR C    C   2.601  16.575  -0.878 1.00 . A A . 464 TYR C    1 1 
        1  1738 1 1 114 TYR CA   C   3.343  17.328  -1.962 1.00 . A A . 464 TYR CA   1 1 
        1  1739 1 1 114 TYR CB   C   2.812  16.914  -3.336 1.00 . A A . 464 TYR CB   1 1 
        1  1740 1 1 114 TYR CD1  C   2.480  19.118  -4.522 1.00 . A A . 464 TYR CD1  1 1 
        1  1741 1 1 114 TYR CD2  C   4.080  17.594  -5.412 1.00 . A A . 464 TYR CD2  1 1 
        1  1742 1 1 114 TYR CE1  C   2.762  20.012  -5.535 1.00 . A A . 464 TYR CE1  1 1 
        1  1743 1 1 114 TYR CE2  C   4.369  18.484  -6.427 1.00 . A A . 464 TYR CE2  1 1 
        1  1744 1 1 114 TYR CG   C   3.132  17.894  -4.443 1.00 . A A . 464 TYR CG   1 1 
        1  1745 1 1 114 TYR CZ   C   3.708  19.690  -6.483 1.00 . A A . 464 TYR CZ   1 1 
        1  1746 1 1 114 TYR H    H   5.058  16.133  -1.702 1.00 . A A . 464 TYR H    1 1 
        1  1747 1 1 114 TYR HA   H   3.188  18.388  -1.823 1.00 . A A . 464 TYR HA   1 1 
        1  1748 1 1 114 TYR HB2  H   3.243  15.962  -3.605 1.00 . A A . 464 TYR HB2  1 1 
        1  1749 1 1 114 TYR HB3  H   1.738  16.814  -3.280 1.00 . A A . 464 TYR HB3  1 1 
        1  1750 1 1 114 TYR HD1  H   1.739  19.369  -3.779 1.00 . A A . 464 TYR HD1  1 1 
        1  1751 1 1 114 TYR HD2  H   4.599  16.648  -5.363 1.00 . A A . 464 TYR HD2  1 1 
        1  1752 1 1 114 TYR HE1  H   2.246  20.959  -5.582 1.00 . A A . 464 TYR HE1  1 1 
        1  1753 1 1 114 TYR HE2  H   5.111  18.233  -7.172 1.00 . A A . 464 TYR HE2  1 1 
        1  1754 1 1 114 TYR HH   H   3.296  20.525  -8.169 1.00 . A A . 464 TYR HH   1 1 
        1  1755 1 1 114 TYR N    N   4.762  17.055  -1.857 1.00 . A A . 464 TYR N    1 1 
        1  1756 1 1 114 TYR O    O   3.157  15.677  -0.242 1.00 . A A . 464 TYR O    1 1 
        1  1757 1 1 114 TYR OH   O   3.988  20.577  -7.494 1.00 . A A . 464 TYR OH   1 1 
        1  1758 1 1 115 ALA C    C  -0.615  15.602  -0.331 1.00 . A A . 465 ALA C    1 1 
        1  1759 1 1 115 ALA CA   C   0.544  16.307   0.342 1.00 . A A . 465 ALA CA   1 1 
        1  1760 1 1 115 ALA CB   C   0.019  17.320   1.335 1.00 . A A . 465 ALA CB   1 1 
        1  1761 1 1 115 ALA H    H   0.987  17.708  -1.159 1.00 . A A . 465 ALA H    1 1 
        1  1762 1 1 115 ALA HA   H   1.150  15.585   0.871 1.00 . A A . 465 ALA HA   1 1 
        1  1763 1 1 115 ALA HB1  H   0.770  17.517   2.087 1.00 . A A . 465 ALA HB1  1 1 
        1  1764 1 1 115 ALA HB2  H  -0.867  16.925   1.801 1.00 . A A . 465 ALA HB2  1 1 
        1  1765 1 1 115 ALA HB3  H  -0.222  18.236   0.816 1.00 . A A . 465 ALA HB3  1 1 
        1  1766 1 1 115 ALA N    N   1.364  16.959  -0.648 1.00 . A A . 465 ALA N    1 1 
        1  1767 1 1 115 ALA O    O  -1.146  16.094  -1.324 1.00 . A A . 465 ALA O    1 1 
        1  1768 1 1 116 GLN C    C  -3.439  14.132   0.305 1.00 . A A . 466 GLN C    1 1 
        1  1769 1 1 116 GLN CA   C  -2.130  13.716  -0.346 1.00 . A A . 466 GLN CA   1 1 
        1  1770 1 1 116 GLN CB   C  -1.914  12.209  -0.196 1.00 . A A . 466 GLN CB   1 1 
        1  1771 1 1 116 GLN CD   C  -0.868  10.110  -1.161 1.00 . A A . 466 GLN CD   1 1 
        1  1772 1 1 116 GLN CG   C  -1.080  11.606  -1.316 1.00 . A A . 466 GLN CG   1 1 
        1  1773 1 1 116 GLN H    H  -0.575  14.135   1.023 1.00 . A A . 466 GLN H    1 1 
        1  1774 1 1 116 GLN HA   H  -2.178  13.959  -1.394 1.00 . A A . 466 GLN HA   1 1 
        1  1775 1 1 116 GLN HB2  H  -1.414  12.020   0.742 1.00 . A A . 466 GLN HB2  1 1 
        1  1776 1 1 116 GLN HB3  H  -2.875  11.719  -0.188 1.00 . A A . 466 GLN HB3  1 1 
        1  1777 1 1 116 GLN HE21 H  -0.918  10.276   0.815 1.00 . A A . 466 GLN HE21 1 1 
        1  1778 1 1 116 GLN HE22 H  -0.699   8.679   0.199 1.00 . A A . 466 GLN HE22 1 1 
        1  1779 1 1 116 GLN HG2  H  -1.581  11.784  -2.254 1.00 . A A . 466 GLN HG2  1 1 
        1  1780 1 1 116 GLN HG3  H  -0.113  12.092  -1.328 1.00 . A A . 466 GLN HG3  1 1 
        1  1781 1 1 116 GLN N    N  -1.021  14.469   0.221 1.00 . A A . 466 GLN N    1 1 
        1  1782 1 1 116 GLN NE2  N  -0.821   9.640   0.076 1.00 . A A . 466 GLN NE2  1 1 
        1  1783 1 1 116 GLN O    O  -4.457  13.460   0.184 1.00 . A A . 466 GLN O    1 1 
        1  1784 1 1 116 GLN OE1  O  -0.727   9.383  -2.142 1.00 . A A . 466 GLN OE1  1 1 
        1  1785 1 1 117 SER C    C  -5.496  16.499   0.663 1.00 . A A . 467 SER C    1 1 
        1  1786 1 1 117 SER CA   C  -4.593  15.773   1.655 1.00 . A A . 467 SER CA   1 1 
        1  1787 1 1 117 SER CB   C  -4.185  16.699   2.806 1.00 . A A . 467 SER CB   1 1 
        1  1788 1 1 117 SER H    H  -2.578  15.771   1.032 1.00 . A A . 467 SER H    1 1 
        1  1789 1 1 117 SER HA   H  -5.129  14.925   2.050 1.00 . A A . 467 SER HA   1 1 
        1  1790 1 1 117 SER HB2  H  -3.429  16.211   3.402 1.00 . A A . 467 SER HB2  1 1 
        1  1791 1 1 117 SER HB3  H  -3.785  17.616   2.400 1.00 . A A . 467 SER HB3  1 1 
        1  1792 1 1 117 SER HG   H  -5.670  16.195   3.990 1.00 . A A . 467 SER HG   1 1 
        1  1793 1 1 117 SER N    N  -3.412  15.266   0.984 1.00 . A A . 467 SER N    1 1 
        1  1794 1 1 117 SER O    O  -6.546  17.028   1.023 1.00 . A A . 467 SER O    1 1 
        1  1795 1 1 117 SER OG   O  -5.286  17.014   3.645 1.00 . A A . 467 SER OG   1 1 
        1  1796 1 1 118 GLY C    C  -6.579  16.134  -2.456 1.00 . A A . 468 GLY C    1 1 
        1  1797 1 1 118 GLY CA   C  -5.848  17.161  -1.628 1.00 . A A . 468 GLY CA   1 1 
        1  1798 1 1 118 GLY H    H  -4.212  16.101  -0.814 1.00 . A A . 468 GLY H    1 1 
        1  1799 1 1 118 GLY HA2  H  -6.566  17.828  -1.176 1.00 . A A . 468 GLY HA2  1 1 
        1  1800 1 1 118 GLY HA3  H  -5.191  17.730  -2.270 1.00 . A A . 468 GLY HA3  1 1 
        1  1801 1 1 118 GLY N    N  -5.068  16.527  -0.589 1.00 . A A . 468 GLY N    1 1 
        1  1802 1 1 118 GLY O    O  -7.776  16.256  -2.707 1.00 . A A . 468 GLY O    1 1 
        1  1803 1 1 119 ASP C    C  -7.209  13.053  -2.801 1.00 . A A . 469 ASP C    1 1 
        1  1804 1 1 119 ASP CA   C  -6.414  14.030  -3.662 1.00 . A A . 469 ASP CA   1 1 
        1  1805 1 1 119 ASP CB   C  -5.302  13.290  -4.411 1.00 . A A . 469 ASP CB   1 1 
        1  1806 1 1 119 ASP CG   C  -4.171  12.872  -3.496 1.00 . A A . 469 ASP CG   1 1 
        1  1807 1 1 119 ASP H    H  -4.901  15.056  -2.610 1.00 . A A . 469 ASP H    1 1 
        1  1808 1 1 119 ASP HA   H  -7.082  14.477  -4.387 1.00 . A A . 469 ASP HA   1 1 
        1  1809 1 1 119 ASP HB2  H  -5.712  12.405  -4.872 1.00 . A A . 469 ASP HB2  1 1 
        1  1810 1 1 119 ASP HB3  H  -4.901  13.936  -5.178 1.00 . A A . 469 ASP HB3  1 1 
        1  1811 1 1 119 ASP N    N  -5.856  15.101  -2.856 1.00 . A A . 469 ASP N    1 1 
        1  1812 1 1 119 ASP O    O  -8.295  12.625  -3.195 1.00 . A A . 469 ASP O    1 1 
        1  1813 1 1 119 ASP OD1  O  -3.536  13.768  -2.897 1.00 . A A . 469 ASP OD1  1 1 
        1  1814 1 1 119 ASP OD2  O  -3.929  11.659  -3.364 1.00 . A A . 469 ASP OD2  1 1 
        1  1815 1 1 120 TYR C    C  -8.641  12.439  -0.157 1.00 . A A . 470 TYR C    1 1 
        1  1816 1 1 120 TYR CA   C  -7.391  11.786  -0.736 1.00 . A A . 470 TYR CA   1 1 
        1  1817 1 1 120 TYR CB   C  -6.481  11.311   0.397 1.00 . A A . 470 TYR CB   1 1 
        1  1818 1 1 120 TYR CD1  C  -5.497   9.575  -1.177 1.00 . A A . 470 TYR CD1  1 1 
        1  1819 1 1 120 TYR CD2  C  -5.251   9.254   1.175 1.00 . A A . 470 TYR CD2  1 1 
        1  1820 1 1 120 TYR CE1  C  -4.813   8.393  -1.411 1.00 . A A . 470 TYR CE1  1 1 
        1  1821 1 1 120 TYR CE2  C  -4.567   8.077   0.949 1.00 . A A . 470 TYR CE2  1 1 
        1  1822 1 1 120 TYR CG   C  -5.729  10.024   0.120 1.00 . A A . 470 TYR CG   1 1 
        1  1823 1 1 120 TYR CZ   C  -4.350   7.649  -0.343 1.00 . A A . 470 TYR CZ   1 1 
        1  1824 1 1 120 TYR H    H  -5.831  13.108  -1.326 1.00 . A A . 470 TYR H    1 1 
        1  1825 1 1 120 TYR HA   H  -7.688  10.935  -1.329 1.00 . A A . 470 TYR HA   1 1 
        1  1826 1 1 120 TYR HB2  H  -5.753  12.077   0.606 1.00 . A A . 470 TYR HB2  1 1 
        1  1827 1 1 120 TYR HB3  H  -7.086  11.152   1.276 1.00 . A A . 470 TYR HB3  1 1 
        1  1828 1 1 120 TYR HD1  H  -5.858  10.161  -2.009 1.00 . A A . 470 TYR HD1  1 1 
        1  1829 1 1 120 TYR HD2  H  -5.421   9.588   2.189 1.00 . A A . 470 TYR HD2  1 1 
        1  1830 1 1 120 TYR HE1  H  -4.641   8.059  -2.423 1.00 . A A . 470 TYR HE1  1 1 
        1  1831 1 1 120 TYR HE2  H  -4.205   7.494   1.785 1.00 . A A . 470 TYR HE2  1 1 
        1  1832 1 1 120 TYR HH   H  -2.984   6.618  -1.235 1.00 . A A . 470 TYR HH   1 1 
        1  1833 1 1 120 TYR N    N  -6.695  12.719  -1.616 1.00 . A A . 470 TYR N    1 1 
        1  1834 1 1 120 TYR O    O  -9.585  11.760   0.236 1.00 . A A . 470 TYR O    1 1 
        1  1835 1 1 120 TYR OH   O  -3.671   6.469  -0.563 1.00 . A A . 470 TYR OH   1 1 
        1  1836 1 1 121 SER C    C -11.017  14.314  -0.486 1.00 . A A . 471 SER C    1 1 
        1  1837 1 1 121 SER CA   C  -9.773  14.530   0.377 1.00 . A A . 471 SER CA   1 1 
        1  1838 1 1 121 SER CB   C  -9.416  16.017   0.424 1.00 . A A . 471 SER CB   1 1 
        1  1839 1 1 121 SER H    H  -7.877  14.249  -0.507 1.00 . A A . 471 SER H    1 1 
        1  1840 1 1 121 SER HA   H  -9.977  14.183   1.379 1.00 . A A . 471 SER HA   1 1 
        1  1841 1 1 121 SER HB2  H  -8.358  16.124   0.609 1.00 . A A . 471 SER HB2  1 1 
        1  1842 1 1 121 SER HB3  H  -9.660  16.472  -0.523 1.00 . A A . 471 SER HB3  1 1 
        1  1843 1 1 121 SER HG   H  -9.720  16.485   2.305 1.00 . A A . 471 SER HG   1 1 
        1  1844 1 1 121 SER N    N  -8.649  13.768  -0.146 1.00 . A A . 471 SER N    1 1 
        1  1845 1 1 121 SER O    O -12.145  14.346   0.006 1.00 . A A . 471 SER O    1 1 
        1  1846 1 1 121 SER OG   O -10.124  16.689   1.451 1.00 . A A . 471 SER OG   1 1 
        1  1847 1 1 122 PHE C    C -12.114  12.356  -2.926 1.00 . A A . 472 PHE C    1 1 
        1  1848 1 1 122 PHE CA   C -11.901  13.849  -2.702 1.00 . A A . 472 PHE CA   1 1 
        1  1849 1 1 122 PHE CB   C -11.605  14.526  -4.040 1.00 . A A . 472 PHE CB   1 1 
        1  1850 1 1 122 PHE CD1  C -12.812  16.702  -3.687 1.00 . A A . 472 PHE CD1  1 1 
        1  1851 1 1 122 PHE CD2  C -10.498  16.767  -4.255 1.00 . A A . 472 PHE CD2  1 1 
        1  1852 1 1 122 PHE CE1  C -12.843  18.083  -3.646 1.00 . A A . 472 PHE CE1  1 1 
        1  1853 1 1 122 PHE CE2  C -10.523  18.148  -4.217 1.00 . A A . 472 PHE CE2  1 1 
        1  1854 1 1 122 PHE CG   C -11.640  16.028  -3.989 1.00 . A A . 472 PHE CG   1 1 
        1  1855 1 1 122 PHE CZ   C -11.695  18.806  -3.913 1.00 . A A . 472 PHE CZ   1 1 
        1  1856 1 1 122 PHE H    H  -9.881  14.062  -2.112 1.00 . A A . 472 PHE H    1 1 
        1  1857 1 1 122 PHE HA   H -12.796  14.275  -2.278 1.00 . A A . 472 PHE HA   1 1 
        1  1858 1 1 122 PHE HB2  H -10.621  14.232  -4.370 1.00 . A A . 472 PHE HB2  1 1 
        1  1859 1 1 122 PHE HB3  H -12.333  14.199  -4.766 1.00 . A A . 472 PHE HB3  1 1 
        1  1860 1 1 122 PHE HD1  H -13.709  16.139  -3.478 1.00 . A A . 472 PHE HD1  1 1 
        1  1861 1 1 122 PHE HD2  H  -9.578  16.254  -4.492 1.00 . A A . 472 PHE HD2  1 1 
        1  1862 1 1 122 PHE HE1  H -13.762  18.597  -3.406 1.00 . A A . 472 PHE HE1  1 1 
        1  1863 1 1 122 PHE HE2  H  -9.625  18.712  -4.425 1.00 . A A . 472 PHE HE2  1 1 
        1  1864 1 1 122 PHE HZ   H -11.718  19.886  -3.885 1.00 . A A . 472 PHE HZ   1 1 
        1  1865 1 1 122 PHE N    N -10.802  14.078  -1.773 1.00 . A A . 472 PHE N    1 1 
        1  1866 1 1 122 PHE O    O -13.043  11.946  -3.623 1.00 . A A . 472 PHE O    1 1 
        1  1867 1 1 123 PHE C    C -11.912   9.433  -1.253 1.00 . A A . 473 PHE C    1 1 
        1  1868 1 1 123 PHE CA   C -11.330  10.112  -2.492 1.00 . A A . 473 PHE CA   1 1 
        1  1869 1 1 123 PHE CB   C  -9.939   9.565  -2.780 1.00 . A A . 473 PHE CB   1 1 
        1  1870 1 1 123 PHE CD1  C -10.684   8.295  -4.817 1.00 . A A . 473 PHE CD1  1 1 
        1  1871 1 1 123 PHE CD2  C  -8.626   9.498  -4.917 1.00 . A A . 473 PHE CD2  1 1 
        1  1872 1 1 123 PHE CE1  C -10.507   7.878  -6.122 1.00 . A A . 473 PHE CE1  1 1 
        1  1873 1 1 123 PHE CE2  C  -8.443   9.083  -6.223 1.00 . A A . 473 PHE CE2  1 1 
        1  1874 1 1 123 PHE CG   C  -9.746   9.107  -4.198 1.00 . A A . 473 PHE CG   1 1 
        1  1875 1 1 123 PHE CZ   C  -9.386   8.272  -6.826 1.00 . A A . 473 PHE CZ   1 1 
        1  1876 1 1 123 PHE H    H -10.527  11.923  -1.800 1.00 . A A . 473 PHE H    1 1 
        1  1877 1 1 123 PHE HA   H -11.970   9.903  -3.336 1.00 . A A . 473 PHE HA   1 1 
        1  1878 1 1 123 PHE HB2  H  -9.212  10.339  -2.585 1.00 . A A . 473 PHE HB2  1 1 
        1  1879 1 1 123 PHE HB3  H  -9.751   8.736  -2.127 1.00 . A A . 473 PHE HB3  1 1 
        1  1880 1 1 123 PHE HD1  H -11.560   7.985  -4.268 1.00 . A A . 473 PHE HD1  1 1 
        1  1881 1 1 123 PHE HD2  H  -7.889  10.131  -4.446 1.00 . A A . 473 PHE HD2  1 1 
        1  1882 1 1 123 PHE HE1  H -11.246   7.245  -6.593 1.00 . A A . 473 PHE HE1  1 1 
        1  1883 1 1 123 PHE HE2  H  -7.565   9.394  -6.773 1.00 . A A . 473 PHE HE2  1 1 
        1  1884 1 1 123 PHE HZ   H  -9.246   7.949  -7.845 1.00 . A A . 473 PHE HZ   1 1 
        1  1885 1 1 123 PHE N    N -11.250  11.547  -2.339 1.00 . A A . 473 PHE N    1 1 
        1  1886 1 1 123 PHE O    O -12.793   8.581  -1.370 1.00 . A A . 473 PHE O    1 1 
        1  1887 1 1 124 LYS C    C -11.596   7.731   1.205 1.00 . A A . 474 LYS C    1 1 
        1  1888 1 1 124 LYS CA   C -11.862   9.236   1.194 1.00 . A A . 474 LYS CA   1 1 
        1  1889 1 1 124 LYS CB   C -13.352   9.522   1.446 1.00 . A A . 474 LYS CB   1 1 
        1  1890 1 1 124 LYS CD   C -13.830  11.997   1.517 1.00 . A A . 474 LYS CD   1 1 
        1  1891 1 1 124 LYS CE   C -14.186  13.172   2.414 1.00 . A A . 474 LYS CE   1 1 
        1  1892 1 1 124 LYS CG   C -13.611  10.734   2.333 1.00 . A A . 474 LYS CG   1 1 
        1  1893 1 1 124 LYS H    H -10.717  10.509  -0.052 1.00 . A A . 474 LYS H    1 1 
        1  1894 1 1 124 LYS HA   H -11.280   9.691   1.982 1.00 . A A . 474 LYS HA   1 1 
        1  1895 1 1 124 LYS HB2  H -13.836   9.690   0.496 1.00 . A A . 474 LYS HB2  1 1 
        1  1896 1 1 124 LYS HB3  H -13.796   8.658   1.918 1.00 . A A . 474 LYS HB3  1 1 
        1  1897 1 1 124 LYS HD2  H -12.924  12.230   0.978 1.00 . A A . 474 LYS HD2  1 1 
        1  1898 1 1 124 LYS HD3  H -14.639  11.829   0.818 1.00 . A A . 474 LYS HD3  1 1 
        1  1899 1 1 124 LYS HE2  H -15.110  12.951   2.927 1.00 . A A . 474 LYS HE2  1 1 
        1  1900 1 1 124 LYS HE3  H -13.396  13.306   3.138 1.00 . A A . 474 LYS HE3  1 1 
        1  1901 1 1 124 LYS HG2  H -14.491  10.550   2.932 1.00 . A A . 474 LYS HG2  1 1 
        1  1902 1 1 124 LYS HG3  H -12.759  10.881   2.982 1.00 . A A . 474 LYS HG3  1 1 
        1  1903 1 1 124 LYS HZ1  H -15.221  14.391   1.077 1.00 . A A . 474 LYS HZ1  1 1 
        1  1904 1 1 124 LYS HZ2  H -13.541  14.570   1.007 1.00 . A A . 474 LYS HZ2  1 1 
        1  1905 1 1 124 LYS HZ3  H -14.411  15.240   2.296 1.00 . A A . 474 LYS HZ3  1 1 
        1  1906 1 1 124 LYS N    N -11.414   9.815  -0.074 1.00 . A A . 474 LYS N    1 1 
        1  1907 1 1 124 LYS NZ   N -14.353  14.431   1.646 1.00 . A A . 474 LYS NZ   1 1 
        1  1908 1 1 124 LYS O    O -12.490   6.927   1.473 1.00 . A A . 474 LYS O    1 1 
        1  1909 1 1 125 SER C    C  -9.474   5.516   2.245 1.00 . A A . 475 SER C    1 1 
        1  1910 1 1 125 SER CA   C  -9.967   5.964   0.869 1.00 . A A . 475 SER CA   1 1 
        1  1911 1 1 125 SER CB   C  -8.880   5.751  -0.196 1.00 . A A . 475 SER CB   1 1 
        1  1912 1 1 125 SER H    H  -9.687   8.051   0.727 1.00 . A A . 475 SER H    1 1 
        1  1913 1 1 125 SER HA   H -10.839   5.382   0.606 1.00 . A A . 475 SER HA   1 1 
        1  1914 1 1 125 SER HB2  H  -9.147   6.292  -1.090 1.00 . A A . 475 SER HB2  1 1 
        1  1915 1 1 125 SER HB3  H  -7.936   6.120   0.179 1.00 . A A . 475 SER HB3  1 1 
        1  1916 1 1 125 SER HG   H  -8.602   4.288  -1.490 1.00 . A A . 475 SER HG   1 1 
        1  1917 1 1 125 SER N    N -10.358   7.362   0.908 1.00 . A A . 475 SER N    1 1 
        1  1918 1 1 125 SER O    O  -9.550   6.276   3.215 1.00 . A A . 475 SER O    1 1 
        1  1919 1 1 125 SER OG   O  -8.732   4.377  -0.524 1.00 . A A . 475 SER OG   1 1 
        1  1920 1 1 126 ASN C    C  -9.557   3.645   4.625 1.00 . A A . 476 ASN C    1 1 
        1  1921 1 1 126 ASN CA   C  -8.468   3.703   3.568 1.00 . A A . 476 ASN CA   1 1 
        1  1922 1 1 126 ASN CB   C  -7.278   4.504   4.096 1.00 . A A . 476 ASN CB   1 1 
        1  1923 1 1 126 ASN CG   C  -6.087   4.441   3.171 1.00 . A A . 476 ASN CG   1 1 
        1  1924 1 1 126 ASN H    H  -8.946   3.738   1.500 1.00 . A A . 476 ASN H    1 1 
        1  1925 1 1 126 ASN HA   H  -8.143   2.696   3.354 1.00 . A A . 476 ASN HA   1 1 
        1  1926 1 1 126 ASN HB2  H  -7.569   5.537   4.208 1.00 . A A . 476 ASN HB2  1 1 
        1  1927 1 1 126 ASN HB3  H  -6.987   4.110   5.059 1.00 . A A . 476 ASN HB3  1 1 
        1  1928 1 1 126 ASN HD21 H  -6.377   6.330   2.617 1.00 . A A . 476 ASN HD21 1 1 
        1  1929 1 1 126 ASN HD22 H  -5.039   5.517   1.874 1.00 . A A . 476 ASN HD22 1 1 
        1  1930 1 1 126 ASN N    N  -8.979   4.278   2.319 1.00 . A A . 476 ASN N    1 1 
        1  1931 1 1 126 ASN ND2  N  -5.805   5.537   2.485 1.00 . A A . 476 ASN ND2  1 1 
        1  1932 1 1 126 ASN O    O  -9.311   3.869   5.810 1.00 . A A . 476 ASN O    1 1 
        1  1933 1 1 126 ASN OD1  O  -5.411   3.424   3.092 1.00 . A A . 476 ASN OD1  1 1 
        1  1934 1 1 127 THR C    C -12.884   2.173   4.615 1.00 . A A . 477 THR C    1 1 
        1  1935 1 1 127 THR CA   C -11.900   3.256   5.069 1.00 . A A . 477 THR CA   1 1 
        1  1936 1 1 127 THR CB   C -12.615   4.623   5.170 1.00 . A A . 477 THR CB   1 1 
        1  1937 1 1 127 THR CG2  C -13.439   4.911   3.924 1.00 . A A . 477 THR CG2  1 1 
        1  1938 1 1 127 THR H    H -10.882   3.200   3.227 1.00 . A A . 477 THR H    1 1 
        1  1939 1 1 127 THR HA   H -11.530   2.998   6.050 1.00 . A A . 477 THR HA   1 1 
        1  1940 1 1 127 THR HB   H -11.861   5.392   5.263 1.00 . A A . 477 THR HB   1 1 
        1  1941 1 1 127 THR HG1  H -14.214   4.075   6.191 1.00 . A A . 477 THR HG1  1 1 
        1  1942 1 1 127 THR HG21 H -12.807   4.846   3.049 1.00 . A A . 477 THR HG21 1 1 
        1  1943 1 1 127 THR HG22 H -13.858   5.904   3.991 1.00 . A A . 477 THR HG22 1 1 
        1  1944 1 1 127 THR HG23 H -14.237   4.188   3.845 1.00 . A A . 477 THR HG23 1 1 
        1  1945 1 1 127 THR N    N -10.761   3.344   4.179 1.00 . A A . 477 THR N    1 1 
        1  1946 1 1 127 THR O    O -13.775   1.778   5.367 1.00 . A A . 477 THR O    1 1 
        1  1947 1 1 127 THR OG1  O -13.458   4.662   6.326 1.00 . A A . 477 THR OG1  1 1 
        1  1948 1 1 128 PHE C    C -12.771  -0.491   2.291 1.00 . A A . 478 PHE C    1 1 
        1  1949 1 1 128 PHE CA   C -13.592   0.664   2.845 1.00 . A A . 478 PHE CA   1 1 
        1  1950 1 1 128 PHE CB   C -14.470   1.245   1.739 1.00 . A A . 478 PHE CB   1 1 
        1  1951 1 1 128 PHE CD1  C -16.662   1.266   2.962 1.00 . A A . 478 PHE CD1  1 1 
        1  1952 1 1 128 PHE CD2  C -15.897   3.293   1.970 1.00 . A A . 478 PHE CD2  1 1 
        1  1953 1 1 128 PHE CE1  C -17.797   1.911   3.412 1.00 . A A . 478 PHE CE1  1 1 
        1  1954 1 1 128 PHE CE2  C -17.028   3.944   2.418 1.00 . A A . 478 PHE CE2  1 1 
        1  1955 1 1 128 PHE CG   C -15.700   1.949   2.236 1.00 . A A . 478 PHE CG   1 1 
        1  1956 1 1 128 PHE CZ   C -17.980   3.254   3.140 1.00 . A A . 478 PHE CZ   1 1 
        1  1957 1 1 128 PHE H    H -11.994   2.035   2.833 1.00 . A A . 478 PHE H    1 1 
        1  1958 1 1 128 PHE HA   H -14.219   0.300   3.641 1.00 . A A . 478 PHE HA   1 1 
        1  1959 1 1 128 PHE HB2  H -13.890   1.959   1.176 1.00 . A A . 478 PHE HB2  1 1 
        1  1960 1 1 128 PHE HB3  H -14.784   0.446   1.083 1.00 . A A . 478 PHE HB3  1 1 
        1  1961 1 1 128 PHE HD1  H -16.518   0.217   3.176 1.00 . A A . 478 PHE HD1  1 1 
        1  1962 1 1 128 PHE HD2  H -15.151   3.836   1.405 1.00 . A A . 478 PHE HD2  1 1 
        1  1963 1 1 128 PHE HE1  H -18.540   1.367   3.974 1.00 . A A . 478 PHE HE1  1 1 
        1  1964 1 1 128 PHE HE2  H -17.169   4.993   2.204 1.00 . A A . 478 PHE HE2  1 1 
        1  1965 1 1 128 PHE HZ   H -18.866   3.760   3.490 1.00 . A A . 478 PHE HZ   1 1 
        1  1966 1 1 128 PHE N    N -12.719   1.693   3.388 1.00 . A A . 478 PHE N    1 1 
        1  1967 1 1 128 PHE O    O -11.590  -0.327   1.978 1.00 . A A . 478 PHE O    1 1 
        1  1968 1 1 129 LYS C    C -13.501  -3.412   0.478 1.00 . A A . 479 LYS C    1 1 
        1  1969 1 1 129 LYS CA   C -12.724  -2.829   1.651 1.00 . A A . 479 LYS CA   1 1 
        1  1970 1 1 129 LYS CB   C -12.546  -3.898   2.731 1.00 . A A . 479 LYS CB   1 1 
        1  1971 1 1 129 LYS CD   C -11.934  -6.292   3.233 1.00 . A A . 479 LYS CD   1 1 
        1  1972 1 1 129 LYS CE   C -11.384  -7.591   2.662 1.00 . A A . 479 LYS CE   1 1 
        1  1973 1 1 129 LYS CG   C -11.886  -5.169   2.212 1.00 . A A . 479 LYS CG   1 1 
        1  1974 1 1 129 LYS H    H -14.333  -1.726   2.460 1.00 . A A . 479 LYS H    1 1 
        1  1975 1 1 129 LYS HA   H -11.752  -2.522   1.301 1.00 . A A . 479 LYS HA   1 1 
        1  1976 1 1 129 LYS HB2  H -11.935  -3.494   3.525 1.00 . A A . 479 LYS HB2  1 1 
        1  1977 1 1 129 LYS HB3  H -13.515  -4.157   3.128 1.00 . A A . 479 LYS HB3  1 1 
        1  1978 1 1 129 LYS HD2  H -11.344  -6.011   4.091 1.00 . A A . 479 LYS HD2  1 1 
        1  1979 1 1 129 LYS HD3  H -12.960  -6.448   3.533 1.00 . A A . 479 LYS HD3  1 1 
        1  1980 1 1 129 LYS HE2  H -10.420  -7.395   2.215 1.00 . A A . 479 LYS HE2  1 1 
        1  1981 1 1 129 LYS HE3  H -11.266  -8.300   3.467 1.00 . A A . 479 LYS HE3  1 1 
        1  1982 1 1 129 LYS HG2  H -12.400  -5.488   1.317 1.00 . A A . 479 LYS HG2  1 1 
        1  1983 1 1 129 LYS HG3  H -10.855  -4.952   1.977 1.00 . A A . 479 LYS HG3  1 1 
        1  1984 1 1 129 LYS HZ1  H -12.403  -7.510   0.841 1.00 . A A . 479 LYS HZ1  1 1 
        1  1985 1 1 129 LYS HZ2  H -13.220  -8.368   2.044 1.00 . A A . 479 LYS HZ2  1 1 
        1  1986 1 1 129 LYS HZ3  H -11.887  -9.066   1.266 1.00 . A A . 479 LYS HZ3  1 1 
        1  1987 1 1 129 LYS N    N -13.396  -1.655   2.179 1.00 . A A . 479 LYS N    1 1 
        1  1988 1 1 129 LYS NZ   N -12.285  -8.173   1.631 1.00 . A A . 479 LYS NZ   1 1 
        1  1989 1 1 129 LYS O    O -14.573  -3.992   0.653 1.00 . A A . 479 LYS O    1 1 
        1  1990 1 1 130 THR C    C -12.569  -4.594  -2.676 1.00 . A A . 480 THR C    1 1 
        1  1991 1 1 130 THR CA   C -13.572  -3.751  -1.917 1.00 . A A . 480 THR CA   1 1 
        1  1992 1 1 130 THR CB   C -14.067  -2.609  -2.826 1.00 . A A . 480 THR CB   1 1 
        1  1993 1 1 130 THR CG2  C -15.428  -2.116  -2.371 1.00 . A A . 480 THR CG2  1 1 
        1  1994 1 1 130 THR H    H -12.117  -2.742  -0.783 1.00 . A A . 480 THR H    1 1 
        1  1995 1 1 130 THR HA   H -14.416  -4.365  -1.642 1.00 . A A . 480 THR HA   1 1 
        1  1996 1 1 130 THR HB   H -14.155  -2.982  -3.837 1.00 . A A . 480 THR HB   1 1 
        1  1997 1 1 130 THR HG1  H -12.573  -1.557  -3.595 1.00 . A A . 480 THR HG1  1 1 
        1  1998 1 1 130 THR HG21 H -15.376  -1.836  -1.328 1.00 . A A . 480 THR HG21 1 1 
        1  1999 1 1 130 THR HG22 H -16.155  -2.904  -2.498 1.00 . A A . 480 THR HG22 1 1 
        1  2000 1 1 130 THR HG23 H -15.716  -1.259  -2.960 1.00 . A A . 480 THR HG23 1 1 
        1  2001 1 1 130 THR N    N -12.960  -3.237  -0.709 1.00 . A A . 480 THR N    1 1 
        1  2002 1 1 130 THR O    O -11.366  -4.484  -2.444 1.00 . A A . 480 THR O    1 1 
        1  2003 1 1 130 THR OG1  O -13.128  -1.525  -2.803 1.00 . A A . 480 THR OG1  1 1 
        1  2004 1 1 131 THR C    C -11.288  -5.393  -5.213 1.00 . A A . 481 THR C    1 1 
        1  2005 1 1 131 THR CA   C -12.185  -6.281  -4.364 1.00 . A A . 481 THR CA   1 1 
        1  2006 1 1 131 THR CB   C -13.010  -7.211  -5.267 1.00 . A A . 481 THR CB   1 1 
        1  2007 1 1 131 THR CG2  C -12.211  -8.435  -5.672 1.00 . A A . 481 THR CG2  1 1 
        1  2008 1 1 131 THR H    H -14.029  -5.539  -3.657 1.00 . A A . 481 THR H    1 1 
        1  2009 1 1 131 THR HA   H -11.573  -6.874  -3.712 1.00 . A A . 481 THR HA   1 1 
        1  2010 1 1 131 THR HB   H -13.289  -6.667  -6.155 1.00 . A A . 481 THR HB   1 1 
        1  2011 1 1 131 THR HG1  H -13.963  -8.041  -3.747 1.00 . A A . 481 THR HG1  1 1 
        1  2012 1 1 131 THR HG21 H -11.482  -8.160  -6.420 1.00 . A A . 481 THR HG21 1 1 
        1  2013 1 1 131 THR HG22 H -12.879  -9.180  -6.076 1.00 . A A . 481 THR HG22 1 1 
        1  2014 1 1 131 THR HG23 H -11.706  -8.838  -4.806 1.00 . A A . 481 THR HG23 1 1 
        1  2015 1 1 131 THR N    N -13.058  -5.451  -3.558 1.00 . A A . 481 THR N    1 1 
        1  2016 1 1 131 THR O    O -10.106  -5.659  -5.395 1.00 . A A . 481 THR O    1 1 
        1  2017 1 1 131 THR OG1  O -14.202  -7.619  -4.581 1.00 . A A . 481 THR OG1  1 1 
        1  2018 1 1 132 LYS C    C -10.627  -2.229  -5.606 1.00 . A A . 482 LYS C    1 1 
        1  2019 1 1 132 LYS CA   C -11.149  -3.354  -6.494 1.00 . A A . 482 LYS CA   1 1 
        1  2020 1 1 132 LYS CB   C -12.076  -2.818  -7.584 1.00 . A A . 482 LYS CB   1 1 
        1  2021 1 1 132 LYS CD   C -14.362  -1.942  -8.185 1.00 . A A . 482 LYS CD   1 1 
        1  2022 1 1 132 LYS CE   C -15.650  -1.336  -7.648 1.00 . A A . 482 LYS CE   1 1 
        1  2023 1 1 132 LYS CG   C -13.413  -2.309  -7.058 1.00 . A A . 482 LYS CG   1 1 
        1  2024 1 1 132 LYS H    H -12.798  -4.135  -5.463 1.00 . A A . 482 LYS H    1 1 
        1  2025 1 1 132 LYS HA   H -10.311  -3.862  -6.953 1.00 . A A . 482 LYS HA   1 1 
        1  2026 1 1 132 LYS HB2  H -11.581  -2.009  -8.096 1.00 . A A . 482 LYS HB2  1 1 
        1  2027 1 1 132 LYS HB3  H -12.272  -3.614  -8.287 1.00 . A A . 482 LYS HB3  1 1 
        1  2028 1 1 132 LYS HD2  H -13.879  -1.222  -8.828 1.00 . A A . 482 LYS HD2  1 1 
        1  2029 1 1 132 LYS HD3  H -14.598  -2.834  -8.749 1.00 . A A . 482 LYS HD3  1 1 
        1  2030 1 1 132 LYS HE2  H -16.166  -2.079  -7.057 1.00 . A A . 482 LYS HE2  1 1 
        1  2031 1 1 132 LYS HE3  H -15.400  -0.491  -7.023 1.00 . A A . 482 LYS HE3  1 1 
        1  2032 1 1 132 LYS HG2  H -13.871  -3.081  -6.458 1.00 . A A . 482 LYS HG2  1 1 
        1  2033 1 1 132 LYS HG3  H -13.236  -1.434  -6.447 1.00 . A A . 482 LYS HG3  1 1 
        1  2034 1 1 132 LYS HZ1  H -16.609  -1.609  -9.481 1.00 . A A . 482 LYS HZ1  1 1 
        1  2035 1 1 132 LYS HZ2  H -16.185  -0.006  -9.162 1.00 . A A . 482 LYS HZ2  1 1 
        1  2036 1 1 132 LYS HZ3  H -17.503  -0.703  -8.368 1.00 . A A . 482 LYS HZ3  1 1 
        1  2037 1 1 132 LYS N    N -11.864  -4.308  -5.683 1.00 . A A . 482 LYS N    1 1 
        1  2038 1 1 132 LYS NZ   N -16.548  -0.881  -8.740 1.00 . A A . 482 LYS NZ   1 1 
        1  2039 1 1 132 LYS O    O -11.406  -1.437  -5.072 1.00 . A A . 482 LYS O    1 1 
        1  2040 1 1 133 LYS C    C  -7.843  -0.218  -5.406 1.00 . A A . 483 LYS C    1 1 
        1  2041 1 1 133 LYS CA   C  -8.699  -1.171  -4.571 1.00 . A A . 483 LYS CA   1 1 
        1  2042 1 1 133 LYS CB   C  -7.831  -1.823  -3.487 1.00 . A A . 483 LYS CB   1 1 
        1  2043 1 1 133 LYS CD   C  -7.635   0.316  -2.214 1.00 . A A . 483 LYS CD   1 1 
        1  2044 1 1 133 LYS CE   C  -6.161   0.613  -2.456 1.00 . A A . 483 LYS CE   1 1 
        1  2045 1 1 133 LYS CG   C  -7.917  -1.164  -2.128 1.00 . A A . 483 LYS CG   1 1 
        1  2046 1 1 133 LYS H    H  -8.759  -2.893  -5.804 1.00 . A A . 483 LYS H    1 1 
        1  2047 1 1 133 LYS HA   H  -9.489  -0.607  -4.099 1.00 . A A . 483 LYS HA   1 1 
        1  2048 1 1 133 LYS HB2  H  -8.134  -2.841  -3.367 1.00 . A A . 483 LYS HB2  1 1 
        1  2049 1 1 133 LYS HB3  H  -6.803  -1.794  -3.806 1.00 . A A . 483 LYS HB3  1 1 
        1  2050 1 1 133 LYS HD2  H  -8.206   0.723  -3.032 1.00 . A A . 483 LYS HD2  1 1 
        1  2051 1 1 133 LYS HD3  H  -7.942   0.771  -1.298 1.00 . A A . 483 LYS HD3  1 1 
        1  2052 1 1 133 LYS HE2  H  -5.602   0.349  -1.569 1.00 . A A . 483 LYS HE2  1 1 
        1  2053 1 1 133 LYS HE3  H  -5.817   0.017  -3.287 1.00 . A A . 483 LYS HE3  1 1 
        1  2054 1 1 133 LYS HG2  H  -8.910  -1.310  -1.728 1.00 . A A . 483 LYS HG2  1 1 
        1  2055 1 1 133 LYS HG3  H  -7.193  -1.623  -1.471 1.00 . A A . 483 LYS HG3  1 1 
        1  2056 1 1 133 LYS HZ1  H  -6.403   2.651  -2.056 1.00 . A A . 483 LYS HZ1  1 1 
        1  2057 1 1 133 LYS HZ2  H  -6.321   2.292  -3.705 1.00 . A A . 483 LYS HZ2  1 1 
        1  2058 1 1 133 LYS HZ3  H  -4.917   2.265  -2.761 1.00 . A A . 483 LYS HZ3  1 1 
        1  2059 1 1 133 LYS N    N  -9.318  -2.198  -5.405 1.00 . A A . 483 LYS N    1 1 
        1  2060 1 1 133 LYS NZ   N  -5.931   2.052  -2.763 1.00 . A A . 483 LYS NZ   1 1 
        1  2061 1 1 133 LYS O    O  -7.787   0.979  -5.139 1.00 . A A . 483 LYS O    1 1 
        1  2062 1 1 134 ILE C    C  -6.162  -0.653  -8.627 1.00 . A A . 484 ILE C    1 1 
        1  2063 1 1 134 ILE CA   C  -6.313   0.035  -7.288 1.00 . A A . 484 ILE CA   1 1 
        1  2064 1 1 134 ILE CB   C  -4.896   0.237  -6.690 1.00 . A A . 484 ILE CB   1 1 
        1  2065 1 1 134 ILE CD1  C  -3.824  -2.032  -6.231 1.00 . A A . 484 ILE CD1  1 1 
        1  2066 1 1 134 ILE CG1  C  -4.567  -0.844  -5.657 1.00 . A A . 484 ILE CG1  1 1 
        1  2067 1 1 134 ILE CG2  C  -4.759   1.621  -6.076 1.00 . A A . 484 ILE CG2  1 1 
        1  2068 1 1 134 ILE H    H  -7.315  -1.701  -6.619 1.00 . A A . 484 ILE H    1 1 
        1  2069 1 1 134 ILE HA   H  -6.767   1.002  -7.433 1.00 . A A . 484 ILE HA   1 1 
        1  2070 1 1 134 ILE HB   H  -4.186   0.170  -7.499 1.00 . A A . 484 ILE HB   1 1 
        1  2071 1 1 134 ILE HD11 H  -4.408  -2.472  -7.025 1.00 . A A . 484 ILE HD11 1 1 
        1  2072 1 1 134 ILE HD12 H  -3.663  -2.764  -5.453 1.00 . A A . 484 ILE HD12 1 1 
        1  2073 1 1 134 ILE HD13 H  -2.872  -1.707  -6.621 1.00 . A A . 484 ILE HD13 1 1 
        1  2074 1 1 134 ILE HG12 H  -3.954  -0.413  -4.882 1.00 . A A . 484 ILE HG12 1 1 
        1  2075 1 1 134 ILE HG13 H  -5.486  -1.206  -5.221 1.00 . A A . 484 ILE HG13 1 1 
        1  2076 1 1 134 ILE HG21 H  -5.523   1.760  -5.326 1.00 . A A . 484 ILE HG21 1 1 
        1  2077 1 1 134 ILE HG22 H  -4.870   2.369  -6.847 1.00 . A A . 484 ILE HG22 1 1 
        1  2078 1 1 134 ILE HG23 H  -3.785   1.716  -5.619 1.00 . A A . 484 ILE HG23 1 1 
        1  2079 1 1 134 ILE N    N  -7.186  -0.755  -6.420 1.00 . A A . 484 ILE N    1 1 
        1  2080 1 1 134 ILE O    O  -6.807  -1.664  -8.875 1.00 . A A . 484 ILE O    1 1 
        1  2081 1 1 135 THR C    C  -3.919  -1.698 -10.643 1.00 . A A . 485 THR C    1 1 
        1  2082 1 1 135 THR CA   C  -5.057  -0.697 -10.777 1.00 . A A . 485 THR CA   1 1 
        1  2083 1 1 135 THR CB   C  -4.698   0.379 -11.821 1.00 . A A . 485 THR CB   1 1 
        1  2084 1 1 135 THR CG2  C  -4.721  -0.193 -13.229 1.00 . A A . 485 THR CG2  1 1 
        1  2085 1 1 135 THR H    H  -4.827   0.700  -9.218 1.00 . A A . 485 THR H    1 1 
        1  2086 1 1 135 THR HA   H  -5.948  -1.215 -11.099 1.00 . A A . 485 THR HA   1 1 
        1  2087 1 1 135 THR HB   H  -3.703   0.742 -11.614 1.00 . A A . 485 THR HB   1 1 
        1  2088 1 1 135 THR HG1  H  -5.410   2.017 -10.977 1.00 . A A . 485 THR HG1  1 1 
        1  2089 1 1 135 THR HG21 H  -5.725  -0.505 -13.473 1.00 . A A . 485 THR HG21 1 1 
        1  2090 1 1 135 THR HG22 H  -4.057  -1.041 -13.283 1.00 . A A . 485 THR HG22 1 1 
        1  2091 1 1 135 THR HG23 H  -4.398   0.563 -13.931 1.00 . A A . 485 THR HG23 1 1 
        1  2092 1 1 135 THR N    N  -5.311  -0.108  -9.477 1.00 . A A . 485 THR N    1 1 
        1  2093 1 1 135 THR O    O  -2.827  -1.342 -10.223 1.00 . A A . 485 THR O    1 1 
        1  2094 1 1 135 THR OG1  O  -5.627   1.471 -11.735 1.00 . A A . 485 THR OG1  1 1 
        1  2095 1 1 136 LEU C    C  -3.398  -5.061 -11.903 1.00 . A A . 486 LEU C    1 1 
        1  2096 1 1 136 LEU CA   C  -3.183  -3.985 -10.842 1.00 . A A . 486 LEU CA   1 1 
        1  2097 1 1 136 LEU CB   C  -3.252  -4.589  -9.429 1.00 . A A . 486 LEU CB   1 1 
        1  2098 1 1 136 LEU CD1  C  -2.469  -6.555  -8.100 1.00 . A A . 486 LEU CD1  1 1 
        1  2099 1 1 136 LEU CD2  C  -4.629  -6.680  -9.350 1.00 . A A . 486 LEU CD2  1 1 
        1  2100 1 1 136 LEU CG   C  -3.218  -6.116  -9.345 1.00 . A A . 486 LEU CG   1 1 
        1  2101 1 1 136 LEU H    H  -5.082  -3.187 -11.280 1.00 . A A . 486 LEU H    1 1 
        1  2102 1 1 136 LEU HA   H  -2.209  -3.528 -10.984 1.00 . A A . 486 LEU HA   1 1 
        1  2103 1 1 136 LEU HB2  H  -2.425  -4.204  -8.855 1.00 . A A . 486 LEU HB2  1 1 
        1  2104 1 1 136 LEU HB3  H  -4.168  -4.251  -8.967 1.00 . A A . 486 LEU HB3  1 1 
        1  2105 1 1 136 LEU HD11 H  -1.516  -6.054  -8.069 1.00 . A A . 486 LEU HD11 1 1 
        1  2106 1 1 136 LEU HD12 H  -2.315  -7.623  -8.130 1.00 . A A . 486 LEU HD12 1 1 
        1  2107 1 1 136 LEU HD13 H  -3.042  -6.298  -7.222 1.00 . A A . 486 LEU HD13 1 1 
        1  2108 1 1 136 LEU HD21 H  -5.240  -6.105 -10.034 1.00 . A A . 486 LEU HD21 1 1 
        1  2109 1 1 136 LEU HD22 H  -5.046  -6.619  -8.356 1.00 . A A . 486 LEU HD22 1 1 
        1  2110 1 1 136 LEU HD23 H  -4.603  -7.710  -9.669 1.00 . A A . 486 LEU HD23 1 1 
        1  2111 1 1 136 LEU HG   H  -2.696  -6.508 -10.207 1.00 . A A . 486 LEU HG   1 1 
        1  2112 1 1 136 LEU N    N  -4.188  -2.949 -10.959 1.00 . A A . 486 LEU N    1 1 
        1  2113 1 1 136 LEU O    O  -4.512  -5.230 -12.414 1.00 . A A . 486 LEU O    1 1 
        1  2114 1 1 137 TYR C    C  -1.943  -8.156 -12.577 1.00 . A A . 487 TYR C    1 1 
        1  2115 1 1 137 TYR CA   C  -2.406  -6.851 -13.210 1.00 . A A . 487 TYR CA   1 1 
        1  2116 1 1 137 TYR CB   C  -1.577  -6.508 -14.467 1.00 . A A . 487 TYR CB   1 1 
        1  2117 1 1 137 TYR CD1  C  -0.421  -8.658 -15.149 1.00 . A A . 487 TYR CD1  1 1 
        1  2118 1 1 137 TYR CD2  C   0.927  -6.832 -14.431 1.00 . A A . 487 TYR CD2  1 1 
        1  2119 1 1 137 TYR CE1  C   0.710  -9.422 -15.345 1.00 . A A . 487 TYR CE1  1 1 
        1  2120 1 1 137 TYR CE2  C   2.064  -7.591 -14.629 1.00 . A A . 487 TYR CE2  1 1 
        1  2121 1 1 137 TYR CG   C  -0.333  -7.350 -14.685 1.00 . A A . 487 TYR CG   1 1 
        1  2122 1 1 137 TYR CZ   C   1.948  -8.885 -15.084 1.00 . A A . 487 TYR CZ   1 1 
        1  2123 1 1 137 TYR H    H  -1.474  -5.591 -11.783 1.00 . A A . 487 TYR H    1 1 
        1  2124 1 1 137 TYR HA   H  -3.442  -6.962 -13.495 1.00 . A A . 487 TYR HA   1 1 
        1  2125 1 1 137 TYR HB2  H  -2.200  -6.633 -15.337 1.00 . A A . 487 TYR HB2  1 1 
        1  2126 1 1 137 TYR HB3  H  -1.265  -5.478 -14.401 1.00 . A A . 487 TYR HB3  1 1 
        1  2127 1 1 137 TYR HD1  H  -1.395  -9.078 -15.352 1.00 . A A . 487 TYR HD1  1 1 
        1  2128 1 1 137 TYR HD2  H   1.014  -5.817 -14.075 1.00 . A A . 487 TYR HD2  1 1 
        1  2129 1 1 137 TYR HE1  H   0.620 -10.434 -15.706 1.00 . A A . 487 TYR HE1  1 1 
        1  2130 1 1 137 TYR HE2  H   3.037  -7.171 -14.422 1.00 . A A . 487 TYR HE2  1 1 
        1  2131 1 1 137 TYR HH   H   2.810 -10.587 -15.369 1.00 . A A . 487 TYR HH   1 1 
        1  2132 1 1 137 TYR N    N  -2.335  -5.780 -12.230 1.00 . A A . 487 TYR N    1 1 
        1  2133 1 1 137 TYR O    O  -1.022  -8.167 -11.755 1.00 . A A . 487 TYR O    1 1 
        1  2134 1 1 137 TYR OH   O   3.075  -9.651 -15.278 1.00 . A A . 487 TYR OH   1 1 
        1  2135 1 1 138 ASP C    C  -2.384 -11.617 -13.529 1.00 . A A . 488 ASP C    1 1 
        1  2136 1 1 138 ASP CA   C  -2.237 -10.561 -12.444 1.00 . A A . 488 ASP CA   1 1 
        1  2137 1 1 138 ASP CB   C  -3.128 -10.923 -11.247 1.00 . A A . 488 ASP CB   1 1 
        1  2138 1 1 138 ASP CG   C  -4.323 -11.796 -11.633 1.00 . A A . 488 ASP CG   1 1 
        1  2139 1 1 138 ASP H    H  -3.307  -9.173 -13.627 1.00 . A A . 488 ASP H    1 1 
        1  2140 1 1 138 ASP HA   H  -1.208 -10.522 -12.125 1.00 . A A . 488 ASP HA   1 1 
        1  2141 1 1 138 ASP HB2  H  -2.537 -11.462 -10.523 1.00 . A A . 488 ASP HB2  1 1 
        1  2142 1 1 138 ASP HB3  H  -3.498 -10.015 -10.795 1.00 . A A . 488 ASP HB3  1 1 
        1  2143 1 1 138 ASP N    N  -2.584  -9.250 -12.965 1.00 . A A . 488 ASP N    1 1 
        1  2144 1 1 138 ASP O    O  -3.170 -11.441 -14.451 1.00 . A A . 488 ASP O    1 1 
        1  2145 1 1 138 ASP OD1  O  -5.263 -11.292 -12.291 1.00 . A A . 488 ASP OD1  1 1 
        1  2146 1 1 138 ASP OD2  O  -4.326 -12.993 -11.285 1.00 . A A . 488 ASP OD2  1 1 
        1  2147 1 1 139 GLN C    C  -1.409 -13.395 -15.841 1.00 . A A . 489 GLN C    1 1 
        1  2148 1 1 139 GLN CA   C  -1.634 -13.804 -14.382 1.00 . A A . 489 GLN CA   1 1 
        1  2149 1 1 139 GLN CB   C  -2.977 -14.521 -14.264 1.00 . A A . 489 GLN CB   1 1 
        1  2150 1 1 139 GLN CD   C  -4.453 -16.093 -12.967 1.00 . A A . 489 GLN CD   1 1 
        1  2151 1 1 139 GLN CG   C  -3.077 -15.464 -13.077 1.00 . A A . 489 GLN CG   1 1 
        1  2152 1 1 139 GLN H    H  -0.935 -12.710 -12.708 1.00 . A A . 489 GLN H    1 1 
        1  2153 1 1 139 GLN HA   H  -0.856 -14.494 -14.097 1.00 . A A . 489 GLN HA   1 1 
        1  2154 1 1 139 GLN HB2  H  -3.748 -13.776 -14.162 1.00 . A A . 489 GLN HB2  1 1 
        1  2155 1 1 139 GLN HB3  H  -3.151 -15.087 -15.164 1.00 . A A . 489 GLN HB3  1 1 
        1  2156 1 1 139 GLN HE21 H  -3.694 -17.679 -12.037 1.00 . A A . 489 GLN HE21 1 1 
        1  2157 1 1 139 GLN HE22 H  -5.407 -17.697 -12.287 1.00 . A A . 489 GLN HE22 1 1 
        1  2158 1 1 139 GLN HG2  H  -2.343 -16.250 -13.191 1.00 . A A . 489 GLN HG2  1 1 
        1  2159 1 1 139 GLN HG3  H  -2.876 -14.910 -12.174 1.00 . A A . 489 GLN HG3  1 1 
        1  2160 1 1 139 GLN N    N  -1.585 -12.678 -13.438 1.00 . A A . 489 GLN N    1 1 
        1  2161 1 1 139 GLN NE2  N  -4.524 -17.274 -12.372 1.00 . A A . 489 GLN NE2  1 1 
        1  2162 1 1 139 GLN O    O  -1.533 -14.226 -16.743 1.00 . A A . 489 GLN O    1 1 
        1  2163 1 1 139 GLN OE1  O  -5.447 -15.519 -13.415 1.00 . A A . 489 GLN OE1  1 1 
        1  2164 1 1 140 GLY C    C  -1.949 -10.799 -17.999 1.00 . A A . 490 GLY C    1 1 
        1  2165 1 1 140 GLY CA   C  -0.854 -11.688 -17.437 1.00 . A A . 490 GLY CA   1 1 
        1  2166 1 1 140 GLY H    H  -0.987 -11.510 -15.334 1.00 . A A . 490 GLY H    1 1 
        1  2167 1 1 140 GLY HA2  H   0.073 -11.145 -17.468 1.00 . A A . 490 GLY HA2  1 1 
        1  2168 1 1 140 GLY HA3  H  -0.766 -12.560 -18.066 1.00 . A A . 490 GLY HA3  1 1 
        1  2169 1 1 140 GLY N    N  -1.084 -12.134 -16.080 1.00 . A A . 490 GLY N    1 1 
        1  2170 1 1 140 GLY O    O  -2.036 -10.629 -19.217 1.00 . A A . 490 GLY O    1 1 
        1  2171 1 1 141 LYS C    C  -4.312  -8.403 -16.497 1.00 . A A . 491 LYS C    1 1 
        1  2172 1 1 141 LYS CA   C  -3.853  -9.348 -17.606 1.00 . A A . 491 LYS CA   1 1 
        1  2173 1 1 141 LYS CB   C  -5.031 -10.184 -18.154 1.00 . A A . 491 LYS CB   1 1 
        1  2174 1 1 141 LYS CD   C  -5.557 -11.301 -15.951 1.00 . A A . 491 LYS CD   1 1 
        1  2175 1 1 141 LYS CE   C  -6.288 -12.604 -15.694 1.00 . A A . 491 LYS CE   1 1 
        1  2176 1 1 141 LYS CG   C  -6.116 -10.542 -17.141 1.00 . A A . 491 LYS CG   1 1 
        1  2177 1 1 141 LYS H    H  -2.667 -10.380 -16.177 1.00 . A A . 491 LYS H    1 1 
        1  2178 1 1 141 LYS HA   H  -3.452  -8.750 -18.411 1.00 . A A . 491 LYS HA   1 1 
        1  2179 1 1 141 LYS HB2  H  -5.498  -9.632 -18.958 1.00 . A A . 491 LYS HB2  1 1 
        1  2180 1 1 141 LYS HB3  H  -4.635 -11.105 -18.557 1.00 . A A . 491 LYS HB3  1 1 
        1  2181 1 1 141 LYS HD2  H  -4.515 -11.521 -16.140 1.00 . A A . 491 LYS HD2  1 1 
        1  2182 1 1 141 LYS HD3  H  -5.637 -10.675 -15.073 1.00 . A A . 491 LYS HD3  1 1 
        1  2183 1 1 141 LYS HE2  H  -7.325 -12.484 -15.969 1.00 . A A . 491 LYS HE2  1 1 
        1  2184 1 1 141 LYS HE3  H  -5.839 -13.375 -16.303 1.00 . A A . 491 LYS HE3  1 1 
        1  2185 1 1 141 LYS HG2  H  -6.574  -9.631 -16.786 1.00 . A A . 491 LYS HG2  1 1 
        1  2186 1 1 141 LYS HG3  H  -6.862 -11.153 -17.629 1.00 . A A . 491 LYS HG3  1 1 
        1  2187 1 1 141 LYS HZ1  H  -7.162 -13.144 -13.877 1.00 . A A . 491 LYS HZ1  1 1 
        1  2188 1 1 141 LYS HZ2  H  -5.722 -12.273 -13.700 1.00 . A A . 491 LYS HZ2  1 1 
        1  2189 1 1 141 LYS HZ3  H  -5.680 -13.903 -14.168 1.00 . A A . 491 LYS HZ3  1 1 
        1  2190 1 1 141 LYS N    N  -2.777 -10.221 -17.139 1.00 . A A . 491 LYS N    1 1 
        1  2191 1 1 141 LYS NZ   N  -6.207 -13.009 -14.262 1.00 . A A . 491 LYS NZ   1 1 
        1  2192 1 1 141 LYS O    O  -3.983  -8.601 -15.326 1.00 . A A . 491 LYS O    1 1 
        1  2193 1 1 142 LEU C    C  -6.882  -6.882 -15.342 1.00 . A A . 492 LEU C    1 1 
        1  2194 1 1 142 LEU CA   C  -5.562  -6.396 -15.926 1.00 . A A . 492 LEU CA   1 1 
        1  2195 1 1 142 LEU CB   C  -5.757  -5.042 -16.615 1.00 . A A . 492 LEU CB   1 1 
        1  2196 1 1 142 LEU CD1  C  -5.329  -3.224 -14.947 1.00 . A A . 492 LEU CD1  1 1 
        1  2197 1 1 142 LEU CD2  C  -7.178  -2.975 -16.612 1.00 . A A . 492 LEU CD2  1 1 
        1  2198 1 1 142 LEU CG   C  -6.393  -3.954 -15.750 1.00 . A A . 492 LEU CG   1 1 
        1  2199 1 1 142 LEU H    H  -5.264  -7.263 -17.825 1.00 . A A . 492 LEU H    1 1 
        1  2200 1 1 142 LEU HA   H  -4.842  -6.292 -15.130 1.00 . A A . 492 LEU HA   1 1 
        1  2201 1 1 142 LEU HB2  H  -4.790  -4.688 -16.943 1.00 . A A . 492 LEU HB2  1 1 
        1  2202 1 1 142 LEU HB3  H  -6.381  -5.190 -17.484 1.00 . A A . 492 LEU HB3  1 1 
        1  2203 1 1 142 LEU HD11 H  -4.697  -3.941 -14.447 1.00 . A A . 492 LEU HD11 1 1 
        1  2204 1 1 142 LEU HD12 H  -5.805  -2.592 -14.212 1.00 . A A . 492 LEU HD12 1 1 
        1  2205 1 1 142 LEU HD13 H  -4.730  -2.617 -15.610 1.00 . A A . 492 LEU HD13 1 1 
        1  2206 1 1 142 LEU HD21 H  -6.508  -2.486 -17.304 1.00 . A A . 492 LEU HD21 1 1 
        1  2207 1 1 142 LEU HD22 H  -7.646  -2.235 -15.980 1.00 . A A . 492 LEU HD22 1 1 
        1  2208 1 1 142 LEU HD23 H  -7.936  -3.510 -17.162 1.00 . A A . 492 LEU HD23 1 1 
        1  2209 1 1 142 LEU HG   H  -7.080  -4.416 -15.053 1.00 . A A . 492 LEU HG   1 1 
        1  2210 1 1 142 LEU N    N  -5.049  -7.371 -16.876 1.00 . A A . 492 LEU N    1 1 
        1  2211 1 1 142 LEU O    O  -7.700  -7.483 -16.045 1.00 . A A . 492 LEU O    1 1 
        1  2212 1 1 143 ILE C    C  -8.895  -5.959 -12.506 1.00 . A A . 493 ILE C    1 1 
        1  2213 1 1 143 ILE CA   C  -8.320  -7.054 -13.407 1.00 . A A . 493 ILE CA   1 1 
        1  2214 1 1 143 ILE CB   C  -8.087  -8.349 -12.597 1.00 . A A . 493 ILE CB   1 1 
        1  2215 1 1 143 ILE CD1  C  -9.207 -10.003 -11.005 1.00 . A A . 493 ILE CD1  1 1 
        1  2216 1 1 143 ILE CG1  C  -9.330  -8.704 -11.772 1.00 . A A . 493 ILE CG1  1 1 
        1  2217 1 1 143 ILE CG2  C  -6.859  -8.212 -11.707 1.00 . A A . 493 ILE CG2  1 1 
        1  2218 1 1 143 ILE H    H  -6.416  -6.139 -13.550 1.00 . A A . 493 ILE H    1 1 
        1  2219 1 1 143 ILE HA   H  -9.042  -7.272 -14.179 1.00 . A A . 493 ILE HA   1 1 
        1  2220 1 1 143 ILE HB   H  -7.895  -9.146 -13.299 1.00 . A A . 493 ILE HB   1 1 
        1  2221 1 1 143 ILE HD11 H  -9.126 -10.823 -11.701 1.00 . A A . 493 ILE HD11 1 1 
        1  2222 1 1 143 ILE HD12 H -10.081 -10.139 -10.386 1.00 . A A . 493 ILE HD12 1 1 
        1  2223 1 1 143 ILE HD13 H  -8.326  -9.971 -10.381 1.00 . A A . 493 ILE HD13 1 1 
        1  2224 1 1 143 ILE HG12 H  -9.513  -7.916 -11.058 1.00 . A A . 493 ILE HG12 1 1 
        1  2225 1 1 143 ILE HG13 H -10.179  -8.787 -12.434 1.00 . A A . 493 ILE HG13 1 1 
        1  2226 1 1 143 ILE HG21 H  -6.059  -7.756 -12.274 1.00 . A A . 493 ILE HG21 1 1 
        1  2227 1 1 143 ILE HG22 H  -6.550  -9.189 -11.367 1.00 . A A . 493 ILE HG22 1 1 
        1  2228 1 1 143 ILE HG23 H  -7.096  -7.592 -10.856 1.00 . A A . 493 ILE HG23 1 1 
        1  2229 1 1 143 ILE N    N  -7.096  -6.624 -14.062 1.00 . A A . 493 ILE N    1 1 
        1  2230 1 1 143 ILE O    O -10.104  -5.735 -12.485 1.00 . A A . 493 ILE O    1 1 
        1  2231 1 1 144 TRP C    C  -8.044  -2.849 -11.379 1.00 . A A . 494 TRP C    1 1 
        1  2232 1 1 144 TRP CA   C  -8.492  -4.215 -10.884 1.00 . A A . 494 TRP CA   1 1 
        1  2233 1 1 144 TRP CB   C  -7.966  -4.449  -9.463 1.00 . A A . 494 TRP CB   1 1 
        1  2234 1 1 144 TRP CD1  C  -9.627  -6.381  -9.167 1.00 . A A . 494 TRP CD1  1 1 
        1  2235 1 1 144 TRP CD2  C  -7.956  -6.367  -7.682 1.00 . A A . 494 TRP CD2  1 1 
        1  2236 1 1 144 TRP CE2  C  -8.783  -7.474  -7.418 1.00 . A A . 494 TRP CE2  1 1 
        1  2237 1 1 144 TRP CE3  C  -6.843  -6.151  -6.866 1.00 . A A . 494 TRP CE3  1 1 
        1  2238 1 1 144 TRP CG   C  -8.508  -5.685  -8.811 1.00 . A A . 494 TRP CG   1 1 
        1  2239 1 1 144 TRP CH2  C  -7.434  -8.125  -5.596 1.00 . A A . 494 TRP CH2  1 1 
        1  2240 1 1 144 TRP CZ2  C  -8.528  -8.363  -6.380 1.00 . A A . 494 TRP CZ2  1 1 
        1  2241 1 1 144 TRP CZ3  C  -6.593  -7.032  -5.835 1.00 . A A . 494 TRP CZ3  1 1 
        1  2242 1 1 144 TRP H    H  -7.077  -5.467 -11.835 1.00 . A A . 494 TRP H    1 1 
        1  2243 1 1 144 TRP HA   H  -9.569  -4.245 -10.868 1.00 . A A . 494 TRP HA   1 1 
        1  2244 1 1 144 TRP HB2  H  -6.891  -4.542  -9.501 1.00 . A A . 494 TRP HB2  1 1 
        1  2245 1 1 144 TRP HB3  H  -8.227  -3.598  -8.846 1.00 . A A . 494 TRP HB3  1 1 
        1  2246 1 1 144 TRP HD1  H -10.273  -6.114  -9.989 1.00 . A A . 494 TRP HD1  1 1 
        1  2247 1 1 144 TRP HE1  H -10.508  -8.127  -8.407 1.00 . A A . 494 TRP HE1  1 1 
        1  2248 1 1 144 TRP HE3  H  -6.181  -5.314  -7.033 1.00 . A A . 494 TRP HE3  1 1 
        1  2249 1 1 144 TRP HH2  H  -7.202  -8.786  -4.776 1.00 . A A . 494 TRP HH2  1 1 
        1  2250 1 1 144 TRP HZ2  H  -9.168  -9.209  -6.183 1.00 . A A . 494 TRP HZ2  1 1 
        1  2251 1 1 144 TRP HZ3  H  -5.738  -6.878  -5.192 1.00 . A A . 494 TRP HZ3  1 1 
        1  2252 1 1 144 TRP N    N  -8.034  -5.268 -11.775 1.00 . A A . 494 TRP N    1 1 
        1  2253 1 1 144 TRP NE1  N  -9.788  -7.468  -8.345 1.00 . A A . 494 TRP NE1  1 1 
        1  2254 1 1 144 TRP O    O  -7.010  -2.729 -12.039 1.00 . A A . 494 TRP O    1 1 
        1  2255 1 1 145 GLY C    C  -9.507   0.536 -10.988 1.00 . A A . 495 GLY C    1 1 
        1  2256 1 1 145 GLY CA   C  -8.491  -0.471 -11.463 1.00 . A A . 495 GLY CA   1 1 
        1  2257 1 1 145 GLY H    H  -9.636  -1.985 -10.534 1.00 . A A . 495 GLY H    1 1 
        1  2258 1 1 145 GLY HA2  H  -7.534  -0.209 -11.045 1.00 . A A . 495 GLY HA2  1 1 
        1  2259 1 1 145 GLY HA3  H  -8.433  -0.431 -12.537 1.00 . A A . 495 GLY HA3  1 1 
        1  2260 1 1 145 GLY N    N  -8.823  -1.823 -11.055 1.00 . A A . 495 GLY N    1 1 
        1  2261 1 1 145 GLY O    O -10.185   1.167 -11.799 1.00 . A A . 495 GLY O    1 1 
        1  2262 1 1 146 THR C    C -10.434   1.582  -7.545 1.00 . A A . 496 THR C    1 1 
        1  2263 1 1 146 THR CA   C -10.551   1.614  -9.073 1.00 . A A . 496 THR CA   1 1 
        1  2264 1 1 146 THR CB   C -11.992   1.277  -9.535 1.00 . A A . 496 THR CB   1 1 
        1  2265 1 1 146 THR CG2  C -12.970   1.244  -8.379 1.00 . A A . 496 THR CG2  1 1 
        1  2266 1 1 146 THR H    H  -9.030   0.153  -9.084 1.00 . A A . 496 THR H    1 1 
        1  2267 1 1 146 THR HA   H -10.307   2.607  -9.421 1.00 . A A . 496 THR HA   1 1 
        1  2268 1 1 146 THR HB   H -11.976   0.296  -9.992 1.00 . A A . 496 THR HB   1 1 
        1  2269 1 1 146 THR HG1  H -11.735   2.324 -11.186 1.00 . A A . 496 THR HG1  1 1 
        1  2270 1 1 146 THR HG21 H -12.674   0.457  -7.702 1.00 . A A . 496 THR HG21 1 1 
        1  2271 1 1 146 THR HG22 H -13.967   1.051  -8.748 1.00 . A A . 496 THR HG22 1 1 
        1  2272 1 1 146 THR HG23 H -12.951   2.192  -7.861 1.00 . A A . 496 THR HG23 1 1 
        1  2273 1 1 146 THR N    N  -9.608   0.686  -9.672 1.00 . A A . 496 THR N    1 1 
        1  2274 1 1 146 THR O    O -10.127   0.536  -6.972 1.00 . A A . 496 THR O    1 1 
        1  2275 1 1 146 THR OG1  O -12.426   2.223 -10.515 1.00 . A A . 496 THR OG1  1 1 
        1  2276 1 1 147 GLU C    C -11.944   2.611  -4.816 1.00 . A A . 497 GLU C    1 1 
        1  2277 1 1 147 GLU CA   C -10.574   2.859  -5.448 1.00 . A A . 497 GLU CA   1 1 
        1  2278 1 1 147 GLU CB   C -10.091   4.263  -5.060 1.00 . A A . 497 GLU CB   1 1 
        1  2279 1 1 147 GLU CD   C  -7.691   4.044  -4.280 1.00 . A A . 497 GLU CD   1 1 
        1  2280 1 1 147 GLU CG   C  -8.628   4.528  -5.369 1.00 . A A . 497 GLU CG   1 1 
        1  2281 1 1 147 GLU H    H -10.862   3.530  -7.433 1.00 . A A . 497 GLU H    1 1 
        1  2282 1 1 147 GLU HA   H  -9.874   2.125  -5.079 1.00 . A A . 497 GLU HA   1 1 
        1  2283 1 1 147 GLU HB2  H -10.684   4.992  -5.592 1.00 . A A . 497 GLU HB2  1 1 
        1  2284 1 1 147 GLU HB3  H -10.241   4.401  -3.999 1.00 . A A . 497 GLU HB3  1 1 
        1  2285 1 1 147 GLU HG2  H  -8.373   4.021  -6.287 1.00 . A A . 497 GLU HG2  1 1 
        1  2286 1 1 147 GLU HG3  H  -8.490   5.591  -5.496 1.00 . A A . 497 GLU HG3  1 1 
        1  2287 1 1 147 GLU N    N -10.645   2.737  -6.907 1.00 . A A . 497 GLU N    1 1 
        1  2288 1 1 147 GLU O    O -12.973   2.805  -5.468 1.00 . A A . 497 GLU O    1 1 
        1  2289 1 1 147 GLU OE1  O  -8.116   3.937  -3.105 1.00 . A A . 497 GLU OE1  1 1 
        1  2290 1 1 147 GLU OE2  O  -6.518   3.763  -4.594 1.00 . A A . 497 GLU OE2  1 1 
        1  2291 1 1 148 PRO C    C -13.998   3.221  -2.563 1.00 . A A . 498 PRO C    1 1 
        1  2292 1 1 148 PRO CA   C -13.230   1.927  -2.824 1.00 . A A . 498 PRO CA   1 1 
        1  2293 1 1 148 PRO CB   C -12.781   1.299  -1.503 1.00 . A A . 498 PRO CB   1 1 
        1  2294 1 1 148 PRO CD   C -10.798   1.864  -2.714 1.00 . A A . 498 PRO CD   1 1 
        1  2295 1 1 148 PRO CG   C -11.367   1.737  -1.328 1.00 . A A . 498 PRO CG   1 1 
        1  2296 1 1 148 PRO HA   H -13.865   1.235  -3.361 1.00 . A A . 498 PRO HA   1 1 
        1  2297 1 1 148 PRO HB2  H -13.409   1.657  -0.702 1.00 . A A . 498 PRO HB2  1 1 
        1  2298 1 1 148 PRO HB3  H -12.854   0.225  -1.571 1.00 . A A . 498 PRO HB3  1 1 
        1  2299 1 1 148 PRO HD2  H -10.077   2.667  -2.756 1.00 . A A . 498 PRO HD2  1 1 
        1  2300 1 1 148 PRO HD3  H -10.347   0.934  -3.023 1.00 . A A . 498 PRO HD3  1 1 
        1  2301 1 1 148 PRO HG2  H -11.337   2.690  -0.823 1.00 . A A . 498 PRO HG2  1 1 
        1  2302 1 1 148 PRO HG3  H -10.818   0.994  -0.765 1.00 . A A . 498 PRO HG3  1 1 
        1  2303 1 1 148 PRO N    N -11.977   2.173  -3.543 1.00 . A A . 498 PRO N    1 1 
        1  2304 1 1 148 PRO O    O -13.587   4.054  -1.752 1.00 . A A . 498 PRO O    1 1 
        1  2305 1 1 149 ASN C    C -17.280   4.216  -2.512 1.00 . A A . 499 ASN C    1 1 
        1  2306 1 1 149 ASN CA   C -15.933   4.570  -3.124 1.00 . A A . 499 ASN CA   1 1 
        1  2307 1 1 149 ASN CB   C -16.129   5.211  -4.497 1.00 . A A . 499 ASN CB   1 1 
        1  2308 1 1 149 ASN CG   C -16.304   6.719  -4.432 1.00 . A A . 499 ASN CG   1 1 
        1  2309 1 1 149 ASN H    H -15.399   2.673  -3.860 1.00 . A A . 499 ASN H    1 1 
        1  2310 1 1 149 ASN HA   H -15.422   5.265  -2.476 1.00 . A A . 499 ASN HA   1 1 
        1  2311 1 1 149 ASN HB2  H -15.265   4.998  -5.108 1.00 . A A . 499 ASN HB2  1 1 
        1  2312 1 1 149 ASN HB3  H -17.003   4.782  -4.963 1.00 . A A . 499 ASN HB3  1 1 
        1  2313 1 1 149 ASN HD21 H -17.226   6.578  -2.676 1.00 . A A . 499 ASN HD21 1 1 
        1  2314 1 1 149 ASN HD22 H -17.037   8.182  -3.310 1.00 . A A . 499 ASN HD22 1 1 
        1  2315 1 1 149 ASN N    N -15.112   3.381  -3.253 1.00 . A A . 499 ASN N    1 1 
        1  2316 1 1 149 ASN ND2  N -16.917   7.210  -3.367 1.00 . A A . 499 ASN ND2  1 1 
        1  2317 1 1 149 ASN O    O -17.939   5.115  -1.946 1.00 . A A . 499 ASN O    1 1 
        1  2318 1 1 149 ASN OXT  O -17.676   3.035  -2.596 1.00 . A A . 499 ASN OXT  1 1 
        1  2319 1 1 149 ASN OD1  O -15.889   7.438  -5.343 1.00 . A A . 499 ASN OD1  1 1 
        2  2320 1 1   1 MET C    C -15.663 -12.747  -7.444 1.00 . A A . 351 MET C    1 1 
        2  2321 1 1   1 MET CA   C -16.862 -11.872  -7.093 1.00 . A A . 351 MET CA   1 1 
        2  2322 1 1   1 MET CB   C -16.872 -11.568  -5.593 1.00 . A A . 351 MET CB   1 1 
        2  2323 1 1   1 MET CE   C -18.056  -9.486  -3.375 1.00 . A A . 351 MET CE   1 1 
        2  2324 1 1   1 MET CG   C -16.147 -10.283  -5.220 1.00 . A A . 351 MET CG   1 1 
        2  2325 1 1   1 MET H1   H -18.508 -13.188  -6.874 1.00 . A A . 351 MET H1   1 1 
        2  2326 1 1   1 MET HA   H -16.787 -10.942  -7.639 1.00 . A A . 351 MET HA   1 1 
        2  2327 1 1   1 MET HB2  H -17.896 -11.490  -5.257 1.00 . A A . 351 MET HB2  1 1 
        2  2328 1 1   1 MET HB3  H -16.396 -12.385  -5.072 1.00 . A A . 351 MET HB3  1 1 
        2  2329 1 1   1 MET HE1  H -18.634 -10.356  -3.648 1.00 . A A . 351 MET HE1  1 1 
        2  2330 1 1   1 MET HE2  H -18.280  -8.677  -4.053 1.00 . A A . 351 MET HE2  1 1 
        2  2331 1 1   1 MET HE3  H -18.307  -9.191  -2.366 1.00 . A A . 351 MET HE3  1 1 
        2  2332 1 1   1 MET HG2  H -15.099 -10.394  -5.454 1.00 . A A . 351 MET HG2  1 1 
        2  2333 1 1   1 MET HG3  H -16.561  -9.471  -5.801 1.00 . A A . 351 MET HG3  1 1 
        2  2334 1 1   1 MET N    N -18.106 -12.525  -7.480 1.00 . A A . 351 MET N    1 1 
        2  2335 1 1   1 MET O    O -15.824 -13.897  -7.856 1.00 . A A . 351 MET O    1 1 
        2  2336 1 1   1 MET SD   S -16.306  -9.877  -3.470 1.00 . A A . 351 MET SD   1 1 
        2  2337 1 1   2 ALA C    C -12.832 -13.815  -6.422 1.00 . A A . 352 ALA C    1 1 
        2  2338 1 1   2 ALA CA   C -13.232 -12.911  -7.584 1.00 . A A . 352 ALA CA   1 1 
        2  2339 1 1   2 ALA CB   C -12.124 -11.920  -7.884 1.00 . A A . 352 ALA CB   1 1 
        2  2340 1 1   2 ALA H    H -14.403 -11.271  -6.974 1.00 . A A . 352 ALA H    1 1 
        2  2341 1 1   2 ALA HA   H -13.394 -13.516  -8.463 1.00 . A A . 352 ALA HA   1 1 
        2  2342 1 1   2 ALA HB1  H -12.248 -11.532  -8.883 1.00 . A A . 352 ALA HB1  1 1 
        2  2343 1 1   2 ALA HB2  H -11.173 -12.415  -7.802 1.00 . A A . 352 ALA HB2  1 1 
        2  2344 1 1   2 ALA HB3  H -12.167 -11.107  -7.174 1.00 . A A . 352 ALA HB3  1 1 
        2  2345 1 1   2 ALA N    N -14.464 -12.194  -7.291 1.00 . A A . 352 ALA N    1 1 
        2  2346 1 1   2 ALA O    O -13.420 -13.750  -5.340 1.00 . A A . 352 ALA O    1 1 
        2  2347 1 1   3 SER C    C -10.205 -14.978  -4.790 1.00 . A A . 353 SER C    1 1 
        2  2348 1 1   3 SER CA   C -11.341 -15.568  -5.626 1.00 . A A . 353 SER CA   1 1 
        2  2349 1 1   3 SER CB   C -10.870 -16.860  -6.292 1.00 . A A . 353 SER CB   1 1 
        2  2350 1 1   3 SER H    H -11.367 -14.618  -7.517 1.00 . A A . 353 SER H    1 1 
        2  2351 1 1   3 SER HA   H -12.171 -15.796  -4.975 1.00 . A A . 353 SER HA   1 1 
        2  2352 1 1   3 SER HB2  H  -9.880 -16.712  -6.697 1.00 . A A . 353 SER HB2  1 1 
        2  2353 1 1   3 SER HB3  H -10.842 -17.650  -5.553 1.00 . A A . 353 SER HB3  1 1 
        2  2354 1 1   3 SER HG   H -11.500 -16.775  -8.154 1.00 . A A . 353 SER HG   1 1 
        2  2355 1 1   3 SER N    N -11.813 -14.635  -6.641 1.00 . A A . 353 SER N    1 1 
        2  2356 1 1   3 SER O    O  -9.520 -15.691  -4.054 1.00 . A A . 353 SER O    1 1 
        2  2357 1 1   3 SER OG   O -11.739 -17.250  -7.346 1.00 . A A . 353 SER OG   1 1 
        2  2358 1 1   4 ILE C    C  -9.530 -11.933  -3.246 1.00 . A A . 354 ILE C    1 1 
        2  2359 1 1   4 ILE CA   C  -8.946 -13.013  -4.146 1.00 . A A . 354 ILE CA   1 1 
        2  2360 1 1   4 ILE CB   C  -7.897 -12.362  -5.076 1.00 . A A . 354 ILE CB   1 1 
        2  2361 1 1   4 ILE CD1  C  -6.500 -14.437  -5.593 1.00 . A A . 354 ILE CD1  1 1 
        2  2362 1 1   4 ILE CG1  C  -7.410 -13.356  -6.136 1.00 . A A . 354 ILE CG1  1 1 
        2  2363 1 1   4 ILE CG2  C  -6.720 -11.826  -4.269 1.00 . A A . 354 ILE CG2  1 1 
        2  2364 1 1   4 ILE H    H -10.569 -13.149  -5.499 1.00 . A A . 354 ILE H    1 1 
        2  2365 1 1   4 ILE HA   H  -8.453 -13.755  -3.530 1.00 . A A . 354 ILE HA   1 1 
        2  2366 1 1   4 ILE HB   H  -8.362 -11.524  -5.570 1.00 . A A . 354 ILE HB   1 1 
        2  2367 1 1   4 ILE HD11 H  -6.768 -14.647  -4.567 1.00 . A A . 354 ILE HD11 1 1 
        2  2368 1 1   4 ILE HD12 H  -5.475 -14.100  -5.639 1.00 . A A . 354 ILE HD12 1 1 
        2  2369 1 1   4 ILE HD13 H  -6.614 -15.334  -6.184 1.00 . A A . 354 ILE HD13 1 1 
        2  2370 1 1   4 ILE HG12 H  -8.264 -13.840  -6.585 1.00 . A A . 354 ILE HG12 1 1 
        2  2371 1 1   4 ILE HG13 H  -6.864 -12.818  -6.899 1.00 . A A . 354 ILE HG13 1 1 
        2  2372 1 1   4 ILE HG21 H  -6.456 -12.538  -3.502 1.00 . A A . 354 ILE HG21 1 1 
        2  2373 1 1   4 ILE HG22 H  -6.995 -10.887  -3.814 1.00 . A A . 354 ILE HG22 1 1 
        2  2374 1 1   4 ILE HG23 H  -5.876 -11.673  -4.926 1.00 . A A . 354 ILE HG23 1 1 
        2  2375 1 1   4 ILE N    N -10.000 -13.676  -4.901 1.00 . A A . 354 ILE N    1 1 
        2  2376 1 1   4 ILE O    O -10.432 -11.203  -3.649 1.00 . A A . 354 ILE O    1 1 
        2  2377 1 1   5 SER C    C  -8.298  -9.971  -0.668 1.00 . A A . 355 SER C    1 1 
        2  2378 1 1   5 SER CA   C  -9.477 -10.841  -1.087 1.00 . A A . 355 SER CA   1 1 
        2  2379 1 1   5 SER CB   C -10.122 -11.493   0.133 1.00 . A A . 355 SER CB   1 1 
        2  2380 1 1   5 SER H    H  -8.351 -12.505  -1.729 1.00 . A A . 355 SER H    1 1 
        2  2381 1 1   5 SER HA   H -10.205 -10.230  -1.591 1.00 . A A . 355 SER HA   1 1 
        2  2382 1 1   5 SER HB2  H  -9.381 -12.080   0.656 1.00 . A A . 355 SER HB2  1 1 
        2  2383 1 1   5 SER HB3  H -10.510 -10.729   0.789 1.00 . A A . 355 SER HB3  1 1 
        2  2384 1 1   5 SER HG   H -11.339 -12.245  -1.207 1.00 . A A . 355 SER HG   1 1 
        2  2385 1 1   5 SER N    N  -9.034 -11.853  -2.021 1.00 . A A . 355 SER N    1 1 
        2  2386 1 1   5 SER O    O  -7.356 -10.451  -0.042 1.00 . A A . 355 SER O    1 1 
        2  2387 1 1   5 SER OG   O -11.185 -12.343  -0.260 1.00 . A A . 355 SER OG   1 1 
        2  2388 1 1   6 VAL C    C  -7.754  -6.430  -0.235 1.00 . A A . 356 VAL C    1 1 
        2  2389 1 1   6 VAL CA   C  -7.238  -7.807  -0.682 1.00 . A A . 356 VAL CA   1 1 
        2  2390 1 1   6 VAL CB   C  -6.248  -7.661  -1.861 1.00 . A A . 356 VAL CB   1 1 
        2  2391 1 1   6 VAL CG1  C  -6.966  -7.236  -3.134 1.00 . A A . 356 VAL CG1  1 1 
        2  2392 1 1   6 VAL CG2  C  -5.126  -6.700  -1.506 1.00 . A A . 356 VAL CG2  1 1 
        2  2393 1 1   6 VAL H    H  -9.101  -8.355  -1.521 1.00 . A A . 356 VAL H    1 1 
        2  2394 1 1   6 VAL HA   H  -6.700  -8.261   0.141 1.00 . A A . 356 VAL HA   1 1 
        2  2395 1 1   6 VAL HB   H  -5.808  -8.632  -2.045 1.00 . A A . 356 VAL HB   1 1 
        2  2396 1 1   6 VAL HG11 H  -7.945  -6.862  -2.882 1.00 . A A . 356 VAL HG11 1 1 
        2  2397 1 1   6 VAL HG12 H  -7.063  -8.086  -3.794 1.00 . A A . 356 VAL HG12 1 1 
        2  2398 1 1   6 VAL HG13 H  -6.398  -6.460  -3.627 1.00 . A A . 356 VAL HG13 1 1 
        2  2399 1 1   6 VAL HG21 H  -5.529  -5.870  -0.946 1.00 . A A . 356 VAL HG21 1 1 
        2  2400 1 1   6 VAL HG22 H  -4.662  -6.333  -2.410 1.00 . A A . 356 VAL HG22 1 1 
        2  2401 1 1   6 VAL HG23 H  -4.389  -7.211  -0.904 1.00 . A A . 356 VAL HG23 1 1 
        2  2402 1 1   6 VAL N    N  -8.330  -8.701  -1.025 1.00 . A A . 356 VAL N    1 1 
        2  2403 1 1   6 VAL O    O  -8.507  -5.769  -0.949 1.00 . A A . 356 VAL O    1 1 
        2  2404 1 1   7 GLN C    C  -6.665  -3.658   1.270 1.00 . A A . 357 GLN C    1 1 
        2  2405 1 1   7 GLN CA   C  -7.744  -4.717   1.518 1.00 . A A . 357 GLN CA   1 1 
        2  2406 1 1   7 GLN CB   C  -8.009  -4.884   3.024 1.00 . A A . 357 GLN CB   1 1 
        2  2407 1 1   7 GLN CD   C  -8.383  -3.788   5.275 1.00 . A A . 357 GLN CD   1 1 
        2  2408 1 1   7 GLN CG   C  -8.307  -3.592   3.773 1.00 . A A . 357 GLN CG   1 1 
        2  2409 1 1   7 GLN H    H  -6.712  -6.577   1.460 1.00 . A A . 357 GLN H    1 1 
        2  2410 1 1   7 GLN HA   H  -8.657  -4.409   1.027 1.00 . A A . 357 GLN HA   1 1 
        2  2411 1 1   7 GLN HB2  H  -8.857  -5.539   3.150 1.00 . A A . 357 GLN HB2  1 1 
        2  2412 1 1   7 GLN HB3  H  -7.144  -5.344   3.475 1.00 . A A . 357 GLN HB3  1 1 
        2  2413 1 1   7 GLN HE21 H  -9.721  -2.327   5.436 1.00 . A A . 357 GLN HE21 1 1 
        2  2414 1 1   7 GLN HE22 H  -9.270  -3.103   6.914 1.00 . A A . 357 GLN HE22 1 1 
        2  2415 1 1   7 GLN HG2  H  -7.521  -2.881   3.559 1.00 . A A . 357 GLN HG2  1 1 
        2  2416 1 1   7 GLN HG3  H  -9.248  -3.197   3.425 1.00 . A A . 357 GLN HG3  1 1 
        2  2417 1 1   7 GLN N    N  -7.330  -6.005   0.950 1.00 . A A . 357 GLN N    1 1 
        2  2418 1 1   7 GLN NE2  N  -9.207  -2.992   5.940 1.00 . A A . 357 GLN NE2  1 1 
        2  2419 1 1   7 GLN O    O  -5.556  -3.999   0.869 1.00 . A A . 357 GLN O    1 1 
        2  2420 1 1   7 GLN OE1  O  -7.711  -4.649   5.833 1.00 . A A . 357 GLN OE1  1 1 
        2  2421 1 1   8 TYR C    C  -6.283  -0.207   2.327 1.00 . A A . 358 TYR C    1 1 
        2  2422 1 1   8 TYR CA   C  -6.042  -1.289   1.283 1.00 . A A . 358 TYR CA   1 1 
        2  2423 1 1   8 TYR CB   C  -6.173  -0.701  -0.122 1.00 . A A . 358 TYR CB   1 1 
        2  2424 1 1   8 TYR CD1  C  -3.735  -0.095  -0.378 1.00 . A A . 358 TYR CD1  1 1 
        2  2425 1 1   8 TYR CD2  C  -5.368   1.514  -1.025 1.00 . A A . 358 TYR CD2  1 1 
        2  2426 1 1   8 TYR CE1  C  -2.727   0.775  -0.746 1.00 . A A . 358 TYR CE1  1 1 
        2  2427 1 1   8 TYR CE2  C  -4.365   2.391  -1.394 1.00 . A A . 358 TYR CE2  1 1 
        2  2428 1 1   8 TYR CG   C  -5.072   0.259  -0.510 1.00 . A A . 358 TYR CG   1 1 
        2  2429 1 1   8 TYR CZ   C  -3.046   2.016  -1.252 1.00 . A A . 358 TYR CZ   1 1 
        2  2430 1 1   8 TYR H    H  -7.910  -2.166   1.757 1.00 . A A . 358 TYR H    1 1 
        2  2431 1 1   8 TYR HA   H  -5.047  -1.691   1.411 1.00 . A A . 358 TYR HA   1 1 
        2  2432 1 1   8 TYR HB2  H  -6.160  -1.504  -0.829 1.00 . A A . 358 TYR HB2  1 1 
        2  2433 1 1   8 TYR HB3  H  -7.114  -0.174  -0.198 1.00 . A A . 358 TYR HB3  1 1 
        2  2434 1 1   8 TYR HD1  H  -3.489  -1.065   0.022 1.00 . A A . 358 TYR HD1  1 1 
        2  2435 1 1   8 TYR HD2  H  -6.401   1.807  -1.135 1.00 . A A . 358 TYR HD2  1 1 
        2  2436 1 1   8 TYR HE1  H  -1.695   0.477  -0.638 1.00 . A A . 358 TYR HE1  1 1 
        2  2437 1 1   8 TYR HE2  H  -4.616   3.362  -1.790 1.00 . A A . 358 TYR HE2  1 1 
        2  2438 1 1   8 TYR HH   H  -1.447   2.450  -2.230 1.00 . A A . 358 TYR HH   1 1 
        2  2439 1 1   8 TYR N    N  -6.997  -2.382   1.468 1.00 . A A . 358 TYR N    1 1 
        2  2440 1 1   8 TYR O    O  -7.396   0.295   2.462 1.00 . A A . 358 TYR O    1 1 
        2  2441 1 1   8 TYR OH   O  -2.049   2.888  -1.618 1.00 . A A . 358 TYR OH   1 1 
        2  2442 1 1   9 ARG C    C  -4.050   1.936   4.273 1.00 . A A . 359 ARG C    1 1 
        2  2443 1 1   9 ARG CA   C  -5.352   1.158   4.109 1.00 . A A . 359 ARG CA   1 1 
        2  2444 1 1   9 ARG CB   C  -5.732   0.508   5.435 1.00 . A A . 359 ARG CB   1 1 
        2  2445 1 1   9 ARG CD   C  -7.888   1.554   6.126 1.00 . A A . 359 ARG CD   1 1 
        2  2446 1 1   9 ARG CG   C  -7.223   0.297   5.599 1.00 . A A . 359 ARG CG   1 1 
        2  2447 1 1   9 ARG CZ   C -10.049   1.270   7.285 1.00 . A A . 359 ARG CZ   1 1 
        2  2448 1 1   9 ARG H    H  -4.379  -0.309   2.928 1.00 . A A . 359 ARG H    1 1 
        2  2449 1 1   9 ARG HA   H  -6.135   1.845   3.818 1.00 . A A . 359 ARG HA   1 1 
        2  2450 1 1   9 ARG HB2  H  -5.247  -0.449   5.505 1.00 . A A . 359 ARG HB2  1 1 
        2  2451 1 1   9 ARG HB3  H  -5.390   1.137   6.244 1.00 . A A . 359 ARG HB3  1 1 
        2  2452 1 1   9 ARG HD2  H  -7.528   1.743   7.123 1.00 . A A . 359 ARG HD2  1 1 
        2  2453 1 1   9 ARG HD3  H  -7.610   2.374   5.487 1.00 . A A . 359 ARG HD3  1 1 
        2  2454 1 1   9 ARG HE   H  -9.828   1.584   5.318 1.00 . A A . 359 ARG HE   1 1 
        2  2455 1 1   9 ARG HG2  H  -7.648   0.048   4.638 1.00 . A A . 359 ARG HG2  1 1 
        2  2456 1 1   9 ARG HG3  H  -7.384  -0.511   6.286 1.00 . A A . 359 ARG HG3  1 1 
        2  2457 1 1   9 ARG HH11 H  -8.420   1.039   8.476 1.00 . A A . 359 ARG HH11 1 1 
        2  2458 1 1   9 ARG HH12 H  -9.953   0.925   9.278 1.00 . A A . 359 ARG HH12 1 1 
        2  2459 1 1   9 ARG HH21 H -11.864   1.444   6.388 1.00 . A A . 359 ARG HH21 1 1 
        2  2460 1 1   9 ARG HH22 H -11.900   1.140   8.098 1.00 . A A . 359 ARG HH22 1 1 
        2  2461 1 1   9 ARG N    N  -5.243   0.139   3.071 1.00 . A A . 359 ARG N    1 1 
        2  2462 1 1   9 ARG NE   N  -9.347   1.459   6.165 1.00 . A A . 359 ARG NE   1 1 
        2  2463 1 1   9 ARG NH1  N  -9.423   1.058   8.437 1.00 . A A . 359 ARG NH1  1 1 
        2  2464 1 1   9 ARG NH2  N -11.376   1.285   7.253 1.00 . A A . 359 ARG NH2  1 1 
        2  2465 1 1   9 ARG O    O  -2.980   1.447   3.913 1.00 . A A . 359 ARG O    1 1 
        2  2466 1 1  10 ALA C    C  -3.457   5.328   5.690 1.00 . A A . 360 ALA C    1 1 
        2  2467 1 1  10 ALA CA   C  -3.007   4.016   5.056 1.00 . A A . 360 ALA CA   1 1 
        2  2468 1 1  10 ALA CB   C  -2.270   4.294   3.756 1.00 . A A . 360 ALA CB   1 1 
        2  2469 1 1  10 ALA H    H  -5.044   3.458   5.106 1.00 . A A . 360 ALA H    1 1 
        2  2470 1 1  10 ALA HA   H  -2.331   3.509   5.731 1.00 . A A . 360 ALA HA   1 1 
        2  2471 1 1  10 ALA HB1  H  -1.686   3.432   3.488 1.00 . A A . 360 ALA HB1  1 1 
        2  2472 1 1  10 ALA HB2  H  -1.621   5.148   3.883 1.00 . A A . 360 ALA HB2  1 1 
        2  2473 1 1  10 ALA HB3  H  -2.990   4.495   2.976 1.00 . A A . 360 ALA HB3  1 1 
        2  2474 1 1  10 ALA N    N  -4.157   3.144   4.829 1.00 . A A . 360 ALA N    1 1 
        2  2475 1 1  10 ALA O    O  -3.274   5.543   6.889 1.00 . A A . 360 ALA O    1 1 
        2  2476 1 1  11 GLY C    C  -5.769   7.941   4.658 1.00 . A A . 361 GLY C    1 1 
        2  2477 1 1  11 GLY CA   C  -4.528   7.471   5.383 1.00 . A A . 361 GLY CA   1 1 
        2  2478 1 1  11 GLY H    H  -4.163   5.977   3.927 1.00 . A A . 361 GLY H    1 1 
        2  2479 1 1  11 GLY HA2  H  -4.757   7.368   6.435 1.00 . A A . 361 GLY HA2  1 1 
        2  2480 1 1  11 GLY HA3  H  -3.754   8.212   5.267 1.00 . A A . 361 GLY HA3  1 1 
        2  2481 1 1  11 GLY N    N  -4.052   6.199   4.882 1.00 . A A . 361 GLY N    1 1 
        2  2482 1 1  11 GLY O    O  -5.847   7.881   3.429 1.00 . A A . 361 GLY O    1 1 
        2  2483 1 1  12 ASP C    C  -7.841  10.323   4.364 1.00 . A A . 362 ASP C    1 1 
        2  2484 1 1  12 ASP CA   C  -7.996   8.892   4.868 1.00 . A A . 362 ASP CA   1 1 
        2  2485 1 1  12 ASP CB   C  -9.091   8.798   5.942 1.00 . A A . 362 ASP CB   1 1 
        2  2486 1 1  12 ASP CG   C -10.305   9.664   5.653 1.00 . A A . 362 ASP CG   1 1 
        2  2487 1 1  12 ASP H    H  -6.591   8.454   6.393 1.00 . A A . 362 ASP H    1 1 
        2  2488 1 1  12 ASP HA   H  -8.259   8.250   4.032 1.00 . A A . 362 ASP HA   1 1 
        2  2489 1 1  12 ASP HB2  H  -9.422   7.773   6.016 1.00 . A A . 362 ASP HB2  1 1 
        2  2490 1 1  12 ASP HB3  H  -8.678   9.102   6.893 1.00 . A A . 362 ASP HB3  1 1 
        2  2491 1 1  12 ASP N    N  -6.734   8.411   5.422 1.00 . A A . 362 ASP N    1 1 
        2  2492 1 1  12 ASP O    O  -8.478  10.728   3.393 1.00 . A A . 362 ASP O    1 1 
        2  2493 1 1  12 ASP OD1  O -11.093   9.315   4.752 1.00 . A A . 362 ASP OD1  1 1 
        2  2494 1 1  12 ASP OD2  O -10.489  10.685   6.354 1.00 . A A . 362 ASP OD2  1 1 
        2  2495 1 1  13 GLY C    C  -5.329  12.888   5.057 1.00 . A A . 363 GLY C    1 1 
        2  2496 1 1  13 GLY CA   C  -6.718  12.447   4.646 1.00 . A A . 363 GLY CA   1 1 
        2  2497 1 1  13 GLY H    H  -6.483  10.683   5.781 1.00 . A A . 363 GLY H    1 1 
        2  2498 1 1  13 GLY HA2  H  -6.819  12.543   3.576 1.00 . A A . 363 GLY HA2  1 1 
        2  2499 1 1  13 GLY HA3  H  -7.446  13.083   5.126 1.00 . A A . 363 GLY HA3  1 1 
        2  2500 1 1  13 GLY N    N  -6.969  11.071   5.023 1.00 . A A . 363 GLY N    1 1 
        2  2501 1 1  13 GLY O    O  -5.122  14.025   5.487 1.00 . A A . 363 GLY O    1 1 
        2  2502 1 1  14 SER C    C  -2.239  12.885   4.126 1.00 . A A . 364 SER C    1 1 
        2  2503 1 1  14 SER CA   C  -2.996  12.243   5.286 1.00 . A A . 364 SER CA   1 1 
        2  2504 1 1  14 SER CB   C  -2.313  10.942   5.703 1.00 . A A . 364 SER CB   1 1 
        2  2505 1 1  14 SER H    H  -4.609  11.097   4.563 1.00 . A A . 364 SER H    1 1 
        2  2506 1 1  14 SER HA   H  -2.994  12.924   6.123 1.00 . A A . 364 SER HA   1 1 
        2  2507 1 1  14 SER HB2  H  -2.033  10.386   4.821 1.00 . A A . 364 SER HB2  1 1 
        2  2508 1 1  14 SER HB3  H  -1.429  11.169   6.281 1.00 . A A . 364 SER HB3  1 1 
        2  2509 1 1  14 SER HG   H  -3.515  10.665   7.224 1.00 . A A . 364 SER HG   1 1 
        2  2510 1 1  14 SER N    N  -4.377  11.977   4.924 1.00 . A A . 364 SER N    1 1 
        2  2511 1 1  14 SER O    O  -2.621  12.748   2.962 1.00 . A A . 364 SER O    1 1 
        2  2512 1 1  14 SER OG   O  -3.184  10.143   6.487 1.00 . A A . 364 SER OG   1 1 
        2  2513 1 1  15 MET C    C   0.611  13.264   2.827 1.00 . A A . 365 MET C    1 1 
        2  2514 1 1  15 MET CA   C  -0.353  14.261   3.457 1.00 . A A . 365 MET CA   1 1 
        2  2515 1 1  15 MET CB   C   0.437  15.416   4.082 1.00 . A A . 365 MET CB   1 1 
        2  2516 1 1  15 MET CE   C  -1.582  17.033   7.357 1.00 . A A . 365 MET CE   1 1 
        2  2517 1 1  15 MET CG   C  -0.405  16.335   4.951 1.00 . A A . 365 MET CG   1 1 
        2  2518 1 1  15 MET H    H  -0.935  13.690   5.403 1.00 . A A . 365 MET H    1 1 
        2  2519 1 1  15 MET HA   H  -1.009  14.658   2.687 1.00 . A A . 365 MET HA   1 1 
        2  2520 1 1  15 MET HB2  H   1.231  15.010   4.690 1.00 . A A . 365 MET HB2  1 1 
        2  2521 1 1  15 MET HB3  H   0.871  16.006   3.289 1.00 . A A . 365 MET HB3  1 1 
        2  2522 1 1  15 MET HE1  H  -1.873  16.760   8.360 1.00 . A A . 365 MET HE1  1 1 
        2  2523 1 1  15 MET HE2  H  -2.466  17.219   6.765 1.00 . A A . 365 MET HE2  1 1 
        2  2524 1 1  15 MET HE3  H  -0.976  17.928   7.387 1.00 . A A . 365 MET HE3  1 1 
        2  2525 1 1  15 MET HG2  H   0.084  17.295   5.012 1.00 . A A . 365 MET HG2  1 1 
        2  2526 1 1  15 MET HG3  H  -1.374  16.455   4.484 1.00 . A A . 365 MET HG3  1 1 
        2  2527 1 1  15 MET N    N  -1.175  13.600   4.458 1.00 . A A . 365 MET N    1 1 
        2  2528 1 1  15 MET O    O   0.947  12.246   3.430 1.00 . A A . 365 MET O    1 1 
        2  2529 1 1  15 MET SD   S  -0.642  15.697   6.622 1.00 . A A . 365 MET SD   1 1 
        2  2530 1 1  16 ASN C    C   3.280  13.430   0.600 1.00 . A A . 366 ASN C    1 1 
        2  2531 1 1  16 ASN CA   C   1.980  12.697   0.899 1.00 . A A . 366 ASN CA   1 1 
        2  2532 1 1  16 ASN CB   C   1.341  12.217  -0.408 1.00 . A A . 366 ASN CB   1 1 
        2  2533 1 1  16 ASN CG   C   0.530  10.944  -0.245 1.00 . A A . 366 ASN CG   1 1 
        2  2534 1 1  16 ASN H    H   0.781  14.406   1.205 1.00 . A A . 366 ASN H    1 1 
        2  2535 1 1  16 ASN HA   H   2.194  11.847   1.524 1.00 . A A . 366 ASN HA   1 1 
        2  2536 1 1  16 ASN HB2  H   0.687  12.989  -0.783 1.00 . A A . 366 ASN HB2  1 1 
        2  2537 1 1  16 ASN HB3  H   2.122  12.033  -1.130 1.00 . A A . 366 ASN HB3  1 1 
        2  2538 1 1  16 ASN HD21 H   0.543  10.654  -2.212 1.00 . A A . 366 ASN HD21 1 1 
        2  2539 1 1  16 ASN HD22 H  -0.297   9.465  -1.279 1.00 . A A . 366 ASN HD22 1 1 
        2  2540 1 1  16 ASN N    N   1.061  13.569   1.620 1.00 . A A . 366 ASN N    1 1 
        2  2541 1 1  16 ASN ND2  N   0.231  10.286  -1.355 1.00 . A A . 366 ASN ND2  1 1 
        2  2542 1 1  16 ASN O    O   3.873  13.245  -0.461 1.00 . A A . 366 ASN O    1 1 
        2  2543 1 1  16 ASN OD1  O   0.161  10.561   0.863 1.00 . A A . 366 ASN OD1  1 1 
        2  2544 1 1  17 SER C    C   6.102  14.226   0.896 1.00 . A A . 367 SER C    1 1 
        2  2545 1 1  17 SER CA   C   4.928  15.053   1.420 1.00 . A A . 367 SER CA   1 1 
        2  2546 1 1  17 SER CB   C   5.274  15.692   2.762 1.00 . A A . 367 SER CB   1 1 
        2  2547 1 1  17 SER H    H   3.204  14.318   2.391 1.00 . A A . 367 SER H    1 1 
        2  2548 1 1  17 SER HA   H   4.720  15.838   0.709 1.00 . A A . 367 SER HA   1 1 
        2  2549 1 1  17 SER HB2  H   5.654  14.937   3.435 1.00 . A A . 367 SER HB2  1 1 
        2  2550 1 1  17 SER HB3  H   6.026  16.456   2.616 1.00 . A A . 367 SER HB3  1 1 
        2  2551 1 1  17 SER HG   H   4.173  17.247   3.233 1.00 . A A . 367 SER HG   1 1 
        2  2552 1 1  17 SER N    N   3.713  14.254   1.556 1.00 . A A . 367 SER N    1 1 
        2  2553 1 1  17 SER O    O   6.598  14.477  -0.203 1.00 . A A . 367 SER O    1 1 
        2  2554 1 1  17 SER OG   O   4.127  16.288   3.347 1.00 . A A . 367 SER OG   1 1 
        2  2555 1 1  18 ASN C    C   7.767  11.134   2.105 1.00 . A A . 368 ASN C    1 1 
        2  2556 1 1  18 ASN CA   C   7.645  12.382   1.249 1.00 . A A . 368 ASN CA   1 1 
        2  2557 1 1  18 ASN CB   C   8.965  13.184   1.216 1.00 . A A . 368 ASN CB   1 1 
        2  2558 1 1  18 ASN CG   C  10.045  12.644   2.145 1.00 . A A . 368 ASN CG   1 1 
        2  2559 1 1  18 ASN H    H   6.098  13.070   2.532 1.00 . A A . 368 ASN H    1 1 
        2  2560 1 1  18 ASN HA   H   7.413  12.066   0.264 1.00 . A A . 368 ASN HA   1 1 
        2  2561 1 1  18 ASN HB2  H   9.355  13.170   0.210 1.00 . A A . 368 ASN HB2  1 1 
        2  2562 1 1  18 ASN HB3  H   8.754  14.205   1.497 1.00 . A A . 368 ASN HB3  1 1 
        2  2563 1 1  18 ASN HD21 H   9.473  13.888   3.584 1.00 . A A . 368 ASN HD21 1 1 
        2  2564 1 1  18 ASN HD22 H  10.807  12.856   3.966 1.00 . A A . 368 ASN HD22 1 1 
        2  2565 1 1  18 ASN N    N   6.535  13.234   1.673 1.00 . A A . 368 ASN N    1 1 
        2  2566 1 1  18 ASN ND2  N  10.115  13.180   3.353 1.00 . A A . 368 ASN ND2  1 1 
        2  2567 1 1  18 ASN O    O   8.391  10.143   1.713 1.00 . A A . 368 ASN O    1 1 
        2  2568 1 1  18 ASN OD1  O  10.820  11.762   1.772 1.00 . A A . 368 ASN OD1  1 1 
        2  2569 1 1  19 GLN C    C   5.819   9.339   4.183 1.00 . A A . 369 GLN C    1 1 
        2  2570 1 1  19 GLN CA   C   7.159  10.054   4.175 1.00 . A A . 369 GLN CA   1 1 
        2  2571 1 1  19 GLN CB   C   7.506  10.532   5.584 1.00 . A A . 369 GLN CB   1 1 
        2  2572 1 1  19 GLN CD   C   9.775  10.330   6.668 1.00 . A A . 369 GLN CD   1 1 
        2  2573 1 1  19 GLN CG   C   8.906  11.109   5.702 1.00 . A A . 369 GLN CG   1 1 
        2  2574 1 1  19 GLN H    H   6.607  11.965   3.454 1.00 . A A . 369 GLN H    1 1 
        2  2575 1 1  19 GLN HA   H   7.921   9.366   3.838 1.00 . A A . 369 GLN HA   1 1 
        2  2576 1 1  19 GLN HB2  H   6.797  11.291   5.881 1.00 . A A . 369 GLN HB2  1 1 
        2  2577 1 1  19 GLN HB3  H   7.429   9.694   6.262 1.00 . A A . 369 GLN HB3  1 1 
        2  2578 1 1  19 GLN HE21 H  10.774  11.979   7.123 1.00 . A A . 369 GLN HE21 1 1 
        2  2579 1 1  19 GLN HE22 H  11.274  10.544   7.947 1.00 . A A . 369 GLN HE22 1 1 
        2  2580 1 1  19 GLN HG2  H   9.373  11.092   4.727 1.00 . A A . 369 GLN HG2  1 1 
        2  2581 1 1  19 GLN HG3  H   8.831  12.130   6.045 1.00 . A A . 369 GLN HG3  1 1 
        2  2582 1 1  19 GLN N    N   7.130  11.172   3.244 1.00 . A A . 369 GLN N    1 1 
        2  2583 1 1  19 GLN NE2  N  10.701  11.017   7.309 1.00 . A A . 369 GLN NE2  1 1 
        2  2584 1 1  19 GLN O    O   4.893   9.737   4.894 1.00 . A A . 369 GLN O    1 1 
        2  2585 1 1  19 GLN OE1  O   9.620   9.118   6.830 1.00 . A A . 369 GLN OE1  1 1 
        2  2586 1 1  20 ILE C    C   4.803   6.029   3.309 1.00 . A A . 370 ILE C    1 1 
        2  2587 1 1  20 ILE CA   C   4.489   7.516   3.283 1.00 . A A . 370 ILE CA   1 1 
        2  2588 1 1  20 ILE CB   C   3.699   7.837   1.994 1.00 . A A . 370 ILE CB   1 1 
        2  2589 1 1  20 ILE CD1  C   3.808   7.728  -0.552 1.00 . A A . 370 ILE CD1  1 1 
        2  2590 1 1  20 ILE CG1  C   4.504   7.431   0.758 1.00 . A A . 370 ILE CG1  1 1 
        2  2591 1 1  20 ILE CG2  C   3.332   9.313   1.941 1.00 . A A . 370 ILE CG2  1 1 
        2  2592 1 1  20 ILE H    H   6.487   8.033   2.823 1.00 . A A . 370 ILE H    1 1 
        2  2593 1 1  20 ILE HA   H   3.869   7.761   4.134 1.00 . A A . 370 ILE HA   1 1 
        2  2594 1 1  20 ILE HB   H   2.782   7.270   2.014 1.00 . A A . 370 ILE HB   1 1 
        2  2595 1 1  20 ILE HD11 H   3.674   8.795  -0.655 1.00 . A A . 370 ILE HD11 1 1 
        2  2596 1 1  20 ILE HD12 H   2.845   7.241  -0.566 1.00 . A A . 370 ILE HD12 1 1 
        2  2597 1 1  20 ILE HD13 H   4.411   7.358  -1.368 1.00 . A A . 370 ILE HD13 1 1 
        2  2598 1 1  20 ILE HG12 H   5.442   7.956   0.763 1.00 . A A . 370 ILE HG12 1 1 
        2  2599 1 1  20 ILE HG13 H   4.694   6.367   0.799 1.00 . A A . 370 ILE HG13 1 1 
        2  2600 1 1  20 ILE HG21 H   4.234   9.905   1.886 1.00 . A A . 370 ILE HG21 1 1 
        2  2601 1 1  20 ILE HG22 H   2.780   9.579   2.831 1.00 . A A . 370 ILE HG22 1 1 
        2  2602 1 1  20 ILE HG23 H   2.725   9.503   1.068 1.00 . A A . 370 ILE HG23 1 1 
        2  2603 1 1  20 ILE N    N   5.715   8.292   3.375 1.00 . A A . 370 ILE N    1 1 
        2  2604 1 1  20 ILE O    O   5.968   5.632   3.302 1.00 . A A . 370 ILE O    1 1 
        2  2605 1 1  21 ARG C    C   2.522   3.089   3.462 1.00 . A A . 371 ARG C    1 1 
        2  2606 1 1  21 ARG CA   C   3.890   3.765   3.376 1.00 . A A . 371 ARG CA   1 1 
        2  2607 1 1  21 ARG CB   C   4.774   3.288   4.525 1.00 . A A . 371 ARG CB   1 1 
        2  2608 1 1  21 ARG CD   C   5.559   4.508   6.546 1.00 . A A . 371 ARG CD   1 1 
        2  2609 1 1  21 ARG CG   C   4.383   3.827   5.885 1.00 . A A . 371 ARG CG   1 1 
        2  2610 1 1  21 ARG CZ   C   6.072   2.843   8.310 1.00 . A A . 371 ARG CZ   1 1 
        2  2611 1 1  21 ARG H    H   2.862   5.608   3.418 1.00 . A A . 371 ARG H    1 1 
        2  2612 1 1  21 ARG HA   H   4.360   3.483   2.441 1.00 . A A . 371 ARG HA   1 1 
        2  2613 1 1  21 ARG HB2  H   4.737   2.210   4.567 1.00 . A A . 371 ARG HB2  1 1 
        2  2614 1 1  21 ARG HB3  H   5.788   3.596   4.322 1.00 . A A . 371 ARG HB3  1 1 
        2  2615 1 1  21 ARG HD2  H   6.453   4.268   5.993 1.00 . A A . 371 ARG HD2  1 1 
        2  2616 1 1  21 ARG HD3  H   5.395   5.572   6.515 1.00 . A A . 371 ARG HD3  1 1 
        2  2617 1 1  21 ARG HE   H   5.598   4.766   8.634 1.00 . A A . 371 ARG HE   1 1 
        2  2618 1 1  21 ARG HG2  H   3.580   4.540   5.767 1.00 . A A . 371 ARG HG2  1 1 
        2  2619 1 1  21 ARG HG3  H   4.054   3.008   6.507 1.00 . A A . 371 ARG HG3  1 1 
        2  2620 1 1  21 ARG HH11 H   6.159   2.082   6.432 1.00 . A A . 371 ARG HH11 1 1 
        2  2621 1 1  21 ARG HH12 H   6.516   0.949   7.703 1.00 . A A . 371 ARG HH12 1 1 
        2  2622 1 1  21 ARG HH21 H   6.079   3.277  10.285 1.00 . A A . 371 ARG HH21 1 1 
        2  2623 1 1  21 ARG HH22 H   6.463   1.634   9.885 1.00 . A A . 371 ARG HH22 1 1 
        2  2624 1 1  21 ARG N    N   3.755   5.218   3.369 1.00 . A A . 371 ARG N    1 1 
        2  2625 1 1  21 ARG NE   N   5.733   4.083   7.935 1.00 . A A . 371 ARG NE   1 1 
        2  2626 1 1  21 ARG NH1  N   6.264   1.885   7.406 1.00 . A A . 371 ARG NH1  1 1 
        2  2627 1 1  21 ARG NH2  N   6.216   2.563   9.595 1.00 . A A . 371 ARG NH2  1 1 
        2  2628 1 1  21 ARG O    O   2.040   2.775   4.549 1.00 . A A . 371 ARG O    1 1 
        2  2629 1 1  22 PRO C    C   0.650   0.755   2.623 1.00 . A A . 372 PRO C    1 1 
        2  2630 1 1  22 PRO CA   C   0.557   2.240   2.292 1.00 . A A . 372 PRO CA   1 1 
        2  2631 1 1  22 PRO CB   C   0.080   2.444   0.856 1.00 . A A . 372 PRO CB   1 1 
        2  2632 1 1  22 PRO CD   C   2.310   3.299   0.978 1.00 . A A . 372 PRO CD   1 1 
        2  2633 1 1  22 PRO CG   C   1.324   2.630   0.059 1.00 . A A . 372 PRO CG   1 1 
        2  2634 1 1  22 PRO HA   H  -0.128   2.712   2.973 1.00 . A A . 372 PRO HA   1 1 
        2  2635 1 1  22 PRO HB2  H  -0.472   1.576   0.535 1.00 . A A . 372 PRO HB2  1 1 
        2  2636 1 1  22 PRO HB3  H  -0.552   3.319   0.808 1.00 . A A . 372 PRO HB3  1 1 
        2  2637 1 1  22 PRO HD2  H   3.310   2.943   0.780 1.00 . A A . 372 PRO HD2  1 1 
        2  2638 1 1  22 PRO HD3  H   2.262   4.372   0.862 1.00 . A A . 372 PRO HD3  1 1 
        2  2639 1 1  22 PRO HG2  H   1.703   1.669  -0.262 1.00 . A A . 372 PRO HG2  1 1 
        2  2640 1 1  22 PRO HG3  H   1.122   3.258  -0.793 1.00 . A A . 372 PRO HG3  1 1 
        2  2641 1 1  22 PRO N    N   1.861   2.893   2.321 1.00 . A A . 372 PRO N    1 1 
        2  2642 1 1  22 PRO O    O   1.602   0.075   2.230 1.00 . A A . 372 PRO O    1 1 
        2  2643 1 1  23 GLN C    C  -1.586  -1.809   3.149 1.00 . A A . 373 GLN C    1 1 
        2  2644 1 1  23 GLN CA   C  -0.357  -1.143   3.734 1.00 . A A . 373 GLN CA   1 1 
        2  2645 1 1  23 GLN CB   C  -0.349  -1.316   5.254 1.00 . A A . 373 GLN CB   1 1 
        2  2646 1 1  23 GLN CD   C  -1.847  -1.150   7.286 1.00 . A A . 373 GLN CD   1 1 
        2  2647 1 1  23 GLN CG   C  -1.436  -0.525   5.966 1.00 . A A . 373 GLN CG   1 1 
        2  2648 1 1  23 GLN H    H  -1.062   0.848   3.648 1.00 . A A . 373 GLN H    1 1 
        2  2649 1 1  23 GLN HA   H   0.522  -1.613   3.321 1.00 . A A . 373 GLN HA   1 1 
        2  2650 1 1  23 GLN HB2  H  -0.489  -2.363   5.481 1.00 . A A . 373 GLN HB2  1 1 
        2  2651 1 1  23 GLN HB3  H   0.609  -0.998   5.638 1.00 . A A . 373 GLN HB3  1 1 
        2  2652 1 1  23 GLN HE21 H  -2.299   0.636   8.019 1.00 . A A . 373 GLN HE21 1 1 
        2  2653 1 1  23 GLN HE22 H  -2.542  -0.697   9.090 1.00 . A A . 373 GLN HE22 1 1 
        2  2654 1 1  23 GLN HG2  H  -1.070   0.473   6.158 1.00 . A A . 373 GLN HG2  1 1 
        2  2655 1 1  23 GLN HG3  H  -2.304  -0.473   5.325 1.00 . A A . 373 GLN HG3  1 1 
        2  2656 1 1  23 GLN N    N  -0.329   0.260   3.359 1.00 . A A . 373 GLN N    1 1 
        2  2657 1 1  23 GLN NE2  N  -2.275  -0.319   8.225 1.00 . A A . 373 GLN NE2  1 1 
        2  2658 1 1  23 GLN O    O  -2.604  -1.154   2.891 1.00 . A A . 373 GLN O    1 1 
        2  2659 1 1  23 GLN OE1  O  -1.784  -2.365   7.457 1.00 . A A . 373 GLN OE1  1 1 
        2  2660 1 1  24 LEU C    C  -2.626  -5.274   2.853 1.00 . A A . 374 LEU C    1 1 
        2  2661 1 1  24 LEU CA   C  -2.613  -3.836   2.365 1.00 . A A . 374 LEU CA   1 1 
        2  2662 1 1  24 LEU CB   C  -2.658  -3.791   0.813 1.00 . A A . 374 LEU CB   1 1 
        2  2663 1 1  24 LEU CD1  C  -0.562  -2.519   0.127 1.00 . A A . 374 LEU CD1  1 1 
        2  2664 1 1  24 LEU CD2  C  -0.472  -5.005   0.427 1.00 . A A . 374 LEU CD2  1 1 
        2  2665 1 1  24 LEU CG   C  -1.335  -3.827   0.014 1.00 . A A . 374 LEU CG   1 1 
        2  2666 1 1  24 LEU H    H  -0.665  -3.581   3.149 1.00 . A A . 374 LEU H    1 1 
        2  2667 1 1  24 LEU HA   H  -3.511  -3.355   2.737 1.00 . A A . 374 LEU HA   1 1 
        2  2668 1 1  24 LEU HB2  H  -3.248  -4.634   0.490 1.00 . A A . 374 LEU HB2  1 1 
        2  2669 1 1  24 LEU HB3  H  -3.187  -2.894   0.532 1.00 . A A . 374 LEU HB3  1 1 
        2  2670 1 1  24 LEU HD11 H  -1.239  -1.727   0.421 1.00 . A A . 374 LEU HD11 1 1 
        2  2671 1 1  24 LEU HD12 H  -0.123  -2.277  -0.829 1.00 . A A . 374 LEU HD12 1 1 
        2  2672 1 1  24 LEU HD13 H   0.216  -2.622   0.865 1.00 . A A . 374 LEU HD13 1 1 
        2  2673 1 1  24 LEU HD21 H  -0.607  -5.192   1.483 1.00 . A A . 374 LEU HD21 1 1 
        2  2674 1 1  24 LEU HD22 H   0.564  -4.777   0.232 1.00 . A A . 374 LEU HD22 1 1 
        2  2675 1 1  24 LEU HD23 H  -0.760  -5.880  -0.137 1.00 . A A . 374 LEU HD23 1 1 
        2  2676 1 1  24 LEU HG   H  -1.576  -3.961  -1.032 1.00 . A A . 374 LEU HG   1 1 
        2  2677 1 1  24 LEU N    N  -1.496  -3.104   2.922 1.00 . A A . 374 LEU N    1 1 
        2  2678 1 1  24 LEU O    O  -1.597  -5.834   3.231 1.00 . A A . 374 LEU O    1 1 
        2  2679 1 1  25 GLN C    C  -4.372  -8.083   2.089 1.00 . A A . 375 GLN C    1 1 
        2  2680 1 1  25 GLN CA   C  -3.957  -7.240   3.278 1.00 . A A . 375 GLN CA   1 1 
        2  2681 1 1  25 GLN CB   C  -4.988  -7.356   4.403 1.00 . A A . 375 GLN CB   1 1 
        2  2682 1 1  25 GLN CD   C  -5.300  -7.067   6.892 1.00 . A A . 375 GLN CD   1 1 
        2  2683 1 1  25 GLN CG   C  -4.643  -6.533   5.635 1.00 . A A . 375 GLN CG   1 1 
        2  2684 1 1  25 GLN H    H  -4.584  -5.365   2.539 1.00 . A A . 375 GLN H    1 1 
        2  2685 1 1  25 GLN HA   H  -3.000  -7.589   3.637 1.00 . A A . 375 GLN HA   1 1 
        2  2686 1 1  25 GLN HB2  H  -5.947  -7.028   4.032 1.00 . A A . 375 GLN HB2  1 1 
        2  2687 1 1  25 GLN HB3  H  -5.064  -8.392   4.699 1.00 . A A . 375 GLN HB3  1 1 
        2  2688 1 1  25 GLN HE21 H  -5.436  -5.234   7.632 1.00 . A A . 375 GLN HE21 1 1 
        2  2689 1 1  25 GLN HE22 H  -6.067  -6.496   8.629 1.00 . A A . 375 GLN HE22 1 1 
        2  2690 1 1  25 GLN HG2  H  -3.575  -6.544   5.775 1.00 . A A . 375 GLN HG2  1 1 
        2  2691 1 1  25 GLN HG3  H  -4.973  -5.516   5.477 1.00 . A A . 375 GLN HG3  1 1 
        2  2692 1 1  25 GLN N    N  -3.800  -5.865   2.851 1.00 . A A . 375 GLN N    1 1 
        2  2693 1 1  25 GLN NE2  N  -5.632  -6.178   7.810 1.00 . A A . 375 GLN NE2  1 1 
        2  2694 1 1  25 GLN O    O  -5.551  -8.151   1.755 1.00 . A A . 375 GLN O    1 1 
        2  2695 1 1  25 GLN OE1  O  -5.506  -8.274   7.033 1.00 . A A . 375 GLN OE1  1 1 
        2  2696 1 1  26 ILE C    C  -3.708 -10.988   0.628 1.00 . A A . 376 ILE C    1 1 
        2  2697 1 1  26 ILE CA   C  -3.678  -9.507   0.258 1.00 . A A . 376 ILE CA   1 1 
        2  2698 1 1  26 ILE CB   C  -2.637  -9.261  -0.870 1.00 . A A . 376 ILE CB   1 1 
        2  2699 1 1  26 ILE CD1  C  -3.833 -10.229  -2.903 1.00 . A A . 376 ILE CD1  1 1 
        2  2700 1 1  26 ILE CG1  C  -2.684 -10.370  -1.931 1.00 . A A . 376 ILE CG1  1 1 
        2  2701 1 1  26 ILE CG2  C  -1.235  -9.139  -0.296 1.00 . A A . 376 ILE CG2  1 1 
        2  2702 1 1  26 ILE H    H  -2.466  -8.554   1.713 1.00 . A A . 376 ILE H    1 1 
        2  2703 1 1  26 ILE HA   H  -4.659  -9.223  -0.109 1.00 . A A . 376 ILE HA   1 1 
        2  2704 1 1  26 ILE HB   H  -2.879  -8.322  -1.344 1.00 . A A . 376 ILE HB   1 1 
        2  2705 1 1  26 ILE HD11 H  -4.767 -10.355  -2.377 1.00 . A A . 376 ILE HD11 1 1 
        2  2706 1 1  26 ILE HD12 H  -3.748 -10.983  -3.671 1.00 . A A . 376 ILE HD12 1 1 
        2  2707 1 1  26 ILE HD13 H  -3.804  -9.249  -3.356 1.00 . A A . 376 ILE HD13 1 1 
        2  2708 1 1  26 ILE HG12 H  -1.766 -10.354  -2.500 1.00 . A A . 376 ILE HG12 1 1 
        2  2709 1 1  26 ILE HG13 H  -2.781 -11.328  -1.441 1.00 . A A . 376 ILE HG13 1 1 
        2  2710 1 1  26 ILE HG21 H  -1.005 -10.020   0.283 1.00 . A A . 376 ILE HG21 1 1 
        2  2711 1 1  26 ILE HG22 H  -1.183  -8.268   0.338 1.00 . A A . 376 ILE HG22 1 1 
        2  2712 1 1  26 ILE HG23 H  -0.524  -9.040  -1.102 1.00 . A A . 376 ILE HG23 1 1 
        2  2713 1 1  26 ILE N    N  -3.398  -8.678   1.422 1.00 . A A . 376 ILE N    1 1 
        2  2714 1 1  26 ILE O    O  -2.732 -11.539   1.146 1.00 . A A . 376 ILE O    1 1 
        2  2715 1 1  27 LYS C    C  -6.021 -13.662  -0.300 1.00 . A A . 377 LYS C    1 1 
        2  2716 1 1  27 LYS CA   C  -5.018 -13.031   0.664 1.00 . A A . 377 LYS CA   1 1 
        2  2717 1 1  27 LYS CB   C  -5.484 -13.219   2.114 1.00 . A A . 377 LYS CB   1 1 
        2  2718 1 1  27 LYS CD   C  -6.309 -11.061   3.125 1.00 . A A . 377 LYS CD   1 1 
        2  2719 1 1  27 LYS CE   C  -6.247 -11.161   4.646 1.00 . A A . 377 LYS CE   1 1 
        2  2720 1 1  27 LYS CG   C  -6.702 -12.383   2.480 1.00 . A A . 377 LYS CG   1 1 
        2  2721 1 1  27 LYS H    H  -5.593 -11.116  -0.030 1.00 . A A . 377 LYS H    1 1 
        2  2722 1 1  27 LYS HA   H  -4.064 -13.514   0.535 1.00 . A A . 377 LYS HA   1 1 
        2  2723 1 1  27 LYS HB2  H  -5.729 -14.260   2.268 1.00 . A A . 377 LYS HB2  1 1 
        2  2724 1 1  27 LYS HB3  H  -4.675 -12.947   2.778 1.00 . A A . 377 LYS HB3  1 1 
        2  2725 1 1  27 LYS HD2  H  -5.334 -10.775   2.758 1.00 . A A . 377 LYS HD2  1 1 
        2  2726 1 1  27 LYS HD3  H  -7.027 -10.308   2.846 1.00 . A A . 377 LYS HD3  1 1 
        2  2727 1 1  27 LYS HE2  H  -5.286 -11.567   4.927 1.00 . A A . 377 LYS HE2  1 1 
        2  2728 1 1  27 LYS HE3  H  -6.348 -10.168   5.062 1.00 . A A . 377 LYS HE3  1 1 
        2  2729 1 1  27 LYS HG2  H  -7.264 -12.177   1.581 1.00 . A A . 377 LYS HG2  1 1 
        2  2730 1 1  27 LYS HG3  H  -7.315 -12.940   3.168 1.00 . A A . 377 LYS HG3  1 1 
        2  2731 1 1  27 LYS HZ1  H  -7.325 -11.967   6.242 1.00 . A A . 377 LYS HZ1  1 1 
        2  2732 1 1  27 LYS HZ2  H  -7.157 -13.023   4.933 1.00 . A A . 377 LYS HZ2  1 1 
        2  2733 1 1  27 LYS HZ3  H  -8.248 -11.735   4.847 1.00 . A A . 377 LYS HZ3  1 1 
        2  2734 1 1  27 LYS N    N  -4.841 -11.620   0.367 1.00 . A A . 377 LYS N    1 1 
        2  2735 1 1  27 LYS NZ   N  -7.320 -12.031   5.204 1.00 . A A . 377 LYS NZ   1 1 
        2  2736 1 1  27 LYS O    O  -7.059 -13.080  -0.603 1.00 . A A . 377 LYS O    1 1 
        2  2737 1 1  28 ASN C    C  -7.653 -16.292  -0.896 1.00 . A A . 378 ASN C    1 1 
        2  2738 1 1  28 ASN CA   C  -6.611 -15.529  -1.708 1.00 . A A . 378 ASN CA   1 1 
        2  2739 1 1  28 ASN CB   C  -5.832 -16.441  -2.680 1.00 . A A . 378 ASN CB   1 1 
        2  2740 1 1  28 ASN CG   C  -5.029 -17.553  -2.011 1.00 . A A . 378 ASN CG   1 1 
        2  2741 1 1  28 ASN H    H  -4.874 -15.280  -0.527 1.00 . A A . 378 ASN H    1 1 
        2  2742 1 1  28 ASN HA   H  -7.131 -14.765  -2.280 1.00 . A A . 378 ASN HA   1 1 
        2  2743 1 1  28 ASN HB2  H  -6.525 -16.896  -3.368 1.00 . A A . 378 ASN HB2  1 1 
        2  2744 1 1  28 ASN HB3  H  -5.143 -15.827  -3.243 1.00 . A A . 378 ASN HB3  1 1 
        2  2745 1 1  28 ASN HD21 H  -3.463 -16.346  -1.794 1.00 . A A . 378 ASN HD21 1 1 
        2  2746 1 1  28 ASN HD22 H  -3.267 -17.953  -1.191 1.00 . A A . 378 ASN HD22 1 1 
        2  2747 1 1  28 ASN N    N  -5.710 -14.848  -0.794 1.00 . A A . 378 ASN N    1 1 
        2  2748 1 1  28 ASN ND2  N  -3.797 -17.253  -1.627 1.00 . A A . 378 ASN ND2  1 1 
        2  2749 1 1  28 ASN O    O  -7.444 -17.424  -0.476 1.00 . A A . 378 ASN O    1 1 
        2  2750 1 1  28 ASN OD1  O  -5.497 -18.681  -1.875 1.00 . A A . 378 ASN OD1  1 1 
        2  2751 1 1  29 ASN C    C -10.639 -17.247  -0.632 1.00 . A A . 379 ASN C    1 1 
        2  2752 1 1  29 ASN CA   C  -9.837 -16.217   0.152 1.00 . A A . 379 ASN CA   1 1 
        2  2753 1 1  29 ASN CB   C -10.764 -15.126   0.689 1.00 . A A . 379 ASN CB   1 1 
        2  2754 1 1  29 ASN CG   C -11.642 -15.612   1.826 1.00 . A A . 379 ASN CG   1 1 
        2  2755 1 1  29 ASN H    H  -8.885 -14.724  -0.999 1.00 . A A . 379 ASN H    1 1 
        2  2756 1 1  29 ASN HA   H  -9.370 -16.710   0.985 1.00 . A A . 379 ASN HA   1 1 
        2  2757 1 1  29 ASN HB2  H -10.167 -14.302   1.050 1.00 . A A . 379 ASN HB2  1 1 
        2  2758 1 1  29 ASN HB3  H -11.402 -14.778  -0.111 1.00 . A A . 379 ASN HB3  1 1 
        2  2759 1 1  29 ASN HD21 H -13.168 -15.881   0.580 1.00 . A A . 379 ASN HD21 1 1 
        2  2760 1 1  29 ASN HD22 H -13.463 -16.295   2.233 1.00 . A A . 379 ASN HD22 1 1 
        2  2761 1 1  29 ASN N    N  -8.775 -15.631  -0.647 1.00 . A A . 379 ASN N    1 1 
        2  2762 1 1  29 ASN ND2  N -12.882 -15.961   1.516 1.00 . A A . 379 ASN ND2  1 1 
        2  2763 1 1  29 ASN O    O -11.173 -18.196  -0.057 1.00 . A A . 379 ASN O    1 1 
        2  2764 1 1  29 ASN OD1  O -11.214 -15.651   2.980 1.00 . A A . 379 ASN OD1  1 1 
        2  2765 1 1  30 GLY C    C -10.575 -18.986  -3.485 1.00 . A A . 380 GLY C    1 1 
        2  2766 1 1  30 GLY CA   C -11.467 -17.997  -2.770 1.00 . A A . 380 GLY CA   1 1 
        2  2767 1 1  30 GLY H    H -10.232 -16.322  -2.358 1.00 . A A . 380 GLY H    1 1 
        2  2768 1 1  30 GLY HA2  H -12.163 -18.538  -2.147 1.00 . A A . 380 GLY HA2  1 1 
        2  2769 1 1  30 GLY HA3  H -12.021 -17.431  -3.507 1.00 . A A . 380 GLY HA3  1 1 
        2  2770 1 1  30 GLY N    N -10.712 -17.074  -1.942 1.00 . A A . 380 GLY N    1 1 
        2  2771 1 1  30 GLY O    O -10.927 -19.498  -4.548 1.00 . A A . 380 GLY O    1 1 
        2  2772 1 1  31 ASN C    C  -7.676 -20.882  -2.408 1.00 . A A . 381 ASN C    1 1 
        2  2773 1 1  31 ASN CA   C  -8.471 -20.181  -3.506 1.00 . A A . 381 ASN CA   1 1 
        2  2774 1 1  31 ASN CB   C  -7.537 -19.418  -4.459 1.00 . A A . 381 ASN CB   1 1 
        2  2775 1 1  31 ASN CG   C  -6.999 -20.274  -5.595 1.00 . A A . 381 ASN CG   1 1 
        2  2776 1 1  31 ASN H    H  -9.200 -18.841  -2.048 1.00 . A A . 381 ASN H    1 1 
        2  2777 1 1  31 ASN HA   H  -9.025 -20.920  -4.065 1.00 . A A . 381 ASN HA   1 1 
        2  2778 1 1  31 ASN HB2  H  -8.079 -18.591  -4.889 1.00 . A A . 381 ASN HB2  1 1 
        2  2779 1 1  31 ASN HB3  H  -6.699 -19.036  -3.895 1.00 . A A . 381 ASN HB3  1 1 
        2  2780 1 1  31 ASN HD21 H  -7.031 -18.718  -6.825 1.00 . A A . 381 ASN HD21 1 1 
        2  2781 1 1  31 ASN HD22 H  -6.468 -20.202  -7.509 1.00 . A A . 381 ASN HD22 1 1 
        2  2782 1 1  31 ASN N    N  -9.419 -19.259  -2.907 1.00 . A A . 381 ASN N    1 1 
        2  2783 1 1  31 ASN ND2  N  -6.815 -19.671  -6.758 1.00 . A A . 381 ASN ND2  1 1 
        2  2784 1 1  31 ASN O    O  -7.985 -20.742  -1.226 1.00 . A A . 381 ASN O    1 1 
        2  2785 1 1  31 ASN OD1  O  -6.750 -21.467  -5.429 1.00 . A A . 381 ASN OD1  1 1 
        2  2786 1 1  32 THR C    C  -4.374 -22.127  -2.186 1.00 . A A . 382 THR C    1 1 
        2  2787 1 1  32 THR CA   C  -5.844 -22.365  -1.860 1.00 . A A . 382 THR CA   1 1 
        2  2788 1 1  32 THR CB   C  -6.152 -23.883  -1.859 1.00 . A A . 382 THR CB   1 1 
        2  2789 1 1  32 THR CG2  C  -6.172 -24.445  -3.278 1.00 . A A . 382 THR CG2  1 1 
        2  2790 1 1  32 THR H    H  -6.516 -21.763  -3.764 1.00 . A A . 382 THR H    1 1 
        2  2791 1 1  32 THR HA   H  -6.051 -21.975  -0.875 1.00 . A A . 382 THR HA   1 1 
        2  2792 1 1  32 THR HB   H  -7.126 -24.033  -1.420 1.00 . A A . 382 THR HB   1 1 
        2  2793 1 1  32 THR HG1  H  -4.832 -24.012  -0.392 1.00 . A A . 382 THR HG1  1 1 
        2  2794 1 1  32 THR HG21 H  -6.916 -23.922  -3.860 1.00 . A A . 382 THR HG21 1 1 
        2  2795 1 1  32 THR HG22 H  -6.414 -25.496  -3.245 1.00 . A A . 382 THR HG22 1 1 
        2  2796 1 1  32 THR HG23 H  -5.201 -24.313  -3.733 1.00 . A A . 382 THR HG23 1 1 
        2  2797 1 1  32 THR N    N  -6.683 -21.657  -2.804 1.00 . A A . 382 THR N    1 1 
        2  2798 1 1  32 THR O    O  -3.530 -22.061  -1.291 1.00 . A A . 382 THR O    1 1 
        2  2799 1 1  32 THR OG1  O  -5.182 -24.595  -1.079 1.00 . A A . 382 THR OG1  1 1 
        2  2800 1 1  33 THR C    C  -2.676 -20.621  -4.940 1.00 . A A . 383 THR C    1 1 
        2  2801 1 1  33 THR CA   C  -2.714 -21.751  -3.916 1.00 . A A . 383 THR CA   1 1 
        2  2802 1 1  33 THR CB   C  -2.090 -23.016  -4.541 1.00 . A A . 383 THR CB   1 1 
        2  2803 1 1  33 THR CG2  C  -2.109 -24.182  -3.573 1.00 . A A . 383 THR CG2  1 1 
        2  2804 1 1  33 THR H    H  -4.792 -22.030  -4.142 1.00 . A A . 383 THR H    1 1 
        2  2805 1 1  33 THR HA   H  -2.125 -21.468  -3.056 1.00 . A A . 383 THR HA   1 1 
        2  2806 1 1  33 THR HB   H  -1.062 -22.796  -4.797 1.00 . A A . 383 THR HB   1 1 
        2  2807 1 1  33 THR HG1  H  -2.912 -22.598  -6.287 1.00 . A A . 383 THR HG1  1 1 
        2  2808 1 1  33 THR HG21 H  -3.061 -24.211  -3.064 1.00 . A A . 383 THR HG21 1 1 
        2  2809 1 1  33 THR HG22 H  -1.316 -24.059  -2.852 1.00 . A A . 383 THR HG22 1 1 
        2  2810 1 1  33 THR HG23 H  -1.962 -25.103  -4.115 1.00 . A A . 383 THR HG23 1 1 
        2  2811 1 1  33 THR N    N  -4.076 -21.983  -3.474 1.00 . A A . 383 THR N    1 1 
        2  2812 1 1  33 THR O    O  -3.265 -20.727  -6.015 1.00 . A A . 383 THR O    1 1 
        2  2813 1 1  33 THR OG1  O  -2.806 -23.382  -5.728 1.00 . A A . 383 THR OG1  1 1 
        2  2814 1 1  34 VAL C    C  -0.440 -17.893  -5.476 1.00 . A A . 384 VAL C    1 1 
        2  2815 1 1  34 VAL CA   C  -1.874 -18.398  -5.489 1.00 . A A . 384 VAL CA   1 1 
        2  2816 1 1  34 VAL CB   C  -2.850 -17.261  -5.092 1.00 . A A . 384 VAL CB   1 1 
        2  2817 1 1  34 VAL CG1  C  -2.473 -15.942  -5.751 1.00 . A A . 384 VAL CG1  1 1 
        2  2818 1 1  34 VAL CG2  C  -4.272 -17.640  -5.466 1.00 . A A . 384 VAL CG2  1 1 
        2  2819 1 1  34 VAL H    H  -1.544 -19.520  -3.734 1.00 . A A . 384 VAL H    1 1 
        2  2820 1 1  34 VAL HA   H  -2.119 -18.726  -6.490 1.00 . A A . 384 VAL HA   1 1 
        2  2821 1 1  34 VAL HB   H  -2.804 -17.129  -4.022 1.00 . A A . 384 VAL HB   1 1 
        2  2822 1 1  34 VAL HG11 H  -2.581 -16.035  -6.822 1.00 . A A . 384 VAL HG11 1 1 
        2  2823 1 1  34 VAL HG12 H  -1.447 -15.702  -5.513 1.00 . A A . 384 VAL HG12 1 1 
        2  2824 1 1  34 VAL HG13 H  -3.122 -15.159  -5.390 1.00 . A A . 384 VAL HG13 1 1 
        2  2825 1 1  34 VAL HG21 H  -4.306 -17.920  -6.508 1.00 . A A . 384 VAL HG21 1 1 
        2  2826 1 1  34 VAL HG22 H  -4.925 -16.798  -5.296 1.00 . A A . 384 VAL HG22 1 1 
        2  2827 1 1  34 VAL HG23 H  -4.593 -18.473  -4.859 1.00 . A A . 384 VAL HG23 1 1 
        2  2828 1 1  34 VAL N    N  -1.995 -19.543  -4.600 1.00 . A A . 384 VAL N    1 1 
        2  2829 1 1  34 VAL O    O   0.182 -17.800  -4.418 1.00 . A A . 384 VAL O    1 1 
        2  2830 1 1  35 ASP C    C   1.492 -15.655  -7.151 1.00 . A A . 385 ASP C    1 1 
        2  2831 1 1  35 ASP CA   C   1.448 -17.115  -6.755 1.00 . A A . 385 ASP CA   1 1 
        2  2832 1 1  35 ASP CB   C   2.215 -17.942  -7.784 1.00 . A A . 385 ASP CB   1 1 
        2  2833 1 1  35 ASP CG   C   2.569 -19.319  -7.273 1.00 . A A . 385 ASP CG   1 1 
        2  2834 1 1  35 ASP H    H  -0.471 -17.652  -7.453 1.00 . A A . 385 ASP H    1 1 
        2  2835 1 1  35 ASP HA   H   1.917 -17.231  -5.792 1.00 . A A . 385 ASP HA   1 1 
        2  2836 1 1  35 ASP HB2  H   1.608 -18.052  -8.669 1.00 . A A . 385 ASP HB2  1 1 
        2  2837 1 1  35 ASP HB3  H   3.129 -17.426  -8.039 1.00 . A A . 385 ASP HB3  1 1 
        2  2838 1 1  35 ASP N    N   0.080 -17.582  -6.646 1.00 . A A . 385 ASP N    1 1 
        2  2839 1 1  35 ASP O    O   0.766 -15.220  -8.041 1.00 . A A . 385 ASP O    1 1 
        2  2840 1 1  35 ASP OD1  O   1.659 -20.166  -7.152 1.00 . A A . 385 ASP OD1  1 1 
        2  2841 1 1  35 ASP OD2  O   3.761 -19.562  -6.997 1.00 . A A . 385 ASP OD2  1 1 
        2  2842 1 1  36 LEU C    C   3.641 -13.310  -7.798 1.00 . A A . 386 LEU C    1 1 
        2  2843 1 1  36 LEU CA   C   2.521 -13.490  -6.776 1.00 . A A . 386 LEU CA   1 1 
        2  2844 1 1  36 LEU CB   C   2.856 -12.719  -5.488 1.00 . A A . 386 LEU CB   1 1 
        2  2845 1 1  36 LEU CD1  C   1.122 -10.909  -5.251 1.00 . A A . 386 LEU CD1  1 1 
        2  2846 1 1  36 LEU CD2  C   0.555 -13.246  -4.578 1.00 . A A . 386 LEU CD2  1 1 
        2  2847 1 1  36 LEU CG   C   1.662 -12.202  -4.668 1.00 . A A . 386 LEU CG   1 1 
        2  2848 1 1  36 LEU H    H   2.898 -15.313  -5.780 1.00 . A A . 386 LEU H    1 1 
        2  2849 1 1  36 LEU HA   H   1.597 -13.118  -7.187 1.00 . A A . 386 LEU HA   1 1 
        2  2850 1 1  36 LEU HB2  H   3.438 -13.370  -4.857 1.00 . A A . 386 LEU HB2  1 1 
        2  2851 1 1  36 LEU HB3  H   3.472 -11.869  -5.758 1.00 . A A . 386 LEU HB3  1 1 
        2  2852 1 1  36 LEU HD11 H   1.906 -10.403  -5.798 1.00 . A A . 386 LEU HD11 1 1 
        2  2853 1 1  36 LEU HD12 H   0.774 -10.272  -4.451 1.00 . A A . 386 LEU HD12 1 1 
        2  2854 1 1  36 LEU HD13 H   0.302 -11.128  -5.917 1.00 . A A . 386 LEU HD13 1 1 
        2  2855 1 1  36 LEU HD21 H   0.972 -14.181  -4.236 1.00 . A A . 386 LEU HD21 1 1 
        2  2856 1 1  36 LEU HD22 H   0.110 -13.385  -5.551 1.00 . A A . 386 LEU HD22 1 1 
        2  2857 1 1  36 LEU HD23 H  -0.200 -12.912  -3.881 1.00 . A A . 386 LEU HD23 1 1 
        2  2858 1 1  36 LEU HG   H   1.998 -11.992  -3.666 1.00 . A A . 386 LEU HG   1 1 
        2  2859 1 1  36 LEU N    N   2.357 -14.905  -6.489 1.00 . A A . 386 LEU N    1 1 
        2  2860 1 1  36 LEU O    O   4.357 -12.325  -7.781 1.00 . A A . 386 LEU O    1 1 
        2  2861 1 1  37 LYS C    C   4.462 -13.317 -10.859 1.00 . A A . 387 LYS C    1 1 
        2  2862 1 1  37 LYS CA   C   4.832 -14.234  -9.698 1.00 . A A . 387 LYS CA   1 1 
        2  2863 1 1  37 LYS CB   C   5.126 -15.641 -10.216 1.00 . A A . 387 LYS CB   1 1 
        2  2864 1 1  37 LYS CD   C   3.801 -16.603 -12.127 1.00 . A A . 387 LYS CD   1 1 
        2  2865 1 1  37 LYS CE   C   2.415 -17.057 -12.548 1.00 . A A . 387 LYS CE   1 1 
        2  2866 1 1  37 LYS CG   C   3.879 -16.405 -10.621 1.00 . A A . 387 LYS CG   1 1 
        2  2867 1 1  37 LYS H    H   3.195 -15.060  -8.647 1.00 . A A . 387 LYS H    1 1 
        2  2868 1 1  37 LYS HA   H   5.721 -13.845  -9.227 1.00 . A A . 387 LYS HA   1 1 
        2  2869 1 1  37 LYS HB2  H   5.777 -15.567 -11.076 1.00 . A A . 387 LYS HB2  1 1 
        2  2870 1 1  37 LYS HB3  H   5.628 -16.198  -9.441 1.00 . A A . 387 LYS HB3  1 1 
        2  2871 1 1  37 LYS HD2  H   4.026 -15.667 -12.620 1.00 . A A . 387 LYS HD2  1 1 
        2  2872 1 1  37 LYS HD3  H   4.523 -17.352 -12.422 1.00 . A A . 387 LYS HD3  1 1 
        2  2873 1 1  37 LYS HE2  H   2.276 -18.079 -12.231 1.00 . A A . 387 LYS HE2  1 1 
        2  2874 1 1  37 LYS HE3  H   1.682 -16.428 -12.062 1.00 . A A . 387 LYS HE3  1 1 
        2  2875 1 1  37 LYS HG2  H   3.892 -17.368 -10.140 1.00 . A A . 387 LYS HG2  1 1 
        2  2876 1 1  37 LYS HG3  H   3.009 -15.851 -10.293 1.00 . A A . 387 LYS HG3  1 1 
        2  2877 1 1  37 LYS HZ1  H   2.657 -16.096 -14.393 1.00 . A A . 387 LYS HZ1  1 1 
        2  2878 1 1  37 LYS HZ2  H   1.210 -16.972 -14.248 1.00 . A A . 387 LYS HZ2  1 1 
        2  2879 1 1  37 LYS HZ3  H   2.672 -17.792 -14.485 1.00 . A A . 387 LYS HZ3  1 1 
        2  2880 1 1  37 LYS N    N   3.790 -14.284  -8.684 1.00 . A A . 387 LYS N    1 1 
        2  2881 1 1  37 LYS NZ   N   2.226 -16.976 -14.020 1.00 . A A . 387 LYS NZ   1 1 
        2  2882 1 1  37 LYS O    O   5.335 -12.748 -11.512 1.00 . A A . 387 LYS O    1 1 
        2  2883 1 1  38 ASP C    C   1.773 -11.245 -11.740 1.00 . A A . 388 ASP C    1 1 
        2  2884 1 1  38 ASP CA   C   2.725 -12.323 -12.218 1.00 . A A . 388 ASP CA   1 1 
        2  2885 1 1  38 ASP CB   C   2.056 -13.165 -13.304 1.00 . A A . 388 ASP CB   1 1 
        2  2886 1 1  38 ASP CG   C   2.979 -13.453 -14.467 1.00 . A A . 388 ASP CG   1 1 
        2  2887 1 1  38 ASP H    H   2.507 -13.628 -10.561 1.00 . A A . 388 ASP H    1 1 
        2  2888 1 1  38 ASP HA   H   3.595 -11.846 -12.635 1.00 . A A . 388 ASP HA   1 1 
        2  2889 1 1  38 ASP HB2  H   1.744 -14.107 -12.878 1.00 . A A . 388 ASP HB2  1 1 
        2  2890 1 1  38 ASP HB3  H   1.191 -12.640 -13.675 1.00 . A A . 388 ASP HB3  1 1 
        2  2891 1 1  38 ASP N    N   3.172 -13.166 -11.116 1.00 . A A . 388 ASP N    1 1 
        2  2892 1 1  38 ASP O    O   0.915 -10.784 -12.492 1.00 . A A . 388 ASP O    1 1 
        2  2893 1 1  38 ASP OD1  O   3.488 -12.492 -15.076 1.00 . A A . 388 ASP OD1  1 1 
        2  2894 1 1  38 ASP OD2  O   3.198 -14.645 -14.776 1.00 . A A . 388 ASP OD2  1 1 
        2  2895 1 1  39 VAL C    C   1.841  -8.490  -9.822 1.00 . A A . 389 VAL C    1 1 
        2  2896 1 1  39 VAL CA   C   1.090  -9.809  -9.921 1.00 . A A . 389 VAL CA   1 1 
        2  2897 1 1  39 VAL CB   C   0.559 -10.211  -8.530 1.00 . A A . 389 VAL CB   1 1 
        2  2898 1 1  39 VAL CG1  C  -0.312  -9.102  -7.948 1.00 . A A . 389 VAL CG1  1 1 
        2  2899 1 1  39 VAL CG2  C  -0.225 -11.512  -8.615 1.00 . A A . 389 VAL CG2  1 1 
        2  2900 1 1  39 VAL H    H   2.662 -11.218  -9.959 1.00 . A A . 389 VAL H    1 1 
        2  2901 1 1  39 VAL HA   H   0.246  -9.679 -10.576 1.00 . A A . 389 VAL HA   1 1 
        2  2902 1 1  39 VAL HB   H   1.404 -10.360  -7.873 1.00 . A A . 389 VAL HB   1 1 
        2  2903 1 1  39 VAL HG11 H  -0.829  -8.591  -8.748 1.00 . A A . 389 VAL HG11 1 1 
        2  2904 1 1  39 VAL HG12 H   0.309  -8.399  -7.413 1.00 . A A . 389 VAL HG12 1 1 
        2  2905 1 1  39 VAL HG13 H  -1.035  -9.531  -7.272 1.00 . A A . 389 VAL HG13 1 1 
        2  2906 1 1  39 VAL HG21 H   0.241 -12.163  -9.342 1.00 . A A . 389 VAL HG21 1 1 
        2  2907 1 1  39 VAL HG22 H  -1.241 -11.303  -8.917 1.00 . A A . 389 VAL HG22 1 1 
        2  2908 1 1  39 VAL HG23 H  -0.228 -11.994  -7.651 1.00 . A A . 389 VAL HG23 1 1 
        2  2909 1 1  39 VAL N    N   1.939 -10.835 -10.496 1.00 . A A . 389 VAL N    1 1 
        2  2910 1 1  39 VAL O    O   2.844  -8.376  -9.123 1.00 . A A . 389 VAL O    1 1 
        2  2911 1 1  40 THR C    C   0.901  -5.127 -10.309 1.00 . A A . 390 THR C    1 1 
        2  2912 1 1  40 THR CA   C   1.968  -6.186 -10.551 1.00 . A A . 390 THR CA   1 1 
        2  2913 1 1  40 THR CB   C   2.691  -5.924 -11.890 1.00 . A A . 390 THR CB   1 1 
        2  2914 1 1  40 THR CG2  C   3.373  -4.564 -11.906 1.00 . A A . 390 THR CG2  1 1 
        2  2915 1 1  40 THR H    H   0.552  -7.662 -11.092 1.00 . A A . 390 THR H    1 1 
        2  2916 1 1  40 THR HA   H   2.692  -6.149  -9.749 1.00 . A A . 390 THR HA   1 1 
        2  2917 1 1  40 THR HB   H   1.960  -5.949 -12.682 1.00 . A A . 390 THR HB   1 1 
        2  2918 1 1  40 THR HG1  H   3.517  -7.672 -11.491 1.00 . A A . 390 THR HG1  1 1 
        2  2919 1 1  40 THR HG21 H   4.157  -4.547 -11.166 1.00 . A A . 390 THR HG21 1 1 
        2  2920 1 1  40 THR HG22 H   2.648  -3.793 -11.680 1.00 . A A . 390 THR HG22 1 1 
        2  2921 1 1  40 THR HG23 H   3.796  -4.387 -12.883 1.00 . A A . 390 THR HG23 1 1 
        2  2922 1 1  40 THR N    N   1.359  -7.503 -10.545 1.00 . A A . 390 THR N    1 1 
        2  2923 1 1  40 THR O    O  -0.136  -5.118 -10.972 1.00 . A A . 390 THR O    1 1 
        2  2924 1 1  40 THR OG1  O   3.662  -6.957 -12.123 1.00 . A A . 390 THR OG1  1 1 
        2  2925 1 1  41 ALA C    C   0.560  -1.903  -9.728 1.00 . A A . 391 ALA C    1 1 
        2  2926 1 1  41 ALA CA   C   0.194  -3.205  -9.031 1.00 . A A . 391 ALA CA   1 1 
        2  2927 1 1  41 ALA CB   C   0.101  -3.017  -7.526 1.00 . A A . 391 ALA CB   1 1 
        2  2928 1 1  41 ALA H    H   2.003  -4.278  -8.877 1.00 . A A . 391 ALA H    1 1 
        2  2929 1 1  41 ALA HA   H  -0.776  -3.524  -9.388 1.00 . A A . 391 ALA HA   1 1 
        2  2930 1 1  41 ALA HB1  H   1.040  -2.640  -7.150 1.00 . A A . 391 ALA HB1  1 1 
        2  2931 1 1  41 ALA HB2  H  -0.118  -3.967  -7.058 1.00 . A A . 391 ALA HB2  1 1 
        2  2932 1 1  41 ALA HB3  H  -0.689  -2.315  -7.300 1.00 . A A . 391 ALA HB3  1 1 
        2  2933 1 1  41 ALA N    N   1.146  -4.247  -9.355 1.00 . A A . 391 ALA N    1 1 
        2  2934 1 1  41 ALA O    O   1.667  -1.748 -10.247 1.00 . A A . 391 ALA O    1 1 
        2  2935 1 1  42 ARG C    C  -0.989   1.388  -9.650 1.00 . A A . 392 ARG C    1 1 
        2  2936 1 1  42 ARG CA   C  -0.207   0.308 -10.390 1.00 . A A . 392 ARG CA   1 1 
        2  2937 1 1  42 ARG CB   C  -0.686   0.199 -11.837 1.00 . A A . 392 ARG CB   1 1 
        2  2938 1 1  42 ARG CD   C  -0.472   2.611 -12.441 1.00 . A A . 392 ARG CD   1 1 
        2  2939 1 1  42 ARG CG   C  -0.058   1.197 -12.787 1.00 . A A . 392 ARG CG   1 1 
        2  2940 1 1  42 ARG CZ   C  -0.624   3.777 -14.626 1.00 . A A . 392 ARG CZ   1 1 
        2  2941 1 1  42 ARG H    H  -1.248  -1.175  -9.315 1.00 . A A . 392 ARG H    1 1 
        2  2942 1 1  42 ARG HA   H   0.849   0.570 -10.372 1.00 . A A . 392 ARG HA   1 1 
        2  2943 1 1  42 ARG HB2  H  -0.469  -0.795 -12.198 1.00 . A A . 392 ARG HB2  1 1 
        2  2944 1 1  42 ARG HB3  H  -1.754   0.348 -11.850 1.00 . A A . 392 ARG HB3  1 1 
        2  2945 1 1  42 ARG HD2  H  -1.549   2.649 -12.361 1.00 . A A . 392 ARG HD2  1 1 
        2  2946 1 1  42 ARG HD3  H  -0.029   2.856 -11.484 1.00 . A A . 392 ARG HD3  1 1 
        2  2947 1 1  42 ARG HE   H   0.747   4.137 -13.209 1.00 . A A . 392 ARG HE   1 1 
        2  2948 1 1  42 ARG HG2  H   1.015   1.118 -12.717 1.00 . A A . 392 ARG HG2  1 1 
        2  2949 1 1  42 ARG HG3  H  -0.375   0.973 -13.794 1.00 . A A . 392 ARG HG3  1 1 
        2  2950 1 1  42 ARG HH11 H  -2.047   2.356 -14.357 1.00 . A A . 392 ARG HH11 1 1 
        2  2951 1 1  42 ARG HH12 H  -2.119   3.193 -15.873 1.00 . A A . 392 ARG HH12 1 1 
        2  2952 1 1  42 ARG HH21 H   0.639   5.252 -15.211 1.00 . A A . 392 ARG HH21 1 1 
        2  2953 1 1  42 ARG HH22 H  -0.605   4.849 -16.350 1.00 . A A . 392 ARG HH22 1 1 
        2  2954 1 1  42 ARG N    N  -0.388  -0.979  -9.743 1.00 . A A . 392 ARG N    1 1 
        2  2955 1 1  42 ARG NE   N  -0.033   3.587 -13.439 1.00 . A A . 392 ARG NE   1 1 
        2  2956 1 1  42 ARG NH1  N  -1.684   3.052 -14.977 1.00 . A A . 392 ARG NH1  1 1 
        2  2957 1 1  42 ARG NH2  N  -0.157   4.700 -15.460 1.00 . A A . 392 ARG NH2  1 1 
        2  2958 1 1  42 ARG O    O  -2.219   1.430  -9.695 1.00 . A A . 392 ARG O    1 1 
        2  2959 1 1  43 TYR C    C  -0.274   4.679  -8.768 1.00 . A A . 393 TYR C    1 1 
        2  2960 1 1  43 TYR CA   C  -0.831   3.361  -8.244 1.00 . A A . 393 TYR CA   1 1 
        2  2961 1 1  43 TYR CB   C  -0.530   3.206  -6.747 1.00 . A A . 393 TYR CB   1 1 
        2  2962 1 1  43 TYR CD1  C  -2.816   4.016  -5.996 1.00 . A A . 393 TYR CD1  1 1 
        2  2963 1 1  43 TYR CD2  C  -0.899   4.781  -4.800 1.00 . A A . 393 TYR CD2  1 1 
        2  2964 1 1  43 TYR CE1  C  -3.636   4.746  -5.155 1.00 . A A . 393 TYR CE1  1 1 
        2  2965 1 1  43 TYR CE2  C  -1.715   5.514  -3.958 1.00 . A A . 393 TYR CE2  1 1 
        2  2966 1 1  43 TYR CG   C  -1.434   4.020  -5.834 1.00 . A A . 393 TYR CG   1 1 
        2  2967 1 1  43 TYR CZ   C  -3.082   5.495  -4.140 1.00 . A A . 393 TYR CZ   1 1 
        2  2968 1 1  43 TYR H    H   0.722   2.157  -9.006 1.00 . A A . 393 TYR H    1 1 
        2  2969 1 1  43 TYR HA   H  -1.898   3.346  -8.397 1.00 . A A . 393 TYR HA   1 1 
        2  2970 1 1  43 TYR HB2  H  -0.639   2.165  -6.474 1.00 . A A . 393 TYR HB2  1 1 
        2  2971 1 1  43 TYR HB3  H   0.491   3.511  -6.562 1.00 . A A . 393 TYR HB3  1 1 
        2  2972 1 1  43 TYR HD1  H  -3.252   3.432  -6.791 1.00 . A A . 393 TYR HD1  1 1 
        2  2973 1 1  43 TYR HD2  H   0.171   4.797  -4.658 1.00 . A A . 393 TYR HD2  1 1 
        2  2974 1 1  43 TYR HE1  H  -4.706   4.732  -5.297 1.00 . A A . 393 TYR HE1  1 1 
        2  2975 1 1  43 TYR HE2  H  -1.281   6.101  -3.163 1.00 . A A . 393 TYR HE2  1 1 
        2  2976 1 1  43 TYR HH   H  -3.354   6.690  -2.654 1.00 . A A . 393 TYR HH   1 1 
        2  2977 1 1  43 TYR N    N  -0.253   2.260  -8.993 1.00 . A A . 393 TYR N    1 1 
        2  2978 1 1  43 TYR O    O   0.791   4.712  -9.387 1.00 . A A . 393 TYR O    1 1 
        2  2979 1 1  43 TYR OH   O  -3.898   6.217  -3.298 1.00 . A A . 393 TYR OH   1 1 
        2  2980 1 1  44 TRP C    C  -0.585   8.040  -7.831 1.00 . A A . 394 TRP C    1 1 
        2  2981 1 1  44 TRP CA   C  -0.591   7.063  -8.993 1.00 . A A . 394 TRP CA   1 1 
        2  2982 1 1  44 TRP CB   C  -1.529   7.558 -10.096 1.00 . A A . 394 TRP CB   1 1 
        2  2983 1 1  44 TRP CD1  C  -3.843   7.896  -9.042 1.00 . A A . 394 TRP CD1  1 1 
        2  2984 1 1  44 TRP CD2  C  -3.708   6.130 -10.408 1.00 . A A . 394 TRP CD2  1 1 
        2  2985 1 1  44 TRP CE2  C  -5.016   6.203  -9.894 1.00 . A A . 394 TRP CE2  1 1 
        2  2986 1 1  44 TRP CE3  C  -3.385   5.093 -11.290 1.00 . A A . 394 TRP CE3  1 1 
        2  2987 1 1  44 TRP CG   C  -2.970   7.225  -9.849 1.00 . A A . 394 TRP CG   1 1 
        2  2988 1 1  44 TRP CH2  C  -5.658   4.282 -11.102 1.00 . A A . 394 TRP CH2  1 1 
        2  2989 1 1  44 TRP CZ2  C  -6.003   5.284 -10.239 1.00 . A A . 394 TRP CZ2  1 1 
        2  2990 1 1  44 TRP CZ3  C  -4.365   4.182 -11.629 1.00 . A A . 394 TRP CZ3  1 1 
        2  2991 1 1  44 TRP H    H  -1.847   5.665  -8.058 1.00 . A A . 394 TRP H    1 1 
        2  2992 1 1  44 TRP HA   H   0.408   6.982  -9.389 1.00 . A A . 394 TRP HA   1 1 
        2  2993 1 1  44 TRP HB2  H  -1.441   8.630 -10.177 1.00 . A A . 394 TRP HB2  1 1 
        2  2994 1 1  44 TRP HB3  H  -1.240   7.107 -11.034 1.00 . A A . 394 TRP HB3  1 1 
        2  2995 1 1  44 TRP HD1  H  -3.586   8.775  -8.473 1.00 . A A . 394 TRP HD1  1 1 
        2  2996 1 1  44 TRP HE1  H  -5.867   7.581  -8.565 1.00 . A A . 394 TRP HE1  1 1 
        2  2997 1 1  44 TRP HE3  H  -2.394   5.001 -11.707 1.00 . A A . 394 TRP HE3  1 1 
        2  2998 1 1  44 TRP HH2  H  -6.394   3.545 -11.395 1.00 . A A . 394 TRP HH2  1 1 
        2  2999 1 1  44 TRP HZ2  H  -7.005   5.346  -9.848 1.00 . A A . 394 TRP HZ2  1 1 
        2  3000 1 1  44 TRP HZ3  H  -4.135   3.373 -12.309 1.00 . A A . 394 TRP HZ3  1 1 
        2  3001 1 1  44 TRP N    N  -1.003   5.752  -8.544 1.00 . A A . 394 TRP N    1 1 
        2  3002 1 1  44 TRP NE1  N  -5.074   7.288  -9.065 1.00 . A A . 394 TRP NE1  1 1 
        2  3003 1 1  44 TRP O    O  -1.295   7.842  -6.844 1.00 . A A . 394 TRP O    1 1 
        2  3004 1 1  45 TYR C    C   0.695  11.434  -7.484 1.00 . A A . 395 TYR C    1 1 
        2  3005 1 1  45 TYR CA   C   0.286  10.087  -6.902 1.00 . A A . 395 TYR CA   1 1 
        2  3006 1 1  45 TYR CB   C   1.235   9.635  -5.776 1.00 . A A . 395 TYR CB   1 1 
        2  3007 1 1  45 TYR CD1  C   3.247   8.886  -7.119 1.00 . A A . 395 TYR CD1  1 1 
        2  3008 1 1  45 TYR CD2  C   3.574  10.504  -5.403 1.00 . A A . 395 TYR CD2  1 1 
        2  3009 1 1  45 TYR CE1  C   4.596   8.921  -7.414 1.00 . A A . 395 TYR CE1  1 1 
        2  3010 1 1  45 TYR CE2  C   4.924  10.545  -5.694 1.00 . A A . 395 TYR CE2  1 1 
        2  3011 1 1  45 TYR CG   C   2.713   9.677  -6.110 1.00 . A A . 395 TYR CG   1 1 
        2  3012 1 1  45 TYR CZ   C   5.430   9.752  -6.698 1.00 . A A . 395 TYR CZ   1 1 
        2  3013 1 1  45 TYR H    H   0.749   9.200  -8.764 1.00 . A A . 395 TYR H    1 1 
        2  3014 1 1  45 TYR HA   H  -0.709  10.194  -6.492 1.00 . A A . 395 TYR HA   1 1 
        2  3015 1 1  45 TYR HB2  H   1.081  10.271  -4.918 1.00 . A A . 395 TYR HB2  1 1 
        2  3016 1 1  45 TYR HB3  H   0.990   8.617  -5.502 1.00 . A A . 395 TYR HB3  1 1 
        2  3017 1 1  45 TYR HD1  H   2.591   8.234  -7.678 1.00 . A A . 395 TYR HD1  1 1 
        2  3018 1 1  45 TYR HD2  H   3.178  11.126  -4.613 1.00 . A A . 395 TYR HD2  1 1 
        2  3019 1 1  45 TYR HE1  H   4.993   8.298  -8.200 1.00 . A A . 395 TYR HE1  1 1 
        2  3020 1 1  45 TYR HE2  H   5.577  11.198  -5.134 1.00 . A A . 395 TYR HE2  1 1 
        2  3021 1 1  45 TYR HH   H   6.913  10.304  -7.796 1.00 . A A . 395 TYR HH   1 1 
        2  3022 1 1  45 TYR N    N   0.206   9.088  -7.949 1.00 . A A . 395 TYR N    1 1 
        2  3023 1 1  45 TYR O    O   1.521  11.515  -8.397 1.00 . A A . 395 TYR O    1 1 
        2  3024 1 1  45 TYR OH   O   6.773   9.793  -6.989 1.00 . A A . 395 TYR OH   1 1 
        2  3025 1 1  46 LYS C    C   1.653  14.334  -6.850 1.00 . A A . 396 LYS C    1 1 
        2  3026 1 1  46 LYS CA   C   0.330  13.836  -7.425 1.00 . A A . 396 LYS CA   1 1 
        2  3027 1 1  46 LYS CB   C  -0.829  14.736  -6.983 1.00 . A A . 396 LYS CB   1 1 
        2  3028 1 1  46 LYS CD   C  -1.706  17.015  -6.540 1.00 . A A . 396 LYS CD   1 1 
        2  3029 1 1  46 LYS CE   C  -3.007  16.938  -7.325 1.00 . A A . 396 LYS CE   1 1 
        2  3030 1 1  46 LYS CG   C  -0.598  16.209  -7.193 1.00 . A A . 396 LYS CG   1 1 
        2  3031 1 1  46 LYS H    H  -0.579  12.335  -6.260 1.00 . A A . 396 LYS H    1 1 
        2  3032 1 1  46 LYS HA   H   0.388  13.832  -8.505 1.00 . A A . 396 LYS HA   1 1 
        2  3033 1 1  46 LYS HB2  H  -1.713  14.468  -7.536 1.00 . A A . 396 LYS HB2  1 1 
        2  3034 1 1  46 LYS HB3  H  -1.012  14.571  -5.932 1.00 . A A . 396 LYS HB3  1 1 
        2  3035 1 1  46 LYS HD2  H  -1.879  16.635  -5.544 1.00 . A A . 396 LYS HD2  1 1 
        2  3036 1 1  46 LYS HD3  H  -1.396  18.038  -6.486 1.00 . A A . 396 LYS HD3  1 1 
        2  3037 1 1  46 LYS HE2  H  -2.962  17.641  -8.146 1.00 . A A . 396 LYS HE2  1 1 
        2  3038 1 1  46 LYS HE3  H  -3.120  15.938  -7.716 1.00 . A A . 396 LYS HE3  1 1 
        2  3039 1 1  46 LYS HG2  H   0.351  16.484  -6.754 1.00 . A A . 396 LYS HG2  1 1 
        2  3040 1 1  46 LYS HG3  H  -0.584  16.417  -8.252 1.00 . A A . 396 LYS HG3  1 1 
        2  3041 1 1  46 LYS HZ1  H  -5.031  17.378  -7.062 1.00 . A A . 396 LYS HZ1  1 1 
        2  3042 1 1  46 LYS HZ2  H  -4.018  18.144  -5.952 1.00 . A A . 396 LYS HZ2  1 1 
        2  3043 1 1  46 LYS HZ3  H  -4.356  16.492  -5.785 1.00 . A A . 396 LYS HZ3  1 1 
        2  3044 1 1  46 LYS N    N   0.072  12.478  -6.978 1.00 . A A . 396 LYS N    1 1 
        2  3045 1 1  46 LYS NZ   N  -4.183  17.263  -6.475 1.00 . A A . 396 LYS NZ   1 1 
        2  3046 1 1  46 LYS O    O   1.751  14.617  -5.656 1.00 . A A . 396 LYS O    1 1 
        2  3047 1 1  47 ALA C    C   4.794  15.406  -8.441 1.00 . A A . 397 ALA C    1 1 
        2  3048 1 1  47 ALA CA   C   3.984  14.885  -7.266 1.00 . A A . 397 ALA CA   1 1 
        2  3049 1 1  47 ALA CB   C   4.729  13.753  -6.569 1.00 . A A . 397 ALA CB   1 1 
        2  3050 1 1  47 ALA H    H   2.518  14.198  -8.655 1.00 . A A . 397 ALA H    1 1 
        2  3051 1 1  47 ALA HA   H   3.845  15.684  -6.555 1.00 . A A . 397 ALA HA   1 1 
        2  3052 1 1  47 ALA HB1  H   5.600  14.149  -6.068 1.00 . A A . 397 ALA HB1  1 1 
        2  3053 1 1  47 ALA HB2  H   5.035  13.021  -7.301 1.00 . A A . 397 ALA HB2  1 1 
        2  3054 1 1  47 ALA HB3  H   4.077  13.288  -5.846 1.00 . A A . 397 ALA HB3  1 1 
        2  3055 1 1  47 ALA N    N   2.666  14.431  -7.702 1.00 . A A . 397 ALA N    1 1 
        2  3056 1 1  47 ALA O    O   4.239  15.967  -9.382 1.00 . A A . 397 ALA O    1 1 
        2  3057 1 1  48 LYS C    C   8.052  14.658  -9.753 1.00 . A A . 398 LYS C    1 1 
        2  3058 1 1  48 LYS CA   C   6.970  15.689  -9.461 1.00 . A A . 398 LYS CA   1 1 
        2  3059 1 1  48 LYS CB   C   7.589  17.047  -9.132 1.00 . A A . 398 LYS CB   1 1 
        2  3060 1 1  48 LYS CD   C   6.758  17.971 -11.349 1.00 . A A . 398 LYS CD   1 1 
        2  3061 1 1  48 LYS CE   C   5.498  18.543 -10.708 1.00 . A A . 398 LYS CE   1 1 
        2  3062 1 1  48 LYS CG   C   7.927  17.884 -10.365 1.00 . A A . 398 LYS CG   1 1 
        2  3063 1 1  48 LYS H    H   6.500  14.801  -7.598 1.00 . A A . 398 LYS H    1 1 
        2  3064 1 1  48 LYS HA   H   6.352  15.792 -10.339 1.00 . A A . 398 LYS HA   1 1 
        2  3065 1 1  48 LYS HB2  H   6.897  17.607  -8.520 1.00 . A A . 398 LYS HB2  1 1 
        2  3066 1 1  48 LYS HB3  H   8.498  16.885  -8.574 1.00 . A A . 398 LYS HB3  1 1 
        2  3067 1 1  48 LYS HD2  H   7.045  18.609 -12.172 1.00 . A A . 398 LYS HD2  1 1 
        2  3068 1 1  48 LYS HD3  H   6.543  16.984 -11.725 1.00 . A A . 398 LYS HD3  1 1 
        2  3069 1 1  48 LYS HE2  H   5.391  18.125  -9.719 1.00 . A A . 398 LYS HE2  1 1 
        2  3070 1 1  48 LYS HE3  H   5.605  19.615 -10.632 1.00 . A A . 398 LYS HE3  1 1 
        2  3071 1 1  48 LYS HG2  H   8.188  18.881 -10.047 1.00 . A A . 398 LYS HG2  1 1 
        2  3072 1 1  48 LYS HG3  H   8.771  17.435 -10.868 1.00 . A A . 398 LYS HG3  1 1 
        2  3073 1 1  48 LYS HZ1  H   4.111  17.204 -11.526 1.00 . A A . 398 LYS HZ1  1 1 
        2  3074 1 1  48 LYS HZ2  H   4.367  18.589 -12.469 1.00 . A A . 398 LYS HZ2  1 1 
        2  3075 1 1  48 LYS HZ3  H   3.445  18.685 -11.058 1.00 . A A . 398 LYS HZ3  1 1 
        2  3076 1 1  48 LYS N    N   6.107  15.238  -8.380 1.00 . A A . 398 LYS N    1 1 
        2  3077 1 1  48 LYS NZ   N   4.273  18.233 -11.495 1.00 . A A . 398 LYS NZ   1 1 
        2  3078 1 1  48 LYS O    O   8.153  14.171 -10.876 1.00 . A A . 398 LYS O    1 1 
        2  3079 1 1  49 ASN C    C   9.307  11.922  -8.880 1.00 . A A . 399 ASN C    1 1 
        2  3080 1 1  49 ASN CA   C   9.911  13.323  -8.966 1.00 . A A . 399 ASN CA   1 1 
        2  3081 1 1  49 ASN CB   C  11.069  13.466  -7.972 1.00 . A A . 399 ASN CB   1 1 
        2  3082 1 1  49 ASN CG   C  12.398  13.063  -8.594 1.00 . A A . 399 ASN CG   1 1 
        2  3083 1 1  49 ASN H    H   8.789  14.773  -7.885 1.00 . A A . 399 ASN H    1 1 
        2  3084 1 1  49 ASN HA   H  10.295  13.466  -9.969 1.00 . A A . 399 ASN HA   1 1 
        2  3085 1 1  49 ASN HB2  H  11.133  14.494  -7.646 1.00 . A A . 399 ASN HB2  1 1 
        2  3086 1 1  49 ASN HB3  H  10.885  12.830  -7.120 1.00 . A A . 399 ASN HB3  1 1 
        2  3087 1 1  49 ASN HD21 H  13.396  14.075  -7.198 1.00 . A A . 399 ASN HD21 1 1 
        2  3088 1 1  49 ASN HD22 H  14.359  13.274  -8.397 1.00 . A A . 399 ASN HD22 1 1 
        2  3089 1 1  49 ASN N    N   8.870  14.328  -8.757 1.00 . A A . 399 ASN N    1 1 
        2  3090 1 1  49 ASN ND2  N  13.493  13.513  -8.006 1.00 . A A . 399 ASN ND2  1 1 
        2  3091 1 1  49 ASN O    O   8.144  11.762  -8.509 1.00 . A A . 399 ASN O    1 1 
        2  3092 1 1  49 ASN OD1  O  12.439  12.334  -9.588 1.00 . A A . 399 ASN OD1  1 1 
        2  3093 1 1  50 LYS C    C  10.055   8.788  -7.931 1.00 . A A . 400 LYS C    1 1 
        2  3094 1 1  50 LYS CA   C   9.644   9.531  -9.200 1.00 . A A . 400 LYS CA   1 1 
        2  3095 1 1  50 LYS CB   C  10.201   8.805 -10.425 1.00 . A A . 400 LYS CB   1 1 
        2  3096 1 1  50 LYS CD   C  10.855   8.989 -12.837 1.00 . A A . 400 LYS CD   1 1 
        2  3097 1 1  50 LYS CE   C  10.728   9.793 -14.114 1.00 . A A . 400 LYS CE   1 1 
        2  3098 1 1  50 LYS CG   C   9.962   9.536 -11.736 1.00 . A A . 400 LYS CG   1 1 
        2  3099 1 1  50 LYS H    H  11.040  11.107  -9.435 1.00 . A A . 400 LYS H    1 1 
        2  3100 1 1  50 LYS HA   H   8.566   9.539  -9.264 1.00 . A A . 400 LYS HA   1 1 
        2  3101 1 1  50 LYS HB2  H  11.267   8.680 -10.301 1.00 . A A . 400 LYS HB2  1 1 
        2  3102 1 1  50 LYS HB3  H   9.740   7.831 -10.492 1.00 . A A . 400 LYS HB3  1 1 
        2  3103 1 1  50 LYS HD2  H  11.880   9.025 -12.504 1.00 . A A . 400 LYS HD2  1 1 
        2  3104 1 1  50 LYS HD3  H  10.577   7.965 -13.038 1.00 . A A . 400 LYS HD3  1 1 
        2  3105 1 1  50 LYS HE2  H   9.702   9.758 -14.443 1.00 . A A . 400 LYS HE2  1 1 
        2  3106 1 1  50 LYS HE3  H  11.002  10.817 -13.908 1.00 . A A . 400 LYS HE3  1 1 
        2  3107 1 1  50 LYS HG2  H   8.930   9.409 -12.024 1.00 . A A . 400 LYS HG2  1 1 
        2  3108 1 1  50 LYS HG3  H  10.177  10.584 -11.597 1.00 . A A . 400 LYS HG3  1 1 
        2  3109 1 1  50 LYS HZ1  H  11.401   9.755 -16.089 1.00 . A A . 400 LYS HZ1  1 1 
        2  3110 1 1  50 LYS HZ2  H  11.439   8.250 -15.326 1.00 . A A . 400 LYS HZ2  1 1 
        2  3111 1 1  50 LYS HZ3  H  12.605   9.417 -14.950 1.00 . A A . 400 LYS HZ3  1 1 
        2  3112 1 1  50 LYS N    N  10.104  10.916  -9.201 1.00 . A A . 400 LYS N    1 1 
        2  3113 1 1  50 LYS NZ   N  11.604   9.267 -15.193 1.00 . A A . 400 LYS NZ   1 1 
        2  3114 1 1  50 LYS O    O  10.696   7.736  -7.997 1.00 . A A . 400 LYS O    1 1 
        2  3115 1 1  51 GLY C    C  11.475   8.684  -5.198 1.00 . A A . 401 GLY C    1 1 
        2  3116 1 1  51 GLY CA   C   9.993   8.698  -5.515 1.00 . A A . 401 GLY CA   1 1 
        2  3117 1 1  51 GLY H    H   9.165  10.167  -6.795 1.00 . A A . 401 GLY H    1 1 
        2  3118 1 1  51 GLY HA2  H   9.475   9.227  -4.728 1.00 . A A . 401 GLY HA2  1 1 
        2  3119 1 1  51 GLY HA3  H   9.636   7.681  -5.539 1.00 . A A . 401 GLY HA3  1 1 
        2  3120 1 1  51 GLY N    N   9.677   9.332  -6.783 1.00 . A A . 401 GLY N    1 1 
        2  3121 1 1  51 GLY O    O  12.293   9.206  -5.959 1.00 . A A . 401 GLY O    1 1 
        2  3122 1 1  52 GLN C    C  13.636   6.542  -3.555 1.00 . A A . 402 GLN C    1 1 
        2  3123 1 1  52 GLN CA   C  13.216   8.001  -3.656 1.00 . A A . 402 GLN CA   1 1 
        2  3124 1 1  52 GLN CB   C  13.451   8.708  -2.319 1.00 . A A . 402 GLN CB   1 1 
        2  3125 1 1  52 GLN CD   C  15.894   9.234  -2.751 1.00 . A A . 402 GLN CD   1 1 
        2  3126 1 1  52 GLN CG   C  14.885   8.604  -1.808 1.00 . A A . 402 GLN CG   1 1 
        2  3127 1 1  52 GLN H    H  11.132   7.701  -3.489 1.00 . A A . 402 GLN H    1 1 
        2  3128 1 1  52 GLN HA   H  13.803   8.487  -4.415 1.00 . A A . 402 GLN HA   1 1 
        2  3129 1 1  52 GLN HB2  H  13.208   9.753  -2.430 1.00 . A A . 402 GLN HB2  1 1 
        2  3130 1 1  52 GLN HB3  H  12.797   8.273  -1.578 1.00 . A A . 402 GLN HB3  1 1 
        2  3131 1 1  52 GLN HE21 H  15.775  10.959  -1.779 1.00 . A A . 402 GLN HE21 1 1 
        2  3132 1 1  52 GLN HE22 H  16.858  10.927  -3.128 1.00 . A A . 402 GLN HE22 1 1 
        2  3133 1 1  52 GLN HG2  H  14.950   9.103  -0.851 1.00 . A A . 402 GLN HG2  1 1 
        2  3134 1 1  52 GLN HG3  H  15.130   7.560  -1.688 1.00 . A A . 402 GLN HG3  1 1 
        2  3135 1 1  52 GLN N    N  11.825   8.090  -4.062 1.00 . A A . 402 GLN N    1 1 
        2  3136 1 1  52 GLN NE2  N  16.208  10.498  -2.530 1.00 . A A . 402 GLN NE2  1 1 
        2  3137 1 1  52 GLN O    O  14.496   6.084  -4.305 1.00 . A A . 402 GLN O    1 1 
        2  3138 1 1  52 GLN OE1  O  16.393   8.587  -3.672 1.00 . A A . 402 GLN OE1  1 1 
        2  3139 1 1  53 ASN C    C  12.281   3.721  -1.579 1.00 . A A . 403 ASN C    1 1 
        2  3140 1 1  53 ASN CA   C  13.329   4.397  -2.450 1.00 . A A . 403 ASN CA   1 1 
        2  3141 1 1  53 ASN CB   C  14.710   4.222  -1.807 1.00 . A A . 403 ASN CB   1 1 
        2  3142 1 1  53 ASN CG   C  15.439   2.994  -2.328 1.00 . A A . 403 ASN CG   1 1 
        2  3143 1 1  53 ASN H    H  12.287   6.218  -2.106 1.00 . A A . 403 ASN H    1 1 
        2  3144 1 1  53 ASN HA   H  13.330   3.919  -3.420 1.00 . A A . 403 ASN HA   1 1 
        2  3145 1 1  53 ASN HB2  H  15.315   5.093  -2.014 1.00 . A A . 403 ASN HB2  1 1 
        2  3146 1 1  53 ASN HB3  H  14.588   4.117  -0.739 1.00 . A A . 403 ASN HB3  1 1 
        2  3147 1 1  53 ASN HD21 H  17.194   3.887  -2.075 1.00 . A A . 403 ASN HD21 1 1 
        2  3148 1 1  53 ASN HD22 H  17.247   2.280  -2.707 1.00 . A A . 403 ASN HD22 1 1 
        2  3149 1 1  53 ASN N    N  13.006   5.807  -2.646 1.00 . A A . 403 ASN N    1 1 
        2  3150 1 1  53 ASN ND2  N  16.758   3.060  -2.374 1.00 . A A . 403 ASN ND2  1 1 
        2  3151 1 1  53 ASN O    O  11.298   4.338  -1.173 1.00 . A A . 403 ASN O    1 1 
        2  3152 1 1  53 ASN OD1  O  14.822   1.993  -2.688 1.00 . A A . 403 ASN OD1  1 1 
        2  3153 1 1  54 PHE C    C  12.337   1.045   0.694 1.00 . A A . 404 PHE C    1 1 
        2  3154 1 1  54 PHE CA   C  11.594   1.660  -0.482 1.00 . A A . 404 PHE CA   1 1 
        2  3155 1 1  54 PHE CB   C  10.967   0.533  -1.316 1.00 . A A . 404 PHE CB   1 1 
        2  3156 1 1  54 PHE CD1  C  10.166   2.060  -3.152 1.00 . A A . 404 PHE CD1  1 1 
        2  3157 1 1  54 PHE CD2  C   8.739   0.290  -2.442 1.00 . A A . 404 PHE CD2  1 1 
        2  3158 1 1  54 PHE CE1  C   9.224   2.455  -4.076 1.00 . A A . 404 PHE CE1  1 1 
        2  3159 1 1  54 PHE CE2  C   7.794   0.685  -3.369 1.00 . A A . 404 PHE CE2  1 1 
        2  3160 1 1  54 PHE CG   C   9.936   0.975  -2.321 1.00 . A A . 404 PHE CG   1 1 
        2  3161 1 1  54 PHE CZ   C   8.037   1.765  -4.184 1.00 . A A . 404 PHE CZ   1 1 
        2  3162 1 1  54 PHE H    H  13.336   2.031  -1.616 1.00 . A A . 404 PHE H    1 1 
        2  3163 1 1  54 PHE HA   H  10.812   2.310  -0.115 1.00 . A A . 404 PHE HA   1 1 
        2  3164 1 1  54 PHE HB2  H  11.751   0.026  -1.857 1.00 . A A . 404 PHE HB2  1 1 
        2  3165 1 1  54 PHE HB3  H  10.495  -0.172  -0.646 1.00 . A A . 404 PHE HB3  1 1 
        2  3166 1 1  54 PHE HD1  H  11.095   2.601  -3.066 1.00 . A A . 404 PHE HD1  1 1 
        2  3167 1 1  54 PHE HD2  H   8.546  -0.560  -1.805 1.00 . A A . 404 PHE HD2  1 1 
        2  3168 1 1  54 PHE HE1  H   9.419   3.304  -4.713 1.00 . A A . 404 PHE HE1  1 1 
        2  3169 1 1  54 PHE HE2  H   6.868   0.145  -3.460 1.00 . A A . 404 PHE HE2  1 1 
        2  3170 1 1  54 PHE HZ   H   7.298   2.074  -4.907 1.00 . A A . 404 PHE HZ   1 1 
        2  3171 1 1  54 PHE N    N  12.507   2.450  -1.290 1.00 . A A . 404 PHE N    1 1 
        2  3172 1 1  54 PHE O    O  13.557   1.171   0.802 1.00 . A A . 404 PHE O    1 1 
        2  3173 1 1  55 ASP C    C  11.209  -1.318   3.263 1.00 . A A . 405 ASP C    1 1 
        2  3174 1 1  55 ASP CA   C  12.177  -0.269   2.735 1.00 . A A . 405 ASP CA   1 1 
        2  3175 1 1  55 ASP CB   C  12.533   0.737   3.830 1.00 . A A . 405 ASP CB   1 1 
        2  3176 1 1  55 ASP CG   C  13.159   0.072   5.036 1.00 . A A . 405 ASP CG   1 1 
        2  3177 1 1  55 ASP H    H  10.621   0.366   1.448 1.00 . A A . 405 ASP H    1 1 
        2  3178 1 1  55 ASP HA   H  13.078  -0.767   2.409 1.00 . A A . 405 ASP HA   1 1 
        2  3179 1 1  55 ASP HB2  H  13.237   1.456   3.436 1.00 . A A . 405 ASP HB2  1 1 
        2  3180 1 1  55 ASP HB3  H  11.642   1.249   4.148 1.00 . A A . 405 ASP HB3  1 1 
        2  3181 1 1  55 ASP N    N  11.596   0.395   1.575 1.00 . A A . 405 ASP N    1 1 
        2  3182 1 1  55 ASP O    O  10.016  -1.051   3.415 1.00 . A A . 405 ASP O    1 1 
        2  3183 1 1  55 ASP OD1  O  14.043  -0.791   4.852 1.00 . A A . 405 ASP OD1  1 1 
        2  3184 1 1  55 ASP OD2  O  12.766   0.397   6.170 1.00 . A A . 405 ASP OD2  1 1 
        2  3185 1 1  56 CYS C    C  10.383  -3.320   5.417 1.00 . A A . 406 CYS C    1 1 
        2  3186 1 1  56 CYS CA   C  10.904  -3.609   4.013 1.00 . A A . 406 CYS CA   1 1 
        2  3187 1 1  56 CYS CB   C  11.723  -4.893   4.000 1.00 . A A . 406 CYS CB   1 1 
        2  3188 1 1  56 CYS H    H  12.679  -2.665   3.374 1.00 . A A . 406 CYS H    1 1 
        2  3189 1 1  56 CYS HA   H  10.065  -3.722   3.347 1.00 . A A . 406 CYS HA   1 1 
        2  3190 1 1  56 CYS HB2  H  11.304  -5.592   4.706 1.00 . A A . 406 CYS HB2  1 1 
        2  3191 1 1  56 CYS HB3  H  11.691  -5.320   3.010 1.00 . A A . 406 CYS HB3  1 1 
        2  3192 1 1  56 CYS HG   H  13.610  -4.985   5.708 1.00 . A A . 406 CYS HG   1 1 
        2  3193 1 1  56 CYS N    N  11.719  -2.514   3.516 1.00 . A A . 406 CYS N    1 1 
        2  3194 1 1  56 CYS O    O  11.114  -2.810   6.268 1.00 . A A . 406 CYS O    1 1 
        2  3195 1 1  56 CYS SG   S  13.460  -4.652   4.432 1.00 . A A . 406 CYS SG   1 1 
        2  3196 1 1  57 ASP C    C   8.002  -4.724   7.527 1.00 . A A . 407 ASP C    1 1 
        2  3197 1 1  57 ASP CA   C   8.504  -3.405   6.950 1.00 . A A . 407 ASP CA   1 1 
        2  3198 1 1  57 ASP CB   C   7.355  -2.399   6.821 1.00 . A A . 407 ASP CB   1 1 
        2  3199 1 1  57 ASP CG   C   6.975  -1.750   8.139 1.00 . A A . 407 ASP CG   1 1 
        2  3200 1 1  57 ASP H    H   8.583  -4.038   4.934 1.00 . A A . 407 ASP H    1 1 
        2  3201 1 1  57 ASP HA   H   9.260  -3.003   7.603 1.00 . A A . 407 ASP HA   1 1 
        2  3202 1 1  57 ASP HB2  H   7.647  -1.621   6.131 1.00 . A A . 407 ASP HB2  1 1 
        2  3203 1 1  57 ASP HB3  H   6.486  -2.909   6.430 1.00 . A A . 407 ASP HB3  1 1 
        2  3204 1 1  57 ASP N    N   9.116  -3.633   5.649 1.00 . A A . 407 ASP N    1 1 
        2  3205 1 1  57 ASP O    O   8.507  -5.196   8.547 1.00 . A A . 407 ASP O    1 1 
        2  3206 1 1  57 ASP OD1  O   6.539  -2.465   9.059 1.00 . A A . 407 ASP OD1  1 1 
        2  3207 1 1  57 ASP OD2  O   7.101  -0.510   8.251 1.00 . A A . 407 ASP OD2  1 1 
        2  3208 1 1  58 TYR C    C   5.681  -7.248   6.146 1.00 . A A . 408 TYR C    1 1 
        2  3209 1 1  58 TYR CA   C   6.451  -6.592   7.284 1.00 . A A . 408 TYR CA   1 1 
        2  3210 1 1  58 TYR CB   C   5.529  -6.395   8.495 1.00 . A A . 408 TYR CB   1 1 
        2  3211 1 1  58 TYR CD1  C   5.571  -8.750   9.426 1.00 . A A . 408 TYR CD1  1 1 
        2  3212 1 1  58 TYR CD2  C   3.452  -7.772   8.932 1.00 . A A . 408 TYR CD2  1 1 
        2  3213 1 1  58 TYR CE1  C   4.942  -9.906   9.849 1.00 . A A . 408 TYR CE1  1 1 
        2  3214 1 1  58 TYR CE2  C   2.817  -8.925   9.355 1.00 . A A . 408 TYR CE2  1 1 
        2  3215 1 1  58 TYR CG   C   4.839  -7.663   8.961 1.00 . A A . 408 TYR CG   1 1 
        2  3216 1 1  58 TYR CZ   C   3.564  -9.989   9.811 1.00 . A A . 408 TYR CZ   1 1 
        2  3217 1 1  58 TYR H    H   6.668  -4.889   6.045 1.00 . A A . 408 TYR H    1 1 
        2  3218 1 1  58 TYR HA   H   7.266  -7.235   7.569 1.00 . A A . 408 TYR HA   1 1 
        2  3219 1 1  58 TYR HB2  H   6.115  -6.017   9.320 1.00 . A A . 408 TYR HB2  1 1 
        2  3220 1 1  58 TYR HB3  H   4.768  -5.674   8.240 1.00 . A A . 408 TYR HB3  1 1 
        2  3221 1 1  58 TYR HD1  H   6.648  -8.682   9.454 1.00 . A A . 408 TYR HD1  1 1 
        2  3222 1 1  58 TYR HD2  H   2.868  -6.937   8.572 1.00 . A A . 408 TYR HD2  1 1 
        2  3223 1 1  58 TYR HE1  H   5.529 -10.740  10.206 1.00 . A A . 408 TYR HE1  1 1 
        2  3224 1 1  58 TYR HE2  H   1.740  -8.988   9.324 1.00 . A A . 408 TYR HE2  1 1 
        2  3225 1 1  58 TYR HH   H   3.294 -11.400  11.097 1.00 . A A . 408 TYR HH   1 1 
        2  3226 1 1  58 TYR N    N   7.023  -5.321   6.856 1.00 . A A . 408 TYR N    1 1 
        2  3227 1 1  58 TYR O    O   4.578  -6.825   5.799 1.00 . A A . 408 TYR O    1 1 
        2  3228 1 1  58 TYR OH   O   2.935 -11.138  10.236 1.00 . A A . 408 TYR OH   1 1 
        2  3229 1 1  59 ALA C    C   5.625 -10.482   4.745 1.00 . A A . 409 ALA C    1 1 
        2  3230 1 1  59 ALA CA   C   5.639  -8.989   4.468 1.00 . A A . 409 ALA CA   1 1 
        2  3231 1 1  59 ALA CB   C   6.341  -8.703   3.157 1.00 . A A . 409 ALA CB   1 1 
        2  3232 1 1  59 ALA H    H   7.172  -8.533   5.839 1.00 . A A . 409 ALA H    1 1 
        2  3233 1 1  59 ALA HA   H   4.619  -8.639   4.388 1.00 . A A . 409 ALA HA   1 1 
        2  3234 1 1  59 ALA HB1  H   6.147  -9.503   2.458 1.00 . A A . 409 ALA HB1  1 1 
        2  3235 1 1  59 ALA HB2  H   7.402  -8.614   3.325 1.00 . A A . 409 ALA HB2  1 1 
        2  3236 1 1  59 ALA HB3  H   5.962  -7.781   2.760 1.00 . A A . 409 ALA HB3  1 1 
        2  3237 1 1  59 ALA N    N   6.275  -8.267   5.553 1.00 . A A . 409 ALA N    1 1 
        2  3238 1 1  59 ALA O    O   6.404 -10.979   5.566 1.00 . A A . 409 ALA O    1 1 
        2  3239 1 1  60 GLN C    C   4.280 -13.291   2.898 1.00 . A A . 410 GLN C    1 1 
        2  3240 1 1  60 GLN CA   C   4.601 -12.621   4.228 1.00 . A A . 410 GLN CA   1 1 
        2  3241 1 1  60 GLN CB   C   3.491 -12.894   5.236 1.00 . A A . 410 GLN CB   1 1 
        2  3242 1 1  60 GLN CD   C   5.029 -14.143   6.818 1.00 . A A . 410 GLN CD   1 1 
        2  3243 1 1  60 GLN CG   C   3.981 -13.055   6.667 1.00 . A A . 410 GLN CG   1 1 
        2  3244 1 1  60 GLN H    H   4.143 -10.728   3.435 1.00 . A A . 410 GLN H    1 1 
        2  3245 1 1  60 GLN HA   H   5.532 -13.010   4.608 1.00 . A A . 410 GLN HA   1 1 
        2  3246 1 1  60 GLN HB2  H   2.803 -12.057   5.207 1.00 . A A . 410 GLN HB2  1 1 
        2  3247 1 1  60 GLN HB3  H   2.966 -13.789   4.946 1.00 . A A . 410 GLN HB3  1 1 
        2  3248 1 1  60 GLN HE21 H   6.483 -12.815   6.543 1.00 . A A . 410 GLN HE21 1 1 
        2  3249 1 1  60 GLN HE22 H   6.994 -14.444   6.826 1.00 . A A . 410 GLN HE22 1 1 
        2  3250 1 1  60 GLN HG2  H   4.413 -12.120   6.991 1.00 . A A . 410 GLN HG2  1 1 
        2  3251 1 1  60 GLN HG3  H   3.138 -13.298   7.298 1.00 . A A . 410 GLN HG3  1 1 
        2  3252 1 1  60 GLN N    N   4.738 -11.187   4.062 1.00 . A A . 410 GLN N    1 1 
        2  3253 1 1  60 GLN NE2  N   6.295 -13.765   6.713 1.00 . A A . 410 GLN NE2  1 1 
        2  3254 1 1  60 GLN O    O   3.706 -14.377   2.866 1.00 . A A . 410 GLN O    1 1 
        2  3255 1 1  60 GLN OE1  O   4.704 -15.311   7.023 1.00 . A A . 410 GLN OE1  1 1 
        2  3256 1 1  61 ILE C    C   5.718 -13.305  -0.311 1.00 . A A . 411 ILE C    1 1 
        2  3257 1 1  61 ILE CA   C   4.403 -13.162   0.468 1.00 . A A . 411 ILE CA   1 1 
        2  3258 1 1  61 ILE CB   C   3.404 -12.259  -0.302 1.00 . A A . 411 ILE CB   1 1 
        2  3259 1 1  61 ILE CD1  C   1.288 -13.436   0.487 1.00 . A A . 411 ILE CD1  1 1 
        2  3260 1 1  61 ILE CG1  C   2.086 -12.151   0.474 1.00 . A A . 411 ILE CG1  1 1 
        2  3261 1 1  61 ILE CG2  C   3.140 -12.794  -1.709 1.00 . A A . 411 ILE CG2  1 1 
        2  3262 1 1  61 ILE H    H   5.143 -11.797   1.901 1.00 . A A . 411 ILE H    1 1 
        2  3263 1 1  61 ILE HA   H   3.955 -14.140   0.576 1.00 . A A . 411 ILE HA   1 1 
        2  3264 1 1  61 ILE HB   H   3.838 -11.276  -0.395 1.00 . A A . 411 ILE HB   1 1 
        2  3265 1 1  61 ILE HD11 H   1.583 -14.046  -0.354 1.00 . A A . 411 ILE HD11 1 1 
        2  3266 1 1  61 ILE HD12 H   0.236 -13.211   0.419 1.00 . A A . 411 ILE HD12 1 1 
        2  3267 1 1  61 ILE HD13 H   1.481 -13.977   1.402 1.00 . A A . 411 ILE HD13 1 1 
        2  3268 1 1  61 ILE HG12 H   2.303 -11.885   1.498 1.00 . A A . 411 ILE HG12 1 1 
        2  3269 1 1  61 ILE HG13 H   1.472 -11.383   0.028 1.00 . A A . 411 ILE HG13 1 1 
        2  3270 1 1  61 ILE HG21 H   3.620 -13.751  -1.835 1.00 . A A . 411 ILE HG21 1 1 
        2  3271 1 1  61 ILE HG22 H   3.533 -12.097  -2.434 1.00 . A A . 411 ILE HG22 1 1 
        2  3272 1 1  61 ILE HG23 H   2.074 -12.904  -1.856 1.00 . A A . 411 ILE HG23 1 1 
        2  3273 1 1  61 ILE N    N   4.660 -12.639   1.807 1.00 . A A . 411 ILE N    1 1 
        2  3274 1 1  61 ILE O    O   5.969 -12.605  -1.293 1.00 . A A . 411 ILE O    1 1 
        2  3275 1 1  62 GLY C    C   8.740 -13.237  -0.562 1.00 . A A . 412 GLY C    1 1 
        2  3276 1 1  62 GLY CA   C   7.843 -14.456  -0.466 1.00 . A A . 412 GLY CA   1 1 
        2  3277 1 1  62 GLY H    H   6.328 -14.687   0.988 1.00 . A A . 412 GLY H    1 1 
        2  3278 1 1  62 GLY HA2  H   8.363 -15.224   0.088 1.00 . A A . 412 GLY HA2  1 1 
        2  3279 1 1  62 GLY HA3  H   7.648 -14.821  -1.467 1.00 . A A . 412 GLY HA3  1 1 
        2  3280 1 1  62 GLY N    N   6.569 -14.196   0.178 1.00 . A A . 412 GLY N    1 1 
        2  3281 1 1  62 GLY O    O   8.619 -12.292   0.222 1.00 . A A . 412 GLY O    1 1 
        2  3282 1 1  63 CYS C    C  11.356 -12.454  -3.069 1.00 . A A . 413 CYS C    1 1 
        2  3283 1 1  63 CYS CA   C  10.589 -12.189  -1.776 1.00 . A A . 413 CYS CA   1 1 
        2  3284 1 1  63 CYS CB   C  11.556 -12.029  -0.596 1.00 . A A . 413 CYS CB   1 1 
        2  3285 1 1  63 CYS H    H   9.692 -14.070  -2.100 1.00 . A A . 413 CYS H    1 1 
        2  3286 1 1  63 CYS HA   H  10.018 -11.280  -1.892 1.00 . A A . 413 CYS HA   1 1 
        2  3287 1 1  63 CYS HB2  H  12.409 -11.451  -0.914 1.00 . A A . 413 CYS HB2  1 1 
        2  3288 1 1  63 CYS HB3  H  11.050 -11.504   0.204 1.00 . A A . 413 CYS HB3  1 1 
        2  3289 1 1  63 CYS HG   H  12.943 -14.153  -0.844 1.00 . A A . 413 CYS HG   1 1 
        2  3290 1 1  63 CYS N    N   9.649 -13.276  -1.530 1.00 . A A . 413 CYS N    1 1 
        2  3291 1 1  63 CYS O    O  12.579 -12.611  -3.066 1.00 . A A . 413 CYS O    1 1 
        2  3292 1 1  63 CYS SG   S  12.176 -13.590   0.077 1.00 . A A . 413 CYS SG   1 1 
        2  3293 1 1  64 GLY C    C  11.817 -11.532  -6.091 1.00 . A A . 414 GLY C    1 1 
        2  3294 1 1  64 GLY CA   C  11.234 -12.782  -5.463 1.00 . A A . 414 GLY CA   1 1 
        2  3295 1 1  64 GLY H    H   9.650 -12.398  -4.112 1.00 . A A . 414 GLY H    1 1 
        2  3296 1 1  64 GLY HA2  H  12.026 -13.505  -5.333 1.00 . A A . 414 GLY HA2  1 1 
        2  3297 1 1  64 GLY HA3  H  10.493 -13.189  -6.126 1.00 . A A . 414 GLY HA3  1 1 
        2  3298 1 1  64 GLY N    N  10.620 -12.525  -4.173 1.00 . A A . 414 GLY N    1 1 
        2  3299 1 1  64 GLY O    O  12.122 -10.562  -5.398 1.00 . A A . 414 GLY O    1 1 
        2  3300 1 1  65 ASN C    C  11.454  -9.335  -8.348 1.00 . A A . 415 ASN C    1 1 
        2  3301 1 1  65 ASN CA   C  12.509 -10.426  -8.153 1.00 . A A . 415 ASN CA   1 1 
        2  3302 1 1  65 ASN CB   C  13.046 -10.904  -9.508 1.00 . A A . 415 ASN CB   1 1 
        2  3303 1 1  65 ASN CG   C  13.712  -9.803 -10.324 1.00 . A A . 415 ASN CG   1 1 
        2  3304 1 1  65 ASN H    H  11.678 -12.354  -7.902 1.00 . A A . 415 ASN H    1 1 
        2  3305 1 1  65 ASN HA   H  13.327 -10.021  -7.576 1.00 . A A . 415 ASN HA   1 1 
        2  3306 1 1  65 ASN HB2  H  13.774 -11.679  -9.335 1.00 . A A . 415 ASN HB2  1 1 
        2  3307 1 1  65 ASN HB3  H  12.230 -11.310 -10.088 1.00 . A A . 415 ASN HB3  1 1 
        2  3308 1 1  65 ASN HD21 H  14.713  -9.163  -8.731 1.00 . A A . 415 ASN HD21 1 1 
        2  3309 1 1  65 ASN HD22 H  14.993  -8.293 -10.199 1.00 . A A . 415 ASN HD22 1 1 
        2  3310 1 1  65 ASN N    N  11.955 -11.555  -7.411 1.00 . A A . 415 ASN N    1 1 
        2  3311 1 1  65 ASN ND2  N  14.556  -9.006  -9.687 1.00 . A A . 415 ASN ND2  1 1 
        2  3312 1 1  65 ASN O    O  11.104  -8.973  -9.470 1.00 . A A . 415 ASN O    1 1 
        2  3313 1 1  65 ASN OD1  O  13.483  -9.686 -11.529 1.00 . A A . 415 ASN OD1  1 1 
        2  3314 1 1  66 VAL C    C  10.554  -6.502  -7.811 1.00 . A A . 416 VAL C    1 1 
        2  3315 1 1  66 VAL CA   C   9.928  -7.784  -7.297 1.00 . A A . 416 VAL CA   1 1 
        2  3316 1 1  66 VAL CB   C   9.286  -7.537  -5.922 1.00 . A A . 416 VAL CB   1 1 
        2  3317 1 1  66 VAL CG1  C   8.155  -6.521  -6.021 1.00 . A A . 416 VAL CG1  1 1 
        2  3318 1 1  66 VAL CG2  C   8.786  -8.848  -5.349 1.00 . A A . 416 VAL CG2  1 1 
        2  3319 1 1  66 VAL H    H  11.239  -9.160  -6.373 1.00 . A A . 416 VAL H    1 1 
        2  3320 1 1  66 VAL HA   H   9.155  -8.096  -7.984 1.00 . A A . 416 VAL HA   1 1 
        2  3321 1 1  66 VAL HB   H  10.041  -7.143  -5.259 1.00 . A A . 416 VAL HB   1 1 
        2  3322 1 1  66 VAL HG11 H   7.575  -6.698  -6.922 1.00 . A A . 416 VAL HG11 1 1 
        2  3323 1 1  66 VAL HG12 H   8.571  -5.528  -6.054 1.00 . A A . 416 VAL HG12 1 1 
        2  3324 1 1  66 VAL HG13 H   7.514  -6.613  -5.155 1.00 . A A . 416 VAL HG13 1 1 
        2  3325 1 1  66 VAL HG21 H   8.401  -9.460  -6.152 1.00 . A A . 416 VAL HG21 1 1 
        2  3326 1 1  66 VAL HG22 H   8.001  -8.652  -4.635 1.00 . A A . 416 VAL HG22 1 1 
        2  3327 1 1  66 VAL HG23 H   9.599  -9.363  -4.862 1.00 . A A . 416 VAL HG23 1 1 
        2  3328 1 1  66 VAL N    N  10.931  -8.829  -7.245 1.00 . A A . 416 VAL N    1 1 
        2  3329 1 1  66 VAL O    O  11.623  -6.096  -7.357 1.00 . A A . 416 VAL O    1 1 
        2  3330 1 1  67 THR C    C   9.508  -3.486  -9.042 1.00 . A A . 417 THR C    1 1 
        2  3331 1 1  67 THR CA   C  10.411  -4.660  -9.351 1.00 . A A . 417 THR CA   1 1 
        2  3332 1 1  67 THR CB   C  10.548  -4.796 -10.873 1.00 . A A . 417 THR CB   1 1 
        2  3333 1 1  67 THR CG2  C  11.483  -3.734 -11.433 1.00 . A A . 417 THR CG2  1 1 
        2  3334 1 1  67 THR H    H   9.048  -6.259  -9.089 1.00 . A A . 417 THR H    1 1 
        2  3335 1 1  67 THR HA   H  11.388  -4.471  -8.932 1.00 . A A . 417 THR HA   1 1 
        2  3336 1 1  67 THR HB   H   9.572  -4.662 -11.312 1.00 . A A . 417 THR HB   1 1 
        2  3337 1 1  67 THR HG1  H  10.929  -6.688 -10.437 1.00 . A A . 417 THR HG1  1 1 
        2  3338 1 1  67 THR HG21 H  11.140  -2.755 -11.126 1.00 . A A . 417 THR HG21 1 1 
        2  3339 1 1  67 THR HG22 H  11.487  -3.792 -12.510 1.00 . A A . 417 THR HG22 1 1 
        2  3340 1 1  67 THR HG23 H  12.483  -3.901 -11.057 1.00 . A A . 417 THR HG23 1 1 
        2  3341 1 1  67 THR N    N   9.902  -5.886  -8.769 1.00 . A A . 417 THR N    1 1 
        2  3342 1 1  67 THR O    O   8.303  -3.545  -9.266 1.00 . A A . 417 THR O    1 1 
        2  3343 1 1  67 THR OG1  O  11.038  -6.105 -11.201 1.00 . A A . 417 THR OG1  1 1 
        2  3344 1 1  68 HIS C    C   9.326  -0.309  -9.409 1.00 . A A . 418 HIS C    1 1 
        2  3345 1 1  68 HIS CA   C   9.337  -1.236  -8.198 1.00 . A A . 418 HIS CA   1 1 
        2  3346 1 1  68 HIS CB   C   9.891  -0.560  -6.926 1.00 . A A . 418 HIS CB   1 1 
        2  3347 1 1  68 HIS CD2  C  11.086   1.733  -6.911 1.00 . A A . 418 HIS CD2  1 1 
        2  3348 1 1  68 HIS CE1  C  13.054   1.096  -7.627 1.00 . A A . 418 HIS CE1  1 1 
        2  3349 1 1  68 HIS CG   C  11.027   0.400  -7.122 1.00 . A A . 418 HIS CG   1 1 
        2  3350 1 1  68 HIS H    H  11.058  -2.445  -8.351 1.00 . A A . 418 HIS H    1 1 
        2  3351 1 1  68 HIS HA   H   8.319  -1.545  -8.009 1.00 . A A . 418 HIS HA   1 1 
        2  3352 1 1  68 HIS HB2  H   9.092  -0.014  -6.449 1.00 . A A . 418 HIS HB2  1 1 
        2  3353 1 1  68 HIS HB3  H  10.228  -1.332  -6.249 1.00 . A A . 418 HIS HB3  1 1 
        2  3354 1 1  68 HIS HD1  H  12.557  -0.882  -7.821 1.00 . A A . 418 HIS HD1  1 1 
        2  3355 1 1  68 HIS HD2  H  10.280   2.354  -6.545 1.00 . A A . 418 HIS HD2  1 1 
        2  3356 1 1  68 HIS HE1  H  14.085   1.110  -7.948 1.00 . A A . 418 HIS HE1  1 1 
        2  3357 1 1  68 HIS HE2  H  12.660   3.074  -7.280 1.00 . A A . 418 HIS HE2  1 1 
        2  3358 1 1  68 HIS N    N  10.093  -2.426  -8.519 1.00 . A A . 418 HIS N    1 1 
        2  3359 1 1  68 HIS ND1  N  12.280   0.029  -7.572 1.00 . A A . 418 HIS ND1  1 1 
        2  3360 1 1  68 HIS NE2  N  12.355   2.140  -7.233 1.00 . A A . 418 HIS NE2  1 1 
        2  3361 1 1  68 HIS O    O  10.374   0.088  -9.916 1.00 . A A . 418 HIS O    1 1 
        2  3362 1 1  69 LYS C    C   7.870   2.277 -10.606 1.00 . A A . 419 LYS C    1 1 
        2  3363 1 1  69 LYS CA   C   7.994   0.845 -11.059 1.00 . A A . 419 LYS CA   1 1 
        2  3364 1 1  69 LYS CB   C   6.774   0.457 -11.885 1.00 . A A . 419 LYS CB   1 1 
        2  3365 1 1  69 LYS CD   C   7.725  -1.453 -13.228 1.00 . A A . 419 LYS CD   1 1 
        2  3366 1 1  69 LYS CE   C   7.378  -0.933 -14.613 1.00 . A A . 419 LYS CE   1 1 
        2  3367 1 1  69 LYS CG   C   6.692  -1.030 -12.197 1.00 . A A . 419 LYS CG   1 1 
        2  3368 1 1  69 LYS H    H   7.332  -0.364  -9.461 1.00 . A A . 419 LYS H    1 1 
        2  3369 1 1  69 LYS HA   H   8.882   0.747 -11.665 1.00 . A A . 419 LYS HA   1 1 
        2  3370 1 1  69 LYS HB2  H   5.882   0.741 -11.345 1.00 . A A . 419 LYS HB2  1 1 
        2  3371 1 1  69 LYS HB3  H   6.809   1.004 -12.817 1.00 . A A . 419 LYS HB3  1 1 
        2  3372 1 1  69 LYS HD2  H   8.692  -1.064 -12.941 1.00 . A A . 419 LYS HD2  1 1 
        2  3373 1 1  69 LYS HD3  H   7.766  -2.532 -13.259 1.00 . A A . 419 LYS HD3  1 1 
        2  3374 1 1  69 LYS HE2  H   6.343  -1.154 -14.816 1.00 . A A . 419 LYS HE2  1 1 
        2  3375 1 1  69 LYS HE3  H   7.526   0.137 -14.630 1.00 . A A . 419 LYS HE3  1 1 
        2  3376 1 1  69 LYS HG2  H   6.861  -1.586 -11.288 1.00 . A A . 419 LYS HG2  1 1 
        2  3377 1 1  69 LYS HG3  H   5.705  -1.252 -12.578 1.00 . A A . 419 LYS HG3  1 1 
        2  3378 1 1  69 LYS HZ1  H   7.817  -1.355 -16.608 1.00 . A A . 419 LYS HZ1  1 1 
        2  3379 1 1  69 LYS HZ2  H   8.265  -2.579 -15.535 1.00 . A A . 419 LYS HZ2  1 1 
        2  3380 1 1  69 LYS HZ3  H   9.185  -1.165 -15.630 1.00 . A A . 419 LYS HZ3  1 1 
        2  3381 1 1  69 LYS N    N   8.138  -0.016  -9.903 1.00 . A A . 419 LYS N    1 1 
        2  3382 1 1  69 LYS NZ   N   8.221  -1.551 -15.669 1.00 . A A . 419 LYS NZ   1 1 
        2  3383 1 1  69 LYS O    O   7.296   2.549  -9.557 1.00 . A A . 419 LYS O    1 1 
        2  3384 1 1  70 PHE C    C   8.621   5.465 -12.300 1.00 . A A . 420 PHE C    1 1 
        2  3385 1 1  70 PHE CA   C   8.361   4.599 -11.064 1.00 . A A . 420 PHE CA   1 1 
        2  3386 1 1  70 PHE CB   C   9.398   4.886  -9.959 1.00 . A A . 420 PHE CB   1 1 
        2  3387 1 1  70 PHE CD1  C  11.267   3.262 -10.422 1.00 . A A . 420 PHE CD1  1 1 
        2  3388 1 1  70 PHE CD2  C  11.741   5.594 -10.564 1.00 . A A . 420 PHE CD2  1 1 
        2  3389 1 1  70 PHE CE1  C  12.578   2.973 -10.750 1.00 . A A . 420 PHE CE1  1 1 
        2  3390 1 1  70 PHE CE2  C  13.051   5.308 -10.892 1.00 . A A . 420 PHE CE2  1 1 
        2  3391 1 1  70 PHE CG   C  10.830   4.576 -10.326 1.00 . A A . 420 PHE CG   1 1 
        2  3392 1 1  70 PHE CZ   C  13.471   3.997 -10.984 1.00 . A A . 420 PHE CZ   1 1 
        2  3393 1 1  70 PHE H    H   8.781   2.903 -12.256 1.00 . A A . 420 PHE H    1 1 
        2  3394 1 1  70 PHE HA   H   7.373   4.830 -10.678 1.00 . A A . 420 PHE HA   1 1 
        2  3395 1 1  70 PHE HB2  H   9.339   5.925  -9.689 1.00 . A A . 420 PHE HB2  1 1 
        2  3396 1 1  70 PHE HB3  H   9.148   4.284  -9.095 1.00 . A A . 420 PHE HB3  1 1 
        2  3397 1 1  70 PHE HD1  H  10.568   2.460 -10.241 1.00 . A A . 420 PHE HD1  1 1 
        2  3398 1 1  70 PHE HD2  H  11.418   6.621 -10.494 1.00 . A A . 420 PHE HD2  1 1 
        2  3399 1 1  70 PHE HE1  H  12.903   1.946 -10.818 1.00 . A A . 420 PHE HE1  1 1 
        2  3400 1 1  70 PHE HE2  H  13.748   6.111 -11.074 1.00 . A A . 420 PHE HE2  1 1 
        2  3401 1 1  70 PHE HZ   H  14.495   3.774 -11.240 1.00 . A A . 420 PHE HZ   1 1 
        2  3402 1 1  70 PHE N    N   8.386   3.188 -11.407 1.00 . A A . 420 PHE N    1 1 
        2  3403 1 1  70 PHE O    O   9.718   5.462 -12.859 1.00 . A A . 420 PHE O    1 1 
        2  3404 1 1  71 VAL C    C   6.726   8.228 -13.776 1.00 . A A . 421 VAL C    1 1 
        2  3405 1 1  71 VAL CA   C   7.695   7.062 -13.905 1.00 . A A . 421 VAL CA   1 1 
        2  3406 1 1  71 VAL CB   C   7.419   6.336 -15.245 1.00 . A A . 421 VAL CB   1 1 
        2  3407 1 1  71 VAL CG1  C   8.660   5.611 -15.739 1.00 . A A . 421 VAL CG1  1 1 
        2  3408 1 1  71 VAL CG2  C   6.255   5.370 -15.116 1.00 . A A . 421 VAL CG2  1 1 
        2  3409 1 1  71 VAL H    H   6.734   6.128 -12.252 1.00 . A A . 421 VAL H    1 1 
        2  3410 1 1  71 VAL HA   H   8.704   7.450 -13.934 1.00 . A A . 421 VAL HA   1 1 
        2  3411 1 1  71 VAL HB   H   7.156   7.085 -15.978 1.00 . A A . 421 VAL HB   1 1 
        2  3412 1 1  71 VAL HG11 H   9.234   5.268 -14.890 1.00 . A A . 421 VAL HG11 1 1 
        2  3413 1 1  71 VAL HG12 H   9.260   6.282 -16.333 1.00 . A A . 421 VAL HG12 1 1 
        2  3414 1 1  71 VAL HG13 H   8.366   4.763 -16.341 1.00 . A A . 421 VAL HG13 1 1 
        2  3415 1 1  71 VAL HG21 H   5.396   5.894 -14.724 1.00 . A A . 421 VAL HG21 1 1 
        2  3416 1 1  71 VAL HG22 H   6.525   4.569 -14.445 1.00 . A A . 421 VAL HG22 1 1 
        2  3417 1 1  71 VAL HG23 H   6.014   4.958 -16.088 1.00 . A A . 421 VAL HG23 1 1 
        2  3418 1 1  71 VAL N    N   7.593   6.181 -12.738 1.00 . A A . 421 VAL N    1 1 
        2  3419 1 1  71 VAL O    O   5.852   8.231 -12.910 1.00 . A A . 421 VAL O    1 1 
        2  3420 1 1  72 THR C    C   5.121  10.438 -15.860 1.00 . A A . 422 THR C    1 1 
        2  3421 1 1  72 THR CA   C   6.013  10.380 -14.627 1.00 . A A . 422 THR CA   1 1 
        2  3422 1 1  72 THR CB   C   6.849  11.669 -14.561 1.00 . A A . 422 THR CB   1 1 
        2  3423 1 1  72 THR CG2  C   7.219  12.005 -13.126 1.00 . A A . 422 THR CG2  1 1 
        2  3424 1 1  72 THR H    H   7.558   9.133 -15.342 1.00 . A A . 422 THR H    1 1 
        2  3425 1 1  72 THR HA   H   5.397  10.327 -13.744 1.00 . A A . 422 THR HA   1 1 
        2  3426 1 1  72 THR HB   H   6.259  12.479 -14.963 1.00 . A A . 422 THR HB   1 1 
        2  3427 1 1  72 THR HG1  H   8.462  12.380 -15.453 1.00 . A A . 422 THR HG1  1 1 
        2  3428 1 1  72 THR HG21 H   7.774  11.185 -12.696 1.00 . A A . 422 THR HG21 1 1 
        2  3429 1 1  72 THR HG22 H   6.319  12.171 -12.551 1.00 . A A . 422 THR HG22 1 1 
        2  3430 1 1  72 THR HG23 H   7.825  12.898 -13.111 1.00 . A A . 422 THR HG23 1 1 
        2  3431 1 1  72 THR N    N   6.868   9.204 -14.652 1.00 . A A . 422 THR N    1 1 
        2  3432 1 1  72 THR O    O   5.554  10.111 -16.966 1.00 . A A . 422 THR O    1 1 
        2  3433 1 1  72 THR OG1  O   8.040  11.520 -15.348 1.00 . A A . 422 THR OG1  1 1 
        2  3434 1 1  73 LEU C    C   2.566  12.421 -16.960 1.00 . A A . 423 LEU C    1 1 
        2  3435 1 1  73 LEU CA   C   2.937  10.960 -16.772 1.00 . A A . 423 LEU CA   1 1 
        2  3436 1 1  73 LEU CB   C   1.676  10.121 -16.519 1.00 . A A . 423 LEU CB   1 1 
        2  3437 1 1  73 LEU CD1  C   2.069   8.685 -18.550 1.00 . A A . 423 LEU CD1  1 1 
        2  3438 1 1  73 LEU CD2  C   2.668   7.819 -16.284 1.00 . A A . 423 LEU CD2  1 1 
        2  3439 1 1  73 LEU CG   C   1.702   8.688 -17.074 1.00 . A A . 423 LEU CG   1 1 
        2  3440 1 1  73 LEU H    H   3.576  11.094 -14.756 1.00 . A A . 423 LEU H    1 1 
        2  3441 1 1  73 LEU HA   H   3.430  10.604 -17.664 1.00 . A A . 423 LEU HA   1 1 
        2  3442 1 1  73 LEU HB2  H   1.520  10.064 -15.451 1.00 . A A . 423 LEU HB2  1 1 
        2  3443 1 1  73 LEU HB3  H   0.835  10.635 -16.960 1.00 . A A . 423 LEU HB3  1 1 
        2  3444 1 1  73 LEU HD11 H   1.519   9.462 -19.059 1.00 . A A . 423 LEU HD11 1 1 
        2  3445 1 1  73 LEU HD12 H   1.820   7.726 -18.980 1.00 . A A . 423 LEU HD12 1 1 
        2  3446 1 1  73 LEU HD13 H   3.131   8.864 -18.658 1.00 . A A . 423 LEU HD13 1 1 
        2  3447 1 1  73 LEU HD21 H   2.343   7.765 -15.256 1.00 . A A . 423 LEU HD21 1 1 
        2  3448 1 1  73 LEU HD22 H   3.655   8.250 -16.325 1.00 . A A . 423 LEU HD22 1 1 
        2  3449 1 1  73 LEU HD23 H   2.689   6.826 -16.707 1.00 . A A . 423 LEU HD23 1 1 
        2  3450 1 1  73 LEU HG   H   0.715   8.258 -16.980 1.00 . A A . 423 LEU HG   1 1 
        2  3451 1 1  73 LEU N    N   3.876  10.847 -15.668 1.00 . A A . 423 LEU N    1 1 
        2  3452 1 1  73 LEU O    O   2.303  13.130 -15.989 1.00 . A A . 423 LEU O    1 1 
        2  3453 1 1  74 HIS C    C   0.716  14.414 -18.727 1.00 . A A . 424 HIS C    1 1 
        2  3454 1 1  74 HIS CA   C   2.217  14.265 -18.491 1.00 . A A . 424 HIS CA   1 1 
        2  3455 1 1  74 HIS CB   C   3.003  14.760 -19.708 1.00 . A A . 424 HIS CB   1 1 
        2  3456 1 1  74 HIS CD2  C   3.534  17.121 -18.769 1.00 . A A . 424 HIS CD2  1 1 
        2  3457 1 1  74 HIS CE1  C   3.259  18.266 -20.612 1.00 . A A . 424 HIS CE1  1 1 
        2  3458 1 1  74 HIS CG   C   3.186  16.247 -19.742 1.00 . A A . 424 HIS CG   1 1 
        2  3459 1 1  74 HIS H    H   2.769  12.270 -18.935 1.00 . A A . 424 HIS H    1 1 
        2  3460 1 1  74 HIS HA   H   2.494  14.856 -17.631 1.00 . A A . 424 HIS HA   1 1 
        2  3461 1 1  74 HIS HB2  H   3.984  14.307 -19.708 1.00 . A A . 424 HIS HB2  1 1 
        2  3462 1 1  74 HIS HB3  H   2.479  14.468 -20.607 1.00 . A A . 424 HIS HB3  1 1 
        2  3463 1 1  74 HIS HD1  H   2.758  16.656 -21.765 1.00 . A A . 424 HIS HD1  1 1 
        2  3464 1 1  74 HIS HD2  H   3.750  16.879 -17.738 1.00 . A A . 424 HIS HD2  1 1 
        2  3465 1 1  74 HIS HE1  H   3.215  19.080 -21.319 1.00 . A A . 424 HIS HE1  1 1 
        2  3466 1 1  74 HIS HE2  H   3.957  19.169 -18.916 1.00 . A A . 424 HIS HE2  1 1 
        2  3467 1 1  74 HIS N    N   2.552  12.878 -18.199 1.00 . A A . 424 HIS N    1 1 
        2  3468 1 1  74 HIS ND1  N   3.018  16.999 -20.883 1.00 . A A . 424 HIS ND1  1 1 
        2  3469 1 1  74 HIS NE2  N   3.571  18.367 -19.336 1.00 . A A . 424 HIS NE2  1 1 
        2  3470 1 1  74 HIS O    O   0.284  15.150 -19.611 1.00 . A A . 424 HIS O    1 1 
        2  3471 1 1  75 LYS C    C  -2.163  13.907 -16.653 1.00 . A A . 425 LYS C    1 1 
        2  3472 1 1  75 LYS CA   C  -1.522  13.756 -18.032 1.00 . A A . 425 LYS CA   1 1 
        2  3473 1 1  75 LYS CB   C  -2.048  12.481 -18.706 1.00 . A A . 425 LYS CB   1 1 
        2  3474 1 1  75 LYS CD   C  -2.665  13.294 -21.007 1.00 . A A . 425 LYS CD   1 1 
        2  3475 1 1  75 LYS CE   C  -2.280  13.297 -22.478 1.00 . A A . 425 LYS CE   1 1 
        2  3476 1 1  75 LYS CG   C  -1.743  12.398 -20.195 1.00 . A A . 425 LYS CG   1 1 
        2  3477 1 1  75 LYS H    H   0.335  13.159 -17.220 1.00 . A A . 425 LYS H    1 1 
        2  3478 1 1  75 LYS HA   H  -1.784  14.610 -18.635 1.00 . A A . 425 LYS HA   1 1 
        2  3479 1 1  75 LYS HB2  H  -1.601  11.627 -18.219 1.00 . A A . 425 LYS HB2  1 1 
        2  3480 1 1  75 LYS HB3  H  -3.121  12.435 -18.575 1.00 . A A . 425 LYS HB3  1 1 
        2  3481 1 1  75 LYS HD2  H  -3.679  12.932 -20.911 1.00 . A A . 425 LYS HD2  1 1 
        2  3482 1 1  75 LYS HD3  H  -2.601  14.300 -20.624 1.00 . A A . 425 LYS HD3  1 1 
        2  3483 1 1  75 LYS HE2  H  -1.304  13.743 -22.578 1.00 . A A . 425 LYS HE2  1 1 
        2  3484 1 1  75 LYS HE3  H  -2.246  12.274 -22.831 1.00 . A A . 425 LYS HE3  1 1 
        2  3485 1 1  75 LYS HG2  H  -0.720  12.706 -20.363 1.00 . A A . 425 LYS HG2  1 1 
        2  3486 1 1  75 LYS HG3  H  -1.870  11.375 -20.521 1.00 . A A . 425 LYS HG3  1 1 
        2  3487 1 1  75 LYS HZ1  H  -4.146  13.545 -23.374 1.00 . A A . 425 LYS HZ1  1 1 
        2  3488 1 1  75 LYS HZ2  H  -2.869  14.205 -24.261 1.00 . A A . 425 LYS HZ2  1 1 
        2  3489 1 1  75 LYS HZ3  H  -3.428  14.995 -22.877 1.00 . A A . 425 LYS HZ3  1 1 
        2  3490 1 1  75 LYS N    N  -0.072  13.711 -17.921 1.00 . A A . 425 LYS N    1 1 
        2  3491 1 1  75 LYS NZ   N  -3.249  14.062 -23.304 1.00 . A A . 425 LYS NZ   1 1 
        2  3492 1 1  75 LYS O    O  -2.663  12.937 -16.085 1.00 . A A . 425 LYS O    1 1 
        2  3493 1 1  76 PRO C    C  -4.256  15.494 -14.861 1.00 . A A . 426 PRO C    1 1 
        2  3494 1 1  76 PRO CA   C  -2.735  15.392 -14.776 1.00 . A A . 426 PRO CA   1 1 
        2  3495 1 1  76 PRO CB   C  -2.125  16.735 -14.383 1.00 . A A . 426 PRO CB   1 1 
        2  3496 1 1  76 PRO CD   C  -1.533  16.335 -16.677 1.00 . A A . 426 PRO CD   1 1 
        2  3497 1 1  76 PRO CG   C  -1.844  17.419 -15.679 1.00 . A A . 426 PRO CG   1 1 
        2  3498 1 1  76 PRO HA   H  -2.461  14.636 -14.054 1.00 . A A . 426 PRO HA   1 1 
        2  3499 1 1  76 PRO HB2  H  -2.833  17.293 -13.788 1.00 . A A . 426 PRO HB2  1 1 
        2  3500 1 1  76 PRO HB3  H  -1.219  16.572 -13.816 1.00 . A A . 426 PRO HB3  1 1 
        2  3501 1 1  76 PRO HD2  H  -1.981  16.562 -17.631 1.00 . A A . 426 PRO HD2  1 1 
        2  3502 1 1  76 PRO HD3  H  -0.465  16.213 -16.781 1.00 . A A . 426 PRO HD3  1 1 
        2  3503 1 1  76 PRO HG2  H  -2.713  17.976 -15.993 1.00 . A A . 426 PRO HG2  1 1 
        2  3504 1 1  76 PRO HG3  H  -0.995  18.077 -15.567 1.00 . A A . 426 PRO HG3  1 1 
        2  3505 1 1  76 PRO N    N  -2.141  15.125 -16.088 1.00 . A A . 426 PRO N    1 1 
        2  3506 1 1  76 PRO O    O  -4.846  16.521 -14.514 1.00 . A A . 426 PRO O    1 1 
        2  3507 1 1  77 LYS C    C  -7.046  14.537 -14.159 1.00 . A A . 427 LYS C    1 1 
        2  3508 1 1  77 LYS CA   C  -6.323  14.345 -15.495 1.00 . A A . 427 LYS CA   1 1 
        2  3509 1 1  77 LYS CB   C  -6.702  12.992 -16.111 1.00 . A A . 427 LYS CB   1 1 
        2  3510 1 1  77 LYS CD   C  -8.630  13.062 -17.729 1.00 . A A . 427 LYS CD   1 1 
        2  3511 1 1  77 LYS CE   C  -9.741  12.119 -18.156 1.00 . A A . 427 LYS CE   1 1 
        2  3512 1 1  77 LYS CG   C  -8.198  12.790 -16.298 1.00 . A A . 427 LYS CG   1 1 
        2  3513 1 1  77 LYS H    H  -4.331  13.641 -15.590 1.00 . A A . 427 LYS H    1 1 
        2  3514 1 1  77 LYS HA   H  -6.621  15.132 -16.170 1.00 . A A . 427 LYS HA   1 1 
        2  3515 1 1  77 LYS HB2  H  -6.227  12.907 -17.075 1.00 . A A . 427 LYS HB2  1 1 
        2  3516 1 1  77 LYS HB3  H  -6.334  12.205 -15.468 1.00 . A A . 427 LYS HB3  1 1 
        2  3517 1 1  77 LYS HD2  H  -8.985  14.079 -17.804 1.00 . A A . 427 LYS HD2  1 1 
        2  3518 1 1  77 LYS HD3  H  -7.783  12.925 -18.383 1.00 . A A . 427 LYS HD3  1 1 
        2  3519 1 1  77 LYS HE2  H -10.527  12.150 -17.417 1.00 . A A . 427 LYS HE2  1 1 
        2  3520 1 1  77 LYS HE3  H -10.129  12.445 -19.108 1.00 . A A . 427 LYS HE3  1 1 
        2  3521 1 1  77 LYS HG2  H  -8.449  11.772 -16.047 1.00 . A A . 427 LYS HG2  1 1 
        2  3522 1 1  77 LYS HG3  H  -8.726  13.465 -15.640 1.00 . A A . 427 LYS HG3  1 1 
        2  3523 1 1  77 LYS HZ1  H  -8.612  10.636 -19.100 1.00 . A A . 427 LYS HZ1  1 1 
        2  3524 1 1  77 LYS HZ2  H -10.054  10.070 -18.428 1.00 . A A . 427 LYS HZ2  1 1 
        2  3525 1 1  77 LYS HZ3  H  -8.744  10.431 -17.427 1.00 . A A . 427 LYS HZ3  1 1 
        2  3526 1 1  77 LYS N    N  -4.876  14.419 -15.334 1.00 . A A . 427 LYS N    1 1 
        2  3527 1 1  77 LYS NZ   N  -9.256  10.717 -18.288 1.00 . A A . 427 LYS NZ   1 1 
        2  3528 1 1  77 LYS O    O  -7.689  15.560 -13.931 1.00 . A A . 427 LYS O    1 1 
        2  3529 1 1  78 GLN C    C  -6.818  14.517 -11.050 1.00 . A A . 428 GLN C    1 1 
        2  3530 1 1  78 GLN CA   C  -7.578  13.586 -11.985 1.00 . A A . 428 GLN CA   1 1 
        2  3531 1 1  78 GLN CB   C  -7.637  12.192 -11.377 1.00 . A A . 428 GLN CB   1 1 
        2  3532 1 1  78 GLN CD   C -10.140  11.963 -11.098 1.00 . A A . 428 GLN CD   1 1 
        2  3533 1 1  78 GLN CG   C  -8.790  12.027 -10.405 1.00 . A A . 428 GLN CG   1 1 
        2  3534 1 1  78 GLN H    H  -6.413  12.752 -13.538 1.00 . A A . 428 GLN H    1 1 
        2  3535 1 1  78 GLN HA   H  -8.583  13.950 -12.107 1.00 . A A . 428 GLN HA   1 1 
        2  3536 1 1  78 GLN HB2  H  -7.749  11.468 -12.170 1.00 . A A . 428 GLN HB2  1 1 
        2  3537 1 1  78 GLN HB3  H  -6.712  12.006 -10.850 1.00 . A A . 428 GLN HB3  1 1 
        2  3538 1 1  78 GLN HE21 H -10.102   9.975 -11.068 1.00 . A A . 428 GLN HE21 1 1 
        2  3539 1 1  78 GLN HE22 H -11.500  10.695 -11.785 1.00 . A A . 428 GLN HE22 1 1 
        2  3540 1 1  78 GLN HG2  H  -8.646  11.120  -9.855 1.00 . A A . 428 GLN HG2  1 1 
        2  3541 1 1  78 GLN HG3  H  -8.789  12.863  -9.725 1.00 . A A . 428 GLN HG3  1 1 
        2  3542 1 1  78 GLN N    N  -6.939  13.539 -13.292 1.00 . A A . 428 GLN N    1 1 
        2  3543 1 1  78 GLN NE2  N -10.628  10.757 -11.342 1.00 . A A . 428 GLN NE2  1 1 
        2  3544 1 1  78 GLN O    O  -7.394  15.416 -10.436 1.00 . A A . 428 GLN O    1 1 
        2  3545 1 1  78 GLN OE1  O -10.745  12.993 -11.394 1.00 . A A . 428 GLN OE1  1 1 
        2  3546 1 1  79 GLY C    C  -3.286  14.493 -10.016 1.00 . A A . 429 GLY C    1 1 
        2  3547 1 1  79 GLY CA   C  -4.671  15.085 -10.104 1.00 . A A . 429 GLY CA   1 1 
        2  3548 1 1  79 GLY H    H  -5.139  13.537 -11.459 1.00 . A A . 429 GLY H    1 1 
        2  3549 1 1  79 GLY HA2  H  -4.604  16.083 -10.515 1.00 . A A . 429 GLY HA2  1 1 
        2  3550 1 1  79 GLY HA3  H  -5.095  15.136  -9.113 1.00 . A A . 429 GLY HA3  1 1 
        2  3551 1 1  79 GLY N    N  -5.524  14.279 -10.951 1.00 . A A . 429 GLY N    1 1 
        2  3552 1 1  79 GLY O    O  -2.287  15.210  -9.982 1.00 . A A . 429 GLY O    1 1 
        2  3553 1 1  80 ALA C    C  -1.323  12.434 -11.279 1.00 . A A . 430 ALA C    1 1 
        2  3554 1 1  80 ALA CA   C  -1.980  12.447  -9.908 1.00 . A A . 430 ALA CA   1 1 
        2  3555 1 1  80 ALA CB   C  -2.224  11.033  -9.415 1.00 . A A . 430 ALA CB   1 1 
        2  3556 1 1  80 ALA H    H  -4.072  12.664  -9.993 1.00 . A A . 430 ALA H    1 1 
        2  3557 1 1  80 ALA HA   H  -1.331  12.948  -9.206 1.00 . A A . 430 ALA HA   1 1 
        2  3558 1 1  80 ALA HB1  H  -1.276  10.534  -9.270 1.00 . A A . 430 ALA HB1  1 1 
        2  3559 1 1  80 ALA HB2  H  -2.806  10.493 -10.146 1.00 . A A . 430 ALA HB2  1 1 
        2  3560 1 1  80 ALA HB3  H  -2.761  11.066  -8.478 1.00 . A A . 430 ALA HB3  1 1 
        2  3561 1 1  80 ALA N    N  -3.236  13.171  -9.974 1.00 . A A . 430 ALA N    1 1 
        2  3562 1 1  80 ALA O    O  -1.988  12.194 -12.287 1.00 . A A . 430 ALA O    1 1 
        2  3563 1 1  81 ASP C    C   1.828  11.715 -12.547 1.00 . A A . 431 ASP C    1 1 
        2  3564 1 1  81 ASP CA   C   0.710  12.743 -12.563 1.00 . A A . 431 ASP CA   1 1 
        2  3565 1 1  81 ASP CB   C   1.282  14.145 -12.819 1.00 . A A . 431 ASP CB   1 1 
        2  3566 1 1  81 ASP CG   C   2.202  14.659 -11.717 1.00 . A A . 431 ASP CG   1 1 
        2  3567 1 1  81 ASP H    H   0.445  12.907 -10.478 1.00 . A A . 431 ASP H    1 1 
        2  3568 1 1  81 ASP HA   H   0.021  12.495 -13.359 1.00 . A A . 431 ASP HA   1 1 
        2  3569 1 1  81 ASP HB2  H   1.847  14.122 -13.739 1.00 . A A . 431 ASP HB2  1 1 
        2  3570 1 1  81 ASP HB3  H   0.463  14.840 -12.929 1.00 . A A . 431 ASP HB3  1 1 
        2  3571 1 1  81 ASP N    N  -0.030  12.713 -11.313 1.00 . A A . 431 ASP N    1 1 
        2  3572 1 1  81 ASP O    O   2.168  11.131 -13.572 1.00 . A A . 431 ASP O    1 1 
        2  3573 1 1  81 ASP OD1  O   2.246  14.065 -10.614 1.00 . A A . 431 ASP OD1  1 1 
        2  3574 1 1  81 ASP OD2  O   2.887  15.682 -11.955 1.00 . A A . 431 ASP OD2  1 1 
        2  3575 1 1  82 THR C    C   2.926   9.163 -10.867 1.00 . A A . 432 THR C    1 1 
        2  3576 1 1  82 THR CA   C   3.474  10.537 -11.242 1.00 . A A . 432 THR CA   1 1 
        2  3577 1 1  82 THR CB   C   4.481  11.016 -10.182 1.00 . A A . 432 THR CB   1 1 
        2  3578 1 1  82 THR CG2  C   5.818  10.305 -10.342 1.00 . A A . 432 THR CG2  1 1 
        2  3579 1 1  82 THR H    H   2.096  11.995 -10.590 1.00 . A A . 432 THR H    1 1 
        2  3580 1 1  82 THR HA   H   3.985  10.467 -12.191 1.00 . A A . 432 THR HA   1 1 
        2  3581 1 1  82 THR HB   H   4.085  10.791  -9.204 1.00 . A A . 432 THR HB   1 1 
        2  3582 1 1  82 THR HG1  H   3.812  12.864 -10.446 1.00 . A A . 432 THR HG1  1 1 
        2  3583 1 1  82 THR HG21 H   5.698   9.257 -10.115 1.00 . A A . 432 THR HG21 1 1 
        2  3584 1 1  82 THR HG22 H   6.539  10.740  -9.664 1.00 . A A . 432 THR HG22 1 1 
        2  3585 1 1  82 THR HG23 H   6.166  10.417 -11.357 1.00 . A A . 432 THR HG23 1 1 
        2  3586 1 1  82 THR N    N   2.400  11.493 -11.382 1.00 . A A . 432 THR N    1 1 
        2  3587 1 1  82 THR O    O   1.989   9.053 -10.077 1.00 . A A . 432 THR O    1 1 
        2  3588 1 1  82 THR OG1  O   4.669  12.435 -10.303 1.00 . A A . 432 THR OG1  1 1 
        2  3589 1 1  83 TYR C    C   4.214   5.961 -10.572 1.00 . A A . 433 TYR C    1 1 
        2  3590 1 1  83 TYR CA   C   3.066   6.754 -11.179 1.00 . A A . 433 TYR CA   1 1 
        2  3591 1 1  83 TYR CB   C   2.510   6.087 -12.457 1.00 . A A . 433 TYR CB   1 1 
        2  3592 1 1  83 TYR CD1  C   2.714   3.647 -11.719 1.00 . A A . 433 TYR CD1  1 1 
        2  3593 1 1  83 TYR CD2  C   3.411   4.234 -13.919 1.00 . A A . 433 TYR CD2  1 1 
        2  3594 1 1  83 TYR CE1  C   3.048   2.327 -11.960 1.00 . A A . 433 TYR CE1  1 1 
        2  3595 1 1  83 TYR CE2  C   3.746   2.918 -14.168 1.00 . A A . 433 TYR CE2  1 1 
        2  3596 1 1  83 TYR CG   C   2.894   4.629 -12.693 1.00 . A A . 433 TYR CG   1 1 
        2  3597 1 1  83 TYR CZ   C   3.565   1.970 -13.187 1.00 . A A . 433 TYR CZ   1 1 
        2  3598 1 1  83 TYR H    H   4.240   8.271 -12.080 1.00 . A A . 433 TYR H    1 1 
        2  3599 1 1  83 TYR HA   H   2.274   6.811 -10.447 1.00 . A A . 433 TYR HA   1 1 
        2  3600 1 1  83 TYR HB2  H   1.435   6.124 -12.414 1.00 . A A . 433 TYR HB2  1 1 
        2  3601 1 1  83 TYR HB3  H   2.842   6.656 -13.314 1.00 . A A . 433 TYR HB3  1 1 
        2  3602 1 1  83 TYR HD1  H   2.314   3.934 -10.757 1.00 . A A . 433 TYR HD1  1 1 
        2  3603 1 1  83 TYR HD2  H   3.554   4.978 -14.690 1.00 . A A . 433 TYR HD2  1 1 
        2  3604 1 1  83 TYR HE1  H   2.898   1.585 -11.194 1.00 . A A . 433 TYR HE1  1 1 
        2  3605 1 1  83 TYR HE2  H   4.152   2.638 -15.127 1.00 . A A . 433 TYR HE2  1 1 
        2  3606 1 1  83 TYR HH   H   3.323   0.074 -12.931 1.00 . A A . 433 TYR HH   1 1 
        2  3607 1 1  83 TYR N    N   3.494   8.120 -11.456 1.00 . A A . 433 TYR N    1 1 
        2  3608 1 1  83 TYR O    O   5.342   5.987 -11.065 1.00 . A A . 433 TYR O    1 1 
        2  3609 1 1  83 TYR OH   O   3.897   0.658 -13.437 1.00 . A A . 433 TYR OH   1 1 
        2  3610 1 1  84 LEU C    C   4.157   3.269  -8.129 1.00 . A A . 434 LEU C    1 1 
        2  3611 1 1  84 LEU CA   C   4.869   4.453  -8.787 1.00 . A A . 434 LEU CA   1 1 
        2  3612 1 1  84 LEU CB   C   5.552   5.344  -7.739 1.00 . A A . 434 LEU CB   1 1 
        2  3613 1 1  84 LEU CD1  C   7.633   6.133  -6.583 1.00 . A A . 434 LEU CD1  1 1 
        2  3614 1 1  84 LEU CD2  C   7.128   3.696  -6.722 1.00 . A A . 434 LEU CD2  1 1 
        2  3615 1 1  84 LEU CG   C   7.012   5.029  -7.427 1.00 . A A . 434 LEU CG   1 1 
        2  3616 1 1  84 LEU H    H   2.964   5.254  -9.197 1.00 . A A . 434 LEU H    1 1 
        2  3617 1 1  84 LEU HA   H   5.611   4.092  -9.490 1.00 . A A . 434 LEU HA   1 1 
        2  3618 1 1  84 LEU HB2  H   5.508   6.360  -8.093 1.00 . A A . 434 LEU HB2  1 1 
        2  3619 1 1  84 LEU HB3  H   4.989   5.274  -6.822 1.00 . A A . 434 LEU HB3  1 1 
        2  3620 1 1  84 LEU HD11 H   8.665   5.889  -6.377 1.00 . A A . 434 LEU HD11 1 1 
        2  3621 1 1  84 LEU HD12 H   7.092   6.226  -5.651 1.00 . A A . 434 LEU HD12 1 1 
        2  3622 1 1  84 LEU HD13 H   7.586   7.069  -7.121 1.00 . A A . 434 LEU HD13 1 1 
        2  3623 1 1  84 LEU HD21 H   6.663   2.934  -7.330 1.00 . A A . 434 LEU HD21 1 1 
        2  3624 1 1  84 LEU HD22 H   6.627   3.748  -5.766 1.00 . A A . 434 LEU HD22 1 1 
        2  3625 1 1  84 LEU HD23 H   8.168   3.454  -6.572 1.00 . A A . 434 LEU HD23 1 1 
        2  3626 1 1  84 LEU HG   H   7.563   4.971  -8.350 1.00 . A A . 434 LEU HG   1 1 
        2  3627 1 1  84 LEU N    N   3.897   5.251  -9.506 1.00 . A A . 434 LEU N    1 1 
        2  3628 1 1  84 LEU O    O   3.071   3.432  -7.570 1.00 . A A . 434 LEU O    1 1 
        2  3629 1 1  85 GLU C    C   5.194  -0.264  -7.649 1.00 . A A . 435 GLU C    1 1 
        2  3630 1 1  85 GLU CA   C   4.174   0.876  -7.645 1.00 . A A . 435 GLU CA   1 1 
        2  3631 1 1  85 GLU CB   C   2.906   0.447  -8.371 1.00 . A A . 435 GLU CB   1 1 
        2  3632 1 1  85 GLU CD   C   1.842  -0.290  -6.189 1.00 . A A . 435 GLU CD   1 1 
        2  3633 1 1  85 GLU CG   C   1.671   0.482  -7.482 1.00 . A A . 435 GLU CG   1 1 
        2  3634 1 1  85 GLU H    H   5.585   2.012  -8.741 1.00 . A A . 435 GLU H    1 1 
        2  3635 1 1  85 GLU HA   H   3.919   1.110  -6.625 1.00 . A A . 435 GLU HA   1 1 
        2  3636 1 1  85 GLU HB2  H   2.743   1.109  -9.209 1.00 . A A . 435 GLU HB2  1 1 
        2  3637 1 1  85 GLU HB3  H   3.036  -0.560  -8.735 1.00 . A A . 435 GLU HB3  1 1 
        2  3638 1 1  85 GLU HG2  H   1.448   1.508  -7.239 1.00 . A A . 435 GLU HG2  1 1 
        2  3639 1 1  85 GLU HG3  H   0.842   0.056  -8.030 1.00 . A A . 435 GLU HG3  1 1 
        2  3640 1 1  85 GLU N    N   4.743   2.081  -8.243 1.00 . A A . 435 GLU N    1 1 
        2  3641 1 1  85 GLU O    O   6.393  -0.029  -7.806 1.00 . A A . 435 GLU O    1 1 
        2  3642 1 1  85 GLU OE1  O   2.406  -1.403  -6.232 1.00 . A A . 435 GLU OE1  1 1 
        2  3643 1 1  85 GLU OE2  O   1.405   0.214  -5.134 1.00 . A A . 435 GLU OE2  1 1 
        2  3644 1 1  86 LEU C    C   5.059  -3.790  -8.351 1.00 . A A . 436 LEU C    1 1 
        2  3645 1 1  86 LEU CA   C   5.587  -2.663  -7.472 1.00 . A A . 436 LEU CA   1 1 
        2  3646 1 1  86 LEU CB   C   5.750  -3.190  -6.045 1.00 . A A . 436 LEU CB   1 1 
        2  3647 1 1  86 LEU CD1  C   6.350  -2.507  -3.717 1.00 . A A . 436 LEU CD1  1 1 
        2  3648 1 1  86 LEU CD2  C   8.158  -3.074  -5.352 1.00 . A A . 436 LEU CD2  1 1 
        2  3649 1 1  86 LEU CG   C   6.773  -2.457  -5.179 1.00 . A A . 436 LEU CG   1 1 
        2  3650 1 1  86 LEU H    H   3.732  -1.616  -7.400 1.00 . A A . 436 LEU H    1 1 
        2  3651 1 1  86 LEU HA   H   6.554  -2.362  -7.843 1.00 . A A . 436 LEU HA   1 1 
        2  3652 1 1  86 LEU HB2  H   4.789  -3.137  -5.554 1.00 . A A . 436 LEU HB2  1 1 
        2  3653 1 1  86 LEU HB3  H   6.044  -4.229  -6.104 1.00 . A A . 436 LEU HB3  1 1 
        2  3654 1 1  86 LEU HD11 H   5.406  -1.998  -3.599 1.00 . A A . 436 LEU HD11 1 1 
        2  3655 1 1  86 LEU HD12 H   7.098  -2.026  -3.108 1.00 . A A . 436 LEU HD12 1 1 
        2  3656 1 1  86 LEU HD13 H   6.243  -3.538  -3.410 1.00 . A A . 436 LEU HD13 1 1 
        2  3657 1 1  86 LEU HD21 H   8.376  -3.198  -6.407 1.00 . A A . 436 LEU HD21 1 1 
        2  3658 1 1  86 LEU HD22 H   8.183  -4.038  -4.865 1.00 . A A . 436 LEU HD22 1 1 
        2  3659 1 1  86 LEU HD23 H   8.899  -2.429  -4.905 1.00 . A A . 436 LEU HD23 1 1 
        2  3660 1 1  86 LEU HG   H   6.826  -1.421  -5.482 1.00 . A A . 436 LEU HG   1 1 
        2  3661 1 1  86 LEU N    N   4.713  -1.493  -7.499 1.00 . A A . 436 LEU N    1 1 
        2  3662 1 1  86 LEU O    O   3.874  -3.853  -8.679 1.00 . A A . 436 LEU O    1 1 
        2  3663 1 1  87 GLY C    C   6.244  -7.076  -8.987 1.00 . A A . 437 GLY C    1 1 
        2  3664 1 1  87 GLY CA   C   5.617  -5.820  -9.532 1.00 . A A . 437 GLY CA   1 1 
        2  3665 1 1  87 GLY H    H   6.890  -4.566  -8.423 1.00 . A A . 437 GLY H    1 1 
        2  3666 1 1  87 GLY HA2  H   4.544  -5.933  -9.545 1.00 . A A . 437 GLY HA2  1 1 
        2  3667 1 1  87 GLY HA3  H   5.972  -5.658 -10.537 1.00 . A A . 437 GLY HA3  1 1 
        2  3668 1 1  87 GLY N    N   5.961  -4.685  -8.715 1.00 . A A . 437 GLY N    1 1 
        2  3669 1 1  87 GLY O    O   7.443  -7.301  -9.163 1.00 . A A . 437 GLY O    1 1 
        2  3670 1 1  88 PHE C    C   6.246 -10.144  -8.792 1.00 . A A . 438 PHE C    1 1 
        2  3671 1 1  88 PHE CA   C   5.922  -9.116  -7.714 1.00 . A A . 438 PHE CA   1 1 
        2  3672 1 1  88 PHE CB   C   4.880  -9.673  -6.744 1.00 . A A . 438 PHE CB   1 1 
        2  3673 1 1  88 PHE CD1  C   5.158  -8.498  -4.545 1.00 . A A . 438 PHE CD1  1 1 
        2  3674 1 1  88 PHE CD2  C   3.254  -7.964  -5.875 1.00 . A A . 438 PHE CD2  1 1 
        2  3675 1 1  88 PHE CE1  C   4.744  -7.597  -3.582 1.00 . A A . 438 PHE CE1  1 1 
        2  3676 1 1  88 PHE CE2  C   2.835  -7.060  -4.917 1.00 . A A . 438 PHE CE2  1 1 
        2  3677 1 1  88 PHE CG   C   4.421  -8.692  -5.701 1.00 . A A . 438 PHE CG   1 1 
        2  3678 1 1  88 PHE CZ   C   3.583  -6.876  -3.769 1.00 . A A . 438 PHE CZ   1 1 
        2  3679 1 1  88 PHE H    H   4.491  -7.654  -8.230 1.00 . A A . 438 PHE H    1 1 
        2  3680 1 1  88 PHE HA   H   6.822  -8.891  -7.167 1.00 . A A . 438 PHE HA   1 1 
        2  3681 1 1  88 PHE HB2  H   4.014  -9.989  -7.304 1.00 . A A . 438 PHE HB2  1 1 
        2  3682 1 1  88 PHE HB3  H   5.300 -10.529  -6.231 1.00 . A A . 438 PHE HB3  1 1 
        2  3683 1 1  88 PHE HD1  H   6.065  -9.063  -4.394 1.00 . A A . 438 PHE HD1  1 1 
        2  3684 1 1  88 PHE HD2  H   2.670  -8.109  -6.773 1.00 . A A . 438 PHE HD2  1 1 
        2  3685 1 1  88 PHE HE1  H   5.333  -7.455  -2.687 1.00 . A A . 438 PHE HE1  1 1 
        2  3686 1 1  88 PHE HE2  H   1.923  -6.499  -5.064 1.00 . A A . 438 PHE HE2  1 1 
        2  3687 1 1  88 PHE HZ   H   3.258  -6.169  -3.020 1.00 . A A . 438 PHE HZ   1 1 
        2  3688 1 1  88 PHE N    N   5.444  -7.883  -8.311 1.00 . A A . 438 PHE N    1 1 
        2  3689 1 1  88 PHE O    O   5.492 -10.313  -9.751 1.00 . A A . 438 PHE O    1 1 
        2  3690 1 1  89 LYS C    C   7.881 -13.188  -8.961 1.00 . A A . 439 LYS C    1 1 
        2  3691 1 1  89 LYS CA   C   7.820 -11.812  -9.611 1.00 . A A . 439 LYS CA   1 1 
        2  3692 1 1  89 LYS CB   C   9.182 -11.457 -10.201 1.00 . A A . 439 LYS CB   1 1 
        2  3693 1 1  89 LYS CD   C   8.477  -9.348 -11.370 1.00 . A A . 439 LYS CD   1 1 
        2  3694 1 1  89 LYS CE   C   7.867  -8.855 -12.671 1.00 . A A . 439 LYS CE   1 1 
        2  3695 1 1  89 LYS CG   C   9.098 -10.724 -11.530 1.00 . A A . 439 LYS CG   1 1 
        2  3696 1 1  89 LYS H    H   7.982 -10.567  -7.906 1.00 . A A . 439 LYS H    1 1 
        2  3697 1 1  89 LYS HA   H   7.093 -11.840 -10.408 1.00 . A A . 439 LYS HA   1 1 
        2  3698 1 1  89 LYS HB2  H   9.710 -10.828  -9.500 1.00 . A A . 439 LYS HB2  1 1 
        2  3699 1 1  89 LYS HB3  H   9.746 -12.366 -10.350 1.00 . A A . 439 LYS HB3  1 1 
        2  3700 1 1  89 LYS HD2  H   7.701  -9.399 -10.619 1.00 . A A . 439 LYS HD2  1 1 
        2  3701 1 1  89 LYS HD3  H   9.242  -8.655 -11.050 1.00 . A A . 439 LYS HD3  1 1 
        2  3702 1 1  89 LYS HE2  H   7.472  -7.861 -12.518 1.00 . A A . 439 LYS HE2  1 1 
        2  3703 1 1  89 LYS HE3  H   8.639  -8.824 -13.428 1.00 . A A . 439 LYS HE3  1 1 
        2  3704 1 1  89 LYS HG2  H  10.093 -10.615 -11.934 1.00 . A A . 439 LYS HG2  1 1 
        2  3705 1 1  89 LYS HG3  H   8.494 -11.304 -12.210 1.00 . A A . 439 LYS HG3  1 1 
        2  3706 1 1  89 LYS HZ1  H   6.107  -9.936 -12.358 1.00 . A A . 439 LYS HZ1  1 1 
        2  3707 1 1  89 LYS HZ2  H   7.155 -10.646 -13.478 1.00 . A A . 439 LYS HZ2  1 1 
        2  3708 1 1  89 LYS HZ3  H   6.245  -9.291 -13.914 1.00 . A A . 439 LYS HZ3  1 1 
        2  3709 1 1  89 LYS N    N   7.397 -10.794  -8.654 1.00 . A A . 439 LYS N    1 1 
        2  3710 1 1  89 LYS NZ   N   6.768  -9.743 -13.134 1.00 . A A . 439 LYS NZ   1 1 
        2  3711 1 1  89 LYS O    O   8.437 -14.126  -9.534 1.00 . A A . 439 LYS O    1 1 
        2  3712 1 1  90 ASN C    C   6.681 -14.319  -5.643 1.00 . A A . 440 ASN C    1 1 
        2  3713 1 1  90 ASN CA   C   7.254 -14.556  -7.028 1.00 . A A . 440 ASN CA   1 1 
        2  3714 1 1  90 ASN CB   C   8.648 -15.176  -6.887 1.00 . A A . 440 ASN CB   1 1 
        2  3715 1 1  90 ASN CG   C   8.609 -16.692  -6.888 1.00 . A A . 440 ASN CG   1 1 
        2  3716 1 1  90 ASN H    H   6.826 -12.518  -7.402 1.00 . A A . 440 ASN H    1 1 
        2  3717 1 1  90 ASN HA   H   6.611 -15.241  -7.561 1.00 . A A . 440 ASN HA   1 1 
        2  3718 1 1  90 ASN HB2  H   9.270 -14.849  -7.706 1.00 . A A . 440 ASN HB2  1 1 
        2  3719 1 1  90 ASN HB3  H   9.083 -14.847  -5.955 1.00 . A A . 440 ASN HB3  1 1 
        2  3720 1 1  90 ASN HD21 H   8.716 -16.720  -8.877 1.00 . A A . 440 ASN HD21 1 1 
        2  3721 1 1  90 ASN HD22 H   8.630 -18.265  -8.102 1.00 . A A . 440 ASN HD22 1 1 
        2  3722 1 1  90 ASN N    N   7.286 -13.299  -7.778 1.00 . A A . 440 ASN N    1 1 
        2  3723 1 1  90 ASN ND2  N   8.659 -17.285  -8.073 1.00 . A A . 440 ASN ND2  1 1 
        2  3724 1 1  90 ASN O    O   6.712 -13.195  -5.140 1.00 . A A . 440 ASN O    1 1 
        2  3725 1 1  90 ASN OD1  O   8.535 -17.324  -5.837 1.00 . A A . 440 ASN OD1  1 1 
        2  3726 1 1  91 GLY C    C   5.823 -16.518  -2.881 1.00 . A A . 441 GLY C    1 1 
        2  3727 1 1  91 GLY CA   C   5.608 -15.266  -3.704 1.00 . A A . 441 GLY CA   1 1 
        2  3728 1 1  91 GLY H    H   6.182 -16.243  -5.488 1.00 . A A . 441 GLY H    1 1 
        2  3729 1 1  91 GLY HA2  H   6.071 -14.430  -3.193 1.00 . A A . 441 GLY HA2  1 1 
        2  3730 1 1  91 GLY HA3  H   4.549 -15.083  -3.791 1.00 . A A . 441 GLY HA3  1 1 
        2  3731 1 1  91 GLY N    N   6.174 -15.376  -5.030 1.00 . A A . 441 GLY N    1 1 
        2  3732 1 1  91 GLY O    O   5.831 -16.465  -1.654 1.00 . A A . 441 GLY O    1 1 
        2  3733 1 1  92 THR C    C   6.250 -20.057  -3.917 1.00 . A A . 442 THR C    1 1 
        2  3734 1 1  92 THR CA   C   6.220 -18.922  -2.892 1.00 . A A . 442 THR CA   1 1 
        2  3735 1 1  92 THR CB   C   5.122 -19.200  -1.835 1.00 . A A . 442 THR CB   1 1 
        2  3736 1 1  92 THR CG2  C   3.779 -19.476  -2.500 1.00 . A A . 442 THR CG2  1 1 
        2  3737 1 1  92 THR H    H   6.001 -17.621  -4.541 1.00 . A A . 442 THR H    1 1 
        2  3738 1 1  92 THR HA   H   7.176 -18.883  -2.389 1.00 . A A . 442 THR HA   1 1 
        2  3739 1 1  92 THR HB   H   5.023 -18.324  -1.211 1.00 . A A . 442 THR HB   1 1 
        2  3740 1 1  92 THR HG1  H   5.778 -19.993  -0.151 1.00 . A A . 442 THR HG1  1 1 
        2  3741 1 1  92 THR HG21 H   3.105 -19.909  -1.776 1.00 . A A . 442 THR HG21 1 1 
        2  3742 1 1  92 THR HG22 H   3.920 -20.165  -3.318 1.00 . A A . 442 THR HG22 1 1 
        2  3743 1 1  92 THR HG23 H   3.362 -18.550  -2.873 1.00 . A A . 442 THR HG23 1 1 
        2  3744 1 1  92 THR N    N   6.006 -17.646  -3.560 1.00 . A A . 442 THR N    1 1 
        2  3745 1 1  92 THR O    O   6.242 -19.813  -5.123 1.00 . A A . 442 THR O    1 1 
        2  3746 1 1  92 THR OG1  O   5.494 -20.315  -1.012 1.00 . A A . 442 THR OG1  1 1 
        2  3747 1 1  93 LEU C    C   5.288 -23.477  -3.843 1.00 . A A . 443 LEU C    1 1 
        2  3748 1 1  93 LEU CA   C   6.330 -22.459  -4.295 1.00 . A A . 443 LEU CA   1 1 
        2  3749 1 1  93 LEU CB   C   7.723 -23.089  -4.290 1.00 . A A . 443 LEU CB   1 1 
        2  3750 1 1  93 LEU CD1  C  10.187 -22.794  -4.630 1.00 . A A . 443 LEU CD1  1 1 
        2  3751 1 1  93 LEU CD2  C   8.598 -22.137  -6.437 1.00 . A A . 443 LEU CD2  1 1 
        2  3752 1 1  93 LEU CG   C   8.812 -22.230  -4.934 1.00 . A A . 443 LEU CG   1 1 
        2  3753 1 1  93 LEU H    H   6.326 -21.412  -2.457 1.00 . A A . 443 LEU H    1 1 
        2  3754 1 1  93 LEU HA   H   6.096 -22.136  -5.298 1.00 . A A . 443 LEU HA   1 1 
        2  3755 1 1  93 LEU HB2  H   8.006 -23.289  -3.266 1.00 . A A . 443 LEU HB2  1 1 
        2  3756 1 1  93 LEU HB3  H   7.677 -24.027  -4.823 1.00 . A A . 443 LEU HB3  1 1 
        2  3757 1 1  93 LEU HD11 H  10.932 -22.207  -5.141 1.00 . A A . 443 LEU HD11 1 1 
        2  3758 1 1  93 LEU HD12 H  10.241 -23.818  -4.969 1.00 . A A . 443 LEU HD12 1 1 
        2  3759 1 1  93 LEU HD13 H  10.367 -22.757  -3.565 1.00 . A A . 443 LEU HD13 1 1 
        2  3760 1 1  93 LEU HD21 H   8.602 -23.127  -6.864 1.00 . A A . 443 LEU HD21 1 1 
        2  3761 1 1  93 LEU HD22 H   9.393 -21.552  -6.879 1.00 . A A . 443 LEU HD22 1 1 
        2  3762 1 1  93 LEU HD23 H   7.649 -21.661  -6.636 1.00 . A A . 443 LEU HD23 1 1 
        2  3763 1 1  93 LEU HG   H   8.762 -21.232  -4.526 1.00 . A A . 443 LEU HG   1 1 
        2  3764 1 1  93 LEU N    N   6.305 -21.289  -3.430 1.00 . A A . 443 LEU N    1 1 
        2  3765 1 1  93 LEU O    O   5.115 -24.526  -4.467 1.00 . A A . 443 LEU O    1 1 
        2  3766 1 1  94 ALA C    C   2.606 -23.219  -1.331 1.00 . A A . 444 ALA C    1 1 
        2  3767 1 1  94 ALA CA   C   3.571 -24.028  -2.198 1.00 . A A . 444 ALA CA   1 1 
        2  3768 1 1  94 ALA CB   C   4.230 -25.137  -1.380 1.00 . A A . 444 ALA CB   1 1 
        2  3769 1 1  94 ALA H    H   4.764 -22.290  -2.318 1.00 . A A . 444 ALA H    1 1 
        2  3770 1 1  94 ALA HA   H   3.026 -24.477  -3.015 1.00 . A A . 444 ALA HA   1 1 
        2  3771 1 1  94 ALA HB1  H   5.067 -25.540  -1.931 1.00 . A A . 444 ALA HB1  1 1 
        2  3772 1 1  94 ALA HB2  H   3.513 -25.919  -1.192 1.00 . A A . 444 ALA HB2  1 1 
        2  3773 1 1  94 ALA HB3  H   4.579 -24.735  -0.439 1.00 . A A . 444 ALA HB3  1 1 
        2  3774 1 1  94 ALA N    N   4.594 -23.152  -2.756 1.00 . A A . 444 ALA N    1 1 
        2  3775 1 1  94 ALA O    O   2.948 -22.121  -0.889 1.00 . A A . 444 ALA O    1 1 
        2  3776 1 1  95 PRO C    C   0.877 -22.830   1.180 1.00 . A A . 445 PRO C    1 1 
        2  3777 1 1  95 PRO CA   C   0.395 -23.036  -0.255 1.00 . A A . 445 PRO CA   1 1 
        2  3778 1 1  95 PRO CB   C  -0.822 -23.965  -0.262 1.00 . A A . 445 PRO CB   1 1 
        2  3779 1 1  95 PRO CD   C   0.871 -25.022  -1.581 1.00 . A A . 445 PRO CD   1 1 
        2  3780 1 1  95 PRO CG   C  -0.300 -25.297  -0.681 1.00 . A A . 445 PRO CG   1 1 
        2  3781 1 1  95 PRO HA   H   0.124 -22.082  -0.684 1.00 . A A . 445 PRO HA   1 1 
        2  3782 1 1  95 PRO HB2  H  -1.248 -24.001   0.729 1.00 . A A . 445 PRO HB2  1 1 
        2  3783 1 1  95 PRO HB3  H  -1.555 -23.591  -0.958 1.00 . A A . 445 PRO HB3  1 1 
        2  3784 1 1  95 PRO HD2  H   1.612 -25.802  -1.485 1.00 . A A . 445 PRO HD2  1 1 
        2  3785 1 1  95 PRO HD3  H   0.547 -24.935  -2.608 1.00 . A A . 445 PRO HD3  1 1 
        2  3786 1 1  95 PRO HG2  H   0.020 -25.857   0.185 1.00 . A A . 445 PRO HG2  1 1 
        2  3787 1 1  95 PRO HG3  H  -1.065 -25.837  -1.218 1.00 . A A . 445 PRO HG3  1 1 
        2  3788 1 1  95 PRO N    N   1.387 -23.733  -1.081 1.00 . A A . 445 PRO N    1 1 
        2  3789 1 1  95 PRO O    O   1.193 -23.791   1.884 1.00 . A A . 445 PRO O    1 1 
        2  3790 1 1  96 GLY C    C   1.649 -19.801   3.138 1.00 . A A . 446 GLY C    1 1 
        2  3791 1 1  96 GLY CA   C   1.377 -21.275   2.950 1.00 . A A . 446 GLY CA   1 1 
        2  3792 1 1  96 GLY H    H   0.707 -20.850   0.988 1.00 . A A . 446 GLY H    1 1 
        2  3793 1 1  96 GLY HA2  H   0.608 -21.582   3.644 1.00 . A A . 446 GLY HA2  1 1 
        2  3794 1 1  96 GLY HA3  H   2.280 -21.826   3.161 1.00 . A A . 446 GLY HA3  1 1 
        2  3795 1 1  96 GLY N    N   0.945 -21.577   1.602 1.00 . A A . 446 GLY N    1 1 
        2  3796 1 1  96 GLY O    O   1.006 -19.133   3.946 1.00 . A A . 446 GLY O    1 1 
        2  3797 1 1  97 ALA C    C   2.418 -17.145   1.213 1.00 . A A . 447 ALA C    1 1 
        2  3798 1 1  97 ALA CA   C   2.956 -17.880   2.426 1.00 . A A . 447 ALA CA   1 1 
        2  3799 1 1  97 ALA CB   C   4.465 -17.747   2.515 1.00 . A A . 447 ALA CB   1 1 
        2  3800 1 1  97 ALA H    H   3.010 -19.861   1.689 1.00 . A A . 447 ALA H    1 1 
        2  3801 1 1  97 ALA HA   H   2.520 -17.458   3.320 1.00 . A A . 447 ALA HA   1 1 
        2  3802 1 1  97 ALA HB1  H   4.722 -16.711   2.681 1.00 . A A . 447 ALA HB1  1 1 
        2  3803 1 1  97 ALA HB2  H   4.913 -18.088   1.594 1.00 . A A . 447 ALA HB2  1 1 
        2  3804 1 1  97 ALA HB3  H   4.823 -18.347   3.335 1.00 . A A . 447 ALA HB3  1 1 
        2  3805 1 1  97 ALA N    N   2.579 -19.285   2.353 1.00 . A A . 447 ALA N    1 1 
        2  3806 1 1  97 ALA O    O   3.035 -16.221   0.691 1.00 . A A . 447 ALA O    1 1 
        2  3807 1 1  98 SER C    C  -0.699 -16.333   0.008 1.00 . A A . 448 SER C    1 1 
        2  3808 1 1  98 SER CA   C   0.605 -17.019  -0.393 1.00 . A A . 448 SER CA   1 1 
        2  3809 1 1  98 SER CB   C   0.316 -18.127  -1.394 1.00 . A A . 448 SER CB   1 1 
        2  3810 1 1  98 SER H    H   0.862 -18.369   1.199 1.00 . A A . 448 SER H    1 1 
        2  3811 1 1  98 SER HA   H   1.269 -16.295  -0.839 1.00 . A A . 448 SER HA   1 1 
        2  3812 1 1  98 SER HB2  H  -0.740 -18.143  -1.601 1.00 . A A . 448 SER HB2  1 1 
        2  3813 1 1  98 SER HB3  H   0.865 -17.938  -2.303 1.00 . A A . 448 SER HB3  1 1 
        2  3814 1 1  98 SER HG   H   1.298 -19.829  -1.498 1.00 . A A . 448 SER HG   1 1 
        2  3815 1 1  98 SER N    N   1.267 -17.598   0.761 1.00 . A A . 448 SER N    1 1 
        2  3816 1 1  98 SER O    O  -1.487 -15.923  -0.846 1.00 . A A . 448 SER O    1 1 
        2  3817 1 1  98 SER OG   O   0.699 -19.399  -0.878 1.00 . A A . 448 SER OG   1 1 
        2  3818 1 1  99 THR C    C  -1.902 -14.994   3.195 1.00 . A A . 449 THR C    1 1 
        2  3819 1 1  99 THR CA   C  -2.128 -15.591   1.810 1.00 . A A . 449 THR CA   1 1 
        2  3820 1 1  99 THR CB   C  -3.292 -16.617   1.848 1.00 . A A . 449 THR CB   1 1 
        2  3821 1 1  99 THR CG2  C  -2.823 -17.976   2.355 1.00 . A A . 449 THR CG2  1 1 
        2  3822 1 1  99 THR H    H  -0.232 -16.497   1.936 1.00 . A A . 449 THR H    1 1 
        2  3823 1 1  99 THR HA   H  -2.405 -14.798   1.131 1.00 . A A . 449 THR HA   1 1 
        2  3824 1 1  99 THR HB   H  -3.665 -16.740   0.840 1.00 . A A . 449 THR HB   1 1 
        2  3825 1 1  99 THR HG1  H  -4.055 -16.109   3.592 1.00 . A A . 449 THR HG1  1 1 
        2  3826 1 1  99 THR HG21 H  -1.975 -18.306   1.773 1.00 . A A . 449 THR HG21 1 1 
        2  3827 1 1  99 THR HG22 H  -3.626 -18.692   2.259 1.00 . A A . 449 THR HG22 1 1 
        2  3828 1 1  99 THR HG23 H  -2.537 -17.894   3.393 1.00 . A A . 449 THR HG23 1 1 
        2  3829 1 1  99 THR N    N  -0.912 -16.200   1.304 1.00 . A A . 449 THR N    1 1 
        2  3830 1 1  99 THR O    O  -1.728 -15.713   4.179 1.00 . A A . 449 THR O    1 1 
        2  3831 1 1  99 THR OG1  O  -4.356 -16.138   2.676 1.00 . A A . 449 THR OG1  1 1 
        2  3832 1 1 100 GLY C    C  -1.868 -11.474   4.358 1.00 . A A . 450 GLY C    1 1 
        2  3833 1 1 100 GLY CA   C  -1.689 -12.972   4.509 1.00 . A A . 450 GLY CA   1 1 
        2  3834 1 1 100 GLY H    H  -1.998 -13.158   2.425 1.00 . A A . 450 GLY H    1 1 
        2  3835 1 1 100 GLY HA2  H  -2.405 -13.340   5.229 1.00 . A A . 450 GLY HA2  1 1 
        2  3836 1 1 100 GLY HA3  H  -0.691 -13.173   4.871 1.00 . A A . 450 GLY HA3  1 1 
        2  3837 1 1 100 GLY N    N  -1.883 -13.673   3.251 1.00 . A A . 450 GLY N    1 1 
        2  3838 1 1 100 GLY O    O  -2.968 -11.000   4.078 1.00 . A A . 450 GLY O    1 1 
        2  3839 1 1 101 ASN C    C   0.548  -8.767   4.024 1.00 . A A . 451 ASN C    1 1 
        2  3840 1 1 101 ASN CA   C  -0.828  -9.280   4.418 1.00 . A A . 451 ASN CA   1 1 
        2  3841 1 1 101 ASN CB   C  -1.290  -8.623   5.729 1.00 . A A . 451 ASN CB   1 1 
        2  3842 1 1 101 ASN CG   C  -0.224  -8.641   6.810 1.00 . A A . 451 ASN CG   1 1 
        2  3843 1 1 101 ASN H    H   0.060 -11.163   4.769 1.00 . A A . 451 ASN H    1 1 
        2  3844 1 1 101 ASN HA   H  -1.527  -9.035   3.634 1.00 . A A . 451 ASN HA   1 1 
        2  3845 1 1 101 ASN HB2  H  -1.558  -7.596   5.534 1.00 . A A . 451 ASN HB2  1 1 
        2  3846 1 1 101 ASN HB3  H  -2.159  -9.152   6.097 1.00 . A A . 451 ASN HB3  1 1 
        2  3847 1 1 101 ASN HD21 H   0.276  -6.762   6.397 1.00 . A A . 451 ASN HD21 1 1 
        2  3848 1 1 101 ASN HD22 H   1.173  -7.518   7.664 1.00 . A A . 451 ASN HD22 1 1 
        2  3849 1 1 101 ASN N    N  -0.792 -10.729   4.544 1.00 . A A . 451 ASN N    1 1 
        2  3850 1 1 101 ASN ND2  N   0.479  -7.529   6.974 1.00 . A A . 451 ASN ND2  1 1 
        2  3851 1 1 101 ASN O    O   1.542  -9.486   4.148 1.00 . A A . 451 ASN O    1 1 
        2  3852 1 1 101 ASN OD1  O  -0.045  -9.642   7.503 1.00 . A A . 451 ASN OD1  1 1 
        2  3853 1 1 102 ILE C    C   1.949  -5.484   3.596 1.00 . A A . 452 ILE C    1 1 
        2  3854 1 1 102 ILE CA   C   1.857  -6.935   3.126 1.00 . A A . 452 ILE CA   1 1 
        2  3855 1 1 102 ILE CB   C   2.017  -7.003   1.589 1.00 . A A . 452 ILE CB   1 1 
        2  3856 1 1 102 ILE CD1  C   2.525  -8.571  -0.352 1.00 . A A . 452 ILE CD1  1 1 
        2  3857 1 1 102 ILE CG1  C   2.415  -8.415   1.150 1.00 . A A . 452 ILE CG1  1 1 
        2  3858 1 1 102 ILE CG2  C   3.048  -5.990   1.102 1.00 . A A . 452 ILE CG2  1 1 
        2  3859 1 1 102 ILE H    H  -0.226  -7.009   3.463 1.00 . A A . 452 ILE H    1 1 
        2  3860 1 1 102 ILE HA   H   2.663  -7.496   3.575 1.00 . A A . 452 ILE HA   1 1 
        2  3861 1 1 102 ILE HB   H   1.058  -6.755   1.145 1.00 . A A . 452 ILE HB   1 1 
        2  3862 1 1 102 ILE HD11 H   1.592  -8.285  -0.812 1.00 . A A . 452 ILE HD11 1 1 
        2  3863 1 1 102 ILE HD12 H   2.746  -9.600  -0.592 1.00 . A A . 452 ILE HD12 1 1 
        2  3864 1 1 102 ILE HD13 H   3.317  -7.938  -0.721 1.00 . A A . 452 ILE HD13 1 1 
        2  3865 1 1 102 ILE HG12 H   3.374  -8.661   1.579 1.00 . A A . 452 ILE HG12 1 1 
        2  3866 1 1 102 ILE HG13 H   1.677  -9.121   1.505 1.00 . A A . 452 ILE HG13 1 1 
        2  3867 1 1 102 ILE HG21 H   3.889  -5.979   1.783 1.00 . A A . 452 ILE HG21 1 1 
        2  3868 1 1 102 ILE HG22 H   2.601  -5.007   1.067 1.00 . A A . 452 ILE HG22 1 1 
        2  3869 1 1 102 ILE HG23 H   3.388  -6.267   0.114 1.00 . A A . 452 ILE HG23 1 1 
        2  3870 1 1 102 ILE N    N   0.603  -7.536   3.542 1.00 . A A . 452 ILE N    1 1 
        2  3871 1 1 102 ILE O    O   0.995  -4.714   3.475 1.00 . A A . 452 ILE O    1 1 
        2  3872 1 1 103 GLN C    C   4.801  -3.413   4.400 1.00 . A A . 453 GLN C    1 1 
        2  3873 1 1 103 GLN CA   C   3.342  -3.787   4.643 1.00 . A A . 453 GLN CA   1 1 
        2  3874 1 1 103 GLN CB   C   3.004  -3.698   6.135 1.00 . A A . 453 GLN CB   1 1 
        2  3875 1 1 103 GLN CD   C   2.925  -2.257   8.211 1.00 . A A . 453 GLN CD   1 1 
        2  3876 1 1 103 GLN CG   C   3.418  -2.386   6.781 1.00 . A A . 453 GLN CG   1 1 
        2  3877 1 1 103 GLN H    H   3.806  -5.804   4.245 1.00 . A A . 453 GLN H    1 1 
        2  3878 1 1 103 GLN HA   H   2.707  -3.108   4.092 1.00 . A A . 453 GLN HA   1 1 
        2  3879 1 1 103 GLN HB2  H   1.938  -3.811   6.259 1.00 . A A . 453 GLN HB2  1 1 
        2  3880 1 1 103 GLN HB3  H   3.505  -4.502   6.651 1.00 . A A . 453 GLN HB3  1 1 
        2  3881 1 1 103 GLN HE21 H   4.647  -2.979   8.897 1.00 . A A . 453 GLN HE21 1 1 
        2  3882 1 1 103 GLN HE22 H   3.462  -2.581  10.093 1.00 . A A . 453 GLN HE22 1 1 
        2  3883 1 1 103 GLN HG2  H   4.498  -2.332   6.785 1.00 . A A . 453 GLN HG2  1 1 
        2  3884 1 1 103 GLN HG3  H   3.019  -1.570   6.197 1.00 . A A . 453 GLN HG3  1 1 
        2  3885 1 1 103 GLN N    N   3.095  -5.132   4.153 1.00 . A A . 453 GLN N    1 1 
        2  3886 1 1 103 GLN NE2  N   3.760  -2.643   9.161 1.00 . A A . 453 GLN NE2  1 1 
        2  3887 1 1 103 GLN O    O   5.709  -4.171   4.741 1.00 . A A . 453 GLN O    1 1 
        2  3888 1 1 103 GLN OE1  O   1.810  -1.798   8.459 1.00 . A A . 453 GLN OE1  1 1 
        2  3889 1 1 104 LEU C    C   6.427  -0.267   3.633 1.00 . A A . 454 LEU C    1 1 
        2  3890 1 1 104 LEU CA   C   6.364  -1.783   3.502 1.00 . A A . 454 LEU CA   1 1 
        2  3891 1 1 104 LEU CB   C   6.788  -2.207   2.094 1.00 . A A . 454 LEU CB   1 1 
        2  3892 1 1 104 LEU CD1  C   6.694  -4.678   1.655 1.00 . A A . 454 LEU CD1  1 1 
        2  3893 1 1 104 LEU CD2  C   8.716  -3.360   1.007 1.00 . A A . 454 LEU CD2  1 1 
        2  3894 1 1 104 LEU CG   C   7.594  -3.505   2.018 1.00 . A A . 454 LEU CG   1 1 
        2  3895 1 1 104 LEU H    H   4.258  -1.697   3.535 1.00 . A A . 454 LEU H    1 1 
        2  3896 1 1 104 LEU HA   H   7.035  -2.223   4.222 1.00 . A A . 454 LEU HA   1 1 
        2  3897 1 1 104 LEU HB2  H   5.897  -2.328   1.495 1.00 . A A . 454 LEU HB2  1 1 
        2  3898 1 1 104 LEU HB3  H   7.383  -1.414   1.666 1.00 . A A . 454 LEU HB3  1 1 
        2  3899 1 1 104 LEU HD11 H   5.929  -4.796   2.410 1.00 . A A . 454 LEU HD11 1 1 
        2  3900 1 1 104 LEU HD12 H   7.284  -5.579   1.597 1.00 . A A . 454 LEU HD12 1 1 
        2  3901 1 1 104 LEU HD13 H   6.228  -4.490   0.699 1.00 . A A . 454 LEU HD13 1 1 
        2  3902 1 1 104 LEU HD21 H   9.197  -2.404   1.148 1.00 . A A . 454 LEU HD21 1 1 
        2  3903 1 1 104 LEU HD22 H   8.312  -3.419   0.011 1.00 . A A . 454 LEU HD22 1 1 
        2  3904 1 1 104 LEU HD23 H   9.437  -4.150   1.155 1.00 . A A . 454 LEU HD23 1 1 
        2  3905 1 1 104 LEU HG   H   8.034  -3.707   2.984 1.00 . A A . 454 LEU HG   1 1 
        2  3906 1 1 104 LEU N    N   5.020  -2.256   3.791 1.00 . A A . 454 LEU N    1 1 
        2  3907 1 1 104 LEU O    O   5.398   0.388   3.787 1.00 . A A . 454 LEU O    1 1 
        2  3908 1 1 105 ARG C    C   8.073   2.323   2.320 1.00 . A A . 455 ARG C    1 1 
        2  3909 1 1 105 ARG CA   C   7.812   1.723   3.696 1.00 . A A . 455 ARG CA   1 1 
        2  3910 1 1 105 ARG CB   C   8.966   2.049   4.647 1.00 . A A . 455 ARG CB   1 1 
        2  3911 1 1 105 ARG CD   C  10.150   3.805   6.004 1.00 . A A . 455 ARG CD   1 1 
        2  3912 1 1 105 ARG CG   C   9.157   3.538   4.883 1.00 . A A . 455 ARG CG   1 1 
        2  3913 1 1 105 ARG CZ   C   9.541   5.401   7.796 1.00 . A A . 455 ARG CZ   1 1 
        2  3914 1 1 105 ARG H    H   8.422  -0.292   3.481 1.00 . A A . 455 ARG H    1 1 
        2  3915 1 1 105 ARG HA   H   6.901   2.139   4.092 1.00 . A A . 455 ARG HA   1 1 
        2  3916 1 1 105 ARG HB2  H   8.776   1.577   5.599 1.00 . A A . 455 ARG HB2  1 1 
        2  3917 1 1 105 ARG HB3  H   9.875   1.653   4.231 1.00 . A A . 455 ARG HB3  1 1 
        2  3918 1 1 105 ARG HD2  H   9.996   3.076   6.785 1.00 . A A . 455 ARG HD2  1 1 
        2  3919 1 1 105 ARG HD3  H  11.153   3.707   5.611 1.00 . A A . 455 ARG HD3  1 1 
        2  3920 1 1 105 ARG HE   H  10.201   5.911   5.971 1.00 . A A . 455 ARG HE   1 1 
        2  3921 1 1 105 ARG HG2  H   9.526   3.993   3.976 1.00 . A A . 455 ARG HG2  1 1 
        2  3922 1 1 105 ARG HG3  H   8.204   3.976   5.143 1.00 . A A . 455 ARG HG3  1 1 
        2  3923 1 1 105 ARG HH11 H   9.447   3.452   8.360 1.00 . A A . 455 ARG HH11 1 1 
        2  3924 1 1 105 ARG HH12 H   8.969   4.597   9.570 1.00 . A A . 455 ARG HH12 1 1 
        2  3925 1 1 105 ARG HH21 H   9.548   7.421   7.560 1.00 . A A . 455 ARG HH21 1 1 
        2  3926 1 1 105 ARG HH22 H   9.022   6.854   9.114 1.00 . A A . 455 ARG HH22 1 1 
        2  3927 1 1 105 ARG N    N   7.631   0.284   3.591 1.00 . A A . 455 ARG N    1 1 
        2  3928 1 1 105 ARG NE   N   9.982   5.150   6.562 1.00 . A A . 455 ARG NE   1 1 
        2  3929 1 1 105 ARG NH1  N   9.297   4.404   8.641 1.00 . A A . 455 ARG NH1  1 1 
        2  3930 1 1 105 ARG NH2  N   9.354   6.657   8.188 1.00 . A A . 455 ARG NH2  1 1 
        2  3931 1 1 105 ARG O    O   8.805   1.747   1.513 1.00 . A A . 455 ARG O    1 1 
        2  3932 1 1 106 LEU C    C   8.273   5.516   0.945 1.00 . A A . 456 LEU C    1 1 
        2  3933 1 1 106 LEU CA   C   7.622   4.143   0.772 1.00 . A A . 456 LEU CA   1 1 
        2  3934 1 1 106 LEU CB   C   6.260   4.282   0.078 1.00 . A A . 456 LEU CB   1 1 
        2  3935 1 1 106 LEU CD1  C   5.432   1.903   0.087 1.00 . A A . 456 LEU CD1  1 1 
        2  3936 1 1 106 LEU CD2  C   4.715   3.479  -1.725 1.00 . A A . 456 LEU CD2  1 1 
        2  3937 1 1 106 LEU CG   C   5.841   3.085  -0.781 1.00 . A A . 456 LEU CG   1 1 
        2  3938 1 1 106 LEU H    H   6.918   3.900   2.750 1.00 . A A . 456 LEU H    1 1 
        2  3939 1 1 106 LEU HA   H   8.262   3.528   0.163 1.00 . A A . 456 LEU HA   1 1 
        2  3940 1 1 106 LEU HB2  H   5.508   4.432   0.838 1.00 . A A . 456 LEU HB2  1 1 
        2  3941 1 1 106 LEU HB3  H   6.287   5.158  -0.553 1.00 . A A . 456 LEU HB3  1 1 
        2  3942 1 1 106 LEU HD11 H   5.192   2.253   1.082 1.00 . A A . 456 LEU HD11 1 1 
        2  3943 1 1 106 LEU HD12 H   6.247   1.199   0.144 1.00 . A A . 456 LEU HD12 1 1 
        2  3944 1 1 106 LEU HD13 H   4.568   1.419  -0.344 1.00 . A A . 456 LEU HD13 1 1 
        2  3945 1 1 106 LEU HD21 H   3.930   3.964  -1.165 1.00 . A A . 456 LEU HD21 1 1 
        2  3946 1 1 106 LEU HD22 H   4.323   2.596  -2.206 1.00 . A A . 456 LEU HD22 1 1 
        2  3947 1 1 106 LEU HD23 H   5.097   4.158  -2.476 1.00 . A A . 456 LEU HD23 1 1 
        2  3948 1 1 106 LEU HG   H   6.681   2.775  -1.380 1.00 . A A . 456 LEU HG   1 1 
        2  3949 1 1 106 LEU N    N   7.469   3.476   2.056 1.00 . A A . 456 LEU N    1 1 
        2  3950 1 1 106 LEU O    O   7.619   6.488   1.319 1.00 . A A . 456 LEU O    1 1 
        2  3951 1 1 107 HIS C    C  10.240   7.603  -0.506 1.00 . A A . 457 HIS C    1 1 
        2  3952 1 1 107 HIS CA   C  10.295   6.839   0.805 1.00 . A A . 457 HIS CA   1 1 
        2  3953 1 1 107 HIS CB   C  11.755   6.578   1.180 1.00 . A A . 457 HIS CB   1 1 
        2  3954 1 1 107 HIS CD2  C  13.247   7.788   2.918 1.00 . A A . 457 HIS CD2  1 1 
        2  3955 1 1 107 HIS CE1  C  13.126   9.821   2.115 1.00 . A A . 457 HIS CE1  1 1 
        2  3956 1 1 107 HIS CG   C  12.453   7.743   1.823 1.00 . A A . 457 HIS CG   1 1 
        2  3957 1 1 107 HIS H    H  10.039   4.787   0.365 1.00 . A A . 457 HIS H    1 1 
        2  3958 1 1 107 HIS HA   H   9.826   7.429   1.578 1.00 . A A . 457 HIS HA   1 1 
        2  3959 1 1 107 HIS HB2  H  11.795   5.750   1.873 1.00 . A A . 457 HIS HB2  1 1 
        2  3960 1 1 107 HIS HB3  H  12.303   6.319   0.286 1.00 . A A . 457 HIS HB3  1 1 
        2  3961 1 1 107 HIS HD1  H  11.891   9.346   0.554 1.00 . A A . 457 HIS HD1  1 1 
        2  3962 1 1 107 HIS HD2  H  13.516   6.954   3.548 1.00 . A A . 457 HIS HD2  1 1 
        2  3963 1 1 107 HIS HE1  H  13.267  10.884   1.985 1.00 . A A . 457 HIS HE1  1 1 
        2  3964 1 1 107 HIS HE2  H  14.384   9.381   3.666 1.00 . A A . 457 HIS HE2  1 1 
        2  3965 1 1 107 HIS N    N   9.566   5.588   0.679 1.00 . A A . 457 HIS N    1 1 
        2  3966 1 1 107 HIS ND1  N  12.397   9.038   1.344 1.00 . A A . 457 HIS ND1  1 1 
        2  3967 1 1 107 HIS NE2  N  13.652   9.090   3.078 1.00 . A A . 457 HIS NE2  1 1 
        2  3968 1 1 107 HIS O    O  10.806   7.172  -1.510 1.00 . A A . 457 HIS O    1 1 
        2  3969 1 1 108 ASN C    C  10.647  10.492  -1.773 1.00 . A A . 458 ASN C    1 1 
        2  3970 1 1 108 ASN CA   C   9.455   9.554  -1.689 1.00 . A A . 458 ASN CA   1 1 
        2  3971 1 1 108 ASN CB   C   8.158  10.369  -1.662 1.00 . A A . 458 ASN CB   1 1 
        2  3972 1 1 108 ASN CG   C   7.745  10.910  -3.018 1.00 . A A . 458 ASN CG   1 1 
        2  3973 1 1 108 ASN H    H   9.136   9.031   0.337 1.00 . A A . 458 ASN H    1 1 
        2  3974 1 1 108 ASN HA   H   9.460   8.899  -2.549 1.00 . A A . 458 ASN HA   1 1 
        2  3975 1 1 108 ASN HB2  H   7.357   9.757  -1.280 1.00 . A A . 458 ASN HB2  1 1 
        2  3976 1 1 108 ASN HB3  H   8.308  11.206  -1.006 1.00 . A A . 458 ASN HB3  1 1 
        2  3977 1 1 108 ASN HD21 H   6.642  12.315  -2.150 1.00 . A A . 458 ASN HD21 1 1 
        2  3978 1 1 108 ASN HD22 H   6.649  12.317  -3.877 1.00 . A A . 458 ASN HD22 1 1 
        2  3979 1 1 108 ASN N    N   9.567   8.734  -0.495 1.00 . A A . 458 ASN N    1 1 
        2  3980 1 1 108 ASN ND2  N   6.933  11.952  -3.015 1.00 . A A . 458 ASN ND2  1 1 
        2  3981 1 1 108 ASN O    O  11.450  10.568  -0.843 1.00 . A A . 458 ASN O    1 1 
        2  3982 1 1 108 ASN OD1  O   8.152  10.400  -4.054 1.00 . A A . 458 ASN OD1  1 1 
        2  3983 1 1 109 ASP C    C  11.454  13.490  -2.560 1.00 . A A . 459 ASP C    1 1 
        2  3984 1 1 109 ASP CA   C  11.850  12.127  -3.089 1.00 . A A . 459 ASP CA   1 1 
        2  3985 1 1 109 ASP CB   C  12.220  12.223  -4.563 1.00 . A A . 459 ASP CB   1 1 
        2  3986 1 1 109 ASP CG   C  13.525  12.958  -4.792 1.00 . A A . 459 ASP CG   1 1 
        2  3987 1 1 109 ASP H    H  10.080  11.082  -3.580 1.00 . A A . 459 ASP H    1 1 
        2  3988 1 1 109 ASP HA   H  12.705  11.769  -2.529 1.00 . A A . 459 ASP HA   1 1 
        2  3989 1 1 109 ASP HB2  H  12.316  11.228  -4.967 1.00 . A A . 459 ASP HB2  1 1 
        2  3990 1 1 109 ASP HB3  H  11.435  12.747  -5.088 1.00 . A A . 459 ASP HB3  1 1 
        2  3991 1 1 109 ASP N    N  10.759  11.188  -2.884 1.00 . A A . 459 ASP N    1 1 
        2  3992 1 1 109 ASP O    O  10.513  14.116  -3.056 1.00 . A A . 459 ASP O    1 1 
        2  3993 1 1 109 ASP OD1  O  14.588  12.436  -4.387 1.00 . A A . 459 ASP OD1  1 1 
        2  3994 1 1 109 ASP OD2  O  13.500  14.054  -5.375 1.00 . A A . 459 ASP OD2  1 1 
        2  3995 1 1 110 ASP C    C  12.467  16.404  -1.722 1.00 . A A . 460 ASP C    1 1 
        2  3996 1 1 110 ASP CA   C  11.910  15.226  -0.915 1.00 . A A . 460 ASP CA   1 1 
        2  3997 1 1 110 ASP CB   C  12.490  15.222   0.503 1.00 . A A . 460 ASP CB   1 1 
        2  3998 1 1 110 ASP CG   C  11.912  16.311   1.387 1.00 . A A . 460 ASP CG   1 1 
        2  3999 1 1 110 ASP H    H  12.927  13.402  -1.239 1.00 . A A . 460 ASP H    1 1 
        2  4000 1 1 110 ASP HA   H  10.840  15.335  -0.848 1.00 . A A . 460 ASP HA   1 1 
        2  4001 1 1 110 ASP HB2  H  12.283  14.267   0.964 1.00 . A A . 460 ASP HB2  1 1 
        2  4002 1 1 110 ASP HB3  H  13.559  15.362   0.446 1.00 . A A . 460 ASP HB3  1 1 
        2  4003 1 1 110 ASP N    N  12.181  13.944  -1.559 1.00 . A A . 460 ASP N    1 1 
        2  4004 1 1 110 ASP O    O  13.150  17.280  -1.187 1.00 . A A . 460 ASP O    1 1 
        2  4005 1 1 110 ASP OD1  O  10.797  16.789   1.105 1.00 . A A . 460 ASP OD1  1 1 
        2  4006 1 1 110 ASP OD2  O  12.573  16.683   2.383 1.00 . A A . 460 ASP OD2  1 1 
        2  4007 1 1 111 TRP C    C  11.455  18.432  -4.133 1.00 . A A . 461 TRP C    1 1 
        2  4008 1 1 111 TRP CA   C  12.633  17.509  -3.873 1.00 . A A . 461 TRP CA   1 1 
        2  4009 1 1 111 TRP CB   C  13.184  16.976  -5.192 1.00 . A A . 461 TRP CB   1 1 
        2  4010 1 1 111 TRP CD1  C  13.717  18.851  -6.856 1.00 . A A . 461 TRP CD1  1 1 
        2  4011 1 1 111 TRP CD2  C  15.492  18.090  -5.722 1.00 . A A . 461 TRP CD2  1 1 
        2  4012 1 1 111 TRP CE2  C  15.920  19.103  -6.598 1.00 . A A . 461 TRP CE2  1 1 
        2  4013 1 1 111 TRP CE3  C  16.437  17.459  -4.903 1.00 . A A . 461 TRP CE3  1 1 
        2  4014 1 1 111 TRP CG   C  14.079  17.943  -5.904 1.00 . A A . 461 TRP CG   1 1 
        2  4015 1 1 111 TRP CH2  C  18.154  18.870  -5.866 1.00 . A A . 461 TRP CH2  1 1 
        2  4016 1 1 111 TRP CZ2  C  17.252  19.504  -6.678 1.00 . A A . 461 TRP CZ2  1 1 
        2  4017 1 1 111 TRP CZ3  C  17.760  17.858  -4.984 1.00 . A A . 461 TRP CZ3  1 1 
        2  4018 1 1 111 TRP H    H  11.676  15.674  -3.413 1.00 . A A . 461 TRP H    1 1 
        2  4019 1 1 111 TRP HA   H  13.406  18.056  -3.351 1.00 . A A . 461 TRP HA   1 1 
        2  4020 1 1 111 TRP HB2  H  13.755  16.081  -4.999 1.00 . A A . 461 TRP HB2  1 1 
        2  4021 1 1 111 TRP HB3  H  12.360  16.735  -5.849 1.00 . A A . 461 TRP HB3  1 1 
        2  4022 1 1 111 TRP HD1  H  12.706  18.986  -7.218 1.00 . A A . 461 TRP HD1  1 1 
        2  4023 1 1 111 TRP HE1  H  14.815  20.261  -7.958 1.00 . A A . 461 TRP HE1  1 1 
        2  4024 1 1 111 TRP HE3  H  16.150  16.675  -4.217 1.00 . A A . 461 TRP HE3  1 1 
        2  4025 1 1 111 TRP HH2  H  19.200  19.147  -5.896 1.00 . A A . 461 TRP HH2  1 1 
        2  4026 1 1 111 TRP HZ2  H  17.575  20.282  -7.351 1.00 . A A . 461 TRP HZ2  1 1 
        2  4027 1 1 111 TRP HZ3  H  18.504  17.383  -4.361 1.00 . A A . 461 TRP HZ3  1 1 
        2  4028 1 1 111 TRP N    N  12.189  16.418  -3.019 1.00 . A A . 461 TRP N    1 1 
        2  4029 1 1 111 TRP NE1  N  14.819  19.553  -7.278 1.00 . A A . 461 TRP NE1  1 1 
        2  4030 1 1 111 TRP O    O  11.587  19.658  -4.141 1.00 . A A . 461 TRP O    1 1 
        2  4031 1 1 112 SER C    C   7.981  17.969  -3.687 1.00 . A A . 462 SER C    1 1 
        2  4032 1 1 112 SER CA   C   9.075  18.536  -4.581 1.00 . A A . 462 SER CA   1 1 
        2  4033 1 1 112 SER CB   C   8.678  18.418  -6.054 1.00 . A A . 462 SER CB   1 1 
        2  4034 1 1 112 SER H    H  10.286  16.841  -4.329 1.00 . A A . 462 SER H    1 1 
        2  4035 1 1 112 SER HA   H   9.234  19.575  -4.332 1.00 . A A . 462 SER HA   1 1 
        2  4036 1 1 112 SER HB2  H   8.243  17.444  -6.226 1.00 . A A . 462 SER HB2  1 1 
        2  4037 1 1 112 SER HB3  H   7.950  19.181  -6.292 1.00 . A A . 462 SER HB3  1 1 
        2  4038 1 1 112 SER HG   H   9.824  19.473  -7.253 1.00 . A A . 462 SER HG   1 1 
        2  4039 1 1 112 SER N    N  10.306  17.818  -4.337 1.00 . A A . 462 SER N    1 1 
        2  4040 1 1 112 SER O    O   7.141  17.191  -4.138 1.00 . A A . 462 SER O    1 1 
        2  4041 1 1 112 SER OG   O   9.802  18.570  -6.908 1.00 . A A . 462 SER OG   1 1 
        2  4042 1 1 113 ASN C    C   5.646  18.281  -1.857 1.00 . A A . 463 ASN C    1 1 
        2  4043 1 1 113 ASN CA   C   7.048  17.866  -1.442 1.00 . A A . 463 ASN CA   1 1 
        2  4044 1 1 113 ASN CB   C   7.366  18.387  -0.029 1.00 . A A . 463 ASN CB   1 1 
        2  4045 1 1 113 ASN CG   C   7.435  19.904   0.059 1.00 . A A . 463 ASN CG   1 1 
        2  4046 1 1 113 ASN H    H   8.739  18.942  -2.114 1.00 . A A . 463 ASN H    1 1 
        2  4047 1 1 113 ASN HA   H   7.095  16.788  -1.432 1.00 . A A . 463 ASN HA   1 1 
        2  4048 1 1 113 ASN HB2  H   6.600  18.045   0.650 1.00 . A A . 463 ASN HB2  1 1 
        2  4049 1 1 113 ASN HB3  H   8.319  17.983   0.285 1.00 . A A . 463 ASN HB3  1 1 
        2  4050 1 1 113 ASN HD21 H   6.509  19.872   1.815 1.00 . A A . 463 ASN HD21 1 1 
        2  4051 1 1 113 ASN HD22 H   6.939  21.436   1.219 1.00 . A A . 463 ASN HD22 1 1 
        2  4052 1 1 113 ASN N    N   8.029  18.334  -2.410 1.00 . A A . 463 ASN N    1 1 
        2  4053 1 1 113 ASN ND2  N   6.908  20.459   1.138 1.00 . A A . 463 ASN ND2  1 1 
        2  4054 1 1 113 ASN O    O   5.377  19.459  -2.110 1.00 . A A . 463 ASN O    1 1 
        2  4055 1 1 113 ASN OD1  O   7.960  20.573  -0.832 1.00 . A A . 463 ASN OD1  1 1 
        2  4056 1 1 114 TYR C    C   2.429  16.775  -1.460 1.00 . A A . 464 TYR C    1 1 
        2  4057 1 1 114 TYR CA   C   3.387  17.561  -2.338 1.00 . A A . 464 TYR CA   1 1 
        2  4058 1 1 114 TYR CB   C   3.181  17.174  -3.803 1.00 . A A . 464 TYR CB   1 1 
        2  4059 1 1 114 TYR CD1  C   1.003  18.449  -3.961 1.00 . A A . 464 TYR CD1  1 1 
        2  4060 1 1 114 TYR CD2  C   2.465  18.468  -5.842 1.00 . A A . 464 TYR CD2  1 1 
        2  4061 1 1 114 TYR CE1  C   0.105  19.241  -4.645 1.00 . A A . 464 TYR CE1  1 1 
        2  4062 1 1 114 TYR CE2  C   1.569  19.259  -6.535 1.00 . A A . 464 TYR CE2  1 1 
        2  4063 1 1 114 TYR CG   C   2.198  18.048  -4.548 1.00 . A A . 464 TYR CG   1 1 
        2  4064 1 1 114 TYR CZ   C   0.392  19.643  -5.932 1.00 . A A . 464 TYR CZ   1 1 
        2  4065 1 1 114 TYR H    H   5.035  16.390  -1.715 1.00 . A A . 464 TYR H    1 1 
        2  4066 1 1 114 TYR HA   H   3.192  18.616  -2.221 1.00 . A A . 464 TYR HA   1 1 
        2  4067 1 1 114 TYR HB2  H   4.127  17.230  -4.319 1.00 . A A . 464 TYR HB2  1 1 
        2  4068 1 1 114 TYR HB3  H   2.818  16.157  -3.845 1.00 . A A . 464 TYR HB3  1 1 
        2  4069 1 1 114 TYR HD1  H   0.782  18.133  -2.952 1.00 . A A . 464 TYR HD1  1 1 
        2  4070 1 1 114 TYR HD2  H   3.389  18.168  -6.312 1.00 . A A . 464 TYR HD2  1 1 
        2  4071 1 1 114 TYR HE1  H  -0.817  19.540  -4.174 1.00 . A A . 464 TYR HE1  1 1 
        2  4072 1 1 114 TYR HE2  H   1.795  19.574  -7.543 1.00 . A A . 464 TYR HE2  1 1 
        2  4073 1 1 114 TYR HH   H  -0.817  21.135  -6.038 1.00 . A A . 464 TYR HH   1 1 
        2  4074 1 1 114 TYR N    N   4.760  17.308  -1.938 1.00 . A A . 464 TYR N    1 1 
        2  4075 1 1 114 TYR O    O   2.489  15.551  -1.406 1.00 . A A . 464 TYR O    1 1 
        2  4076 1 1 114 TYR OH   O  -0.507  20.428  -6.618 1.00 . A A . 464 TYR OH   1 1 
        2  4077 1 1 115 ALA C    C  -0.655  16.442  -0.696 1.00 . A A . 465 ALA C    1 1 
        2  4078 1 1 115 ALA CA   C   0.584  16.839   0.091 1.00 . A A . 465 ALA CA   1 1 
        2  4079 1 1 115 ALA CB   C   0.204  17.752   1.238 1.00 . A A . 465 ALA CB   1 1 
        2  4080 1 1 115 ALA H    H   1.544  18.456  -0.860 1.00 . A A . 465 ALA H    1 1 
        2  4081 1 1 115 ALA HA   H   1.042  15.949   0.503 1.00 . A A . 465 ALA HA   1 1 
        2  4082 1 1 115 ALA HB1  H   1.027  17.825   1.934 1.00 . A A . 465 ALA HB1  1 1 
        2  4083 1 1 115 ALA HB2  H  -0.658  17.344   1.738 1.00 . A A . 465 ALA HB2  1 1 
        2  4084 1 1 115 ALA HB3  H  -0.031  18.734   0.853 1.00 . A A . 465 ALA HB3  1 1 
        2  4085 1 1 115 ALA N    N   1.550  17.479  -0.773 1.00 . A A . 465 ALA N    1 1 
        2  4086 1 1 115 ALA O    O  -1.107  17.176  -1.575 1.00 . A A . 465 ALA O    1 1 
        2  4087 1 1 116 GLN C    C  -3.516  14.577  -0.051 1.00 . A A . 466 GLN C    1 1 
        2  4088 1 1 116 GLN CA   C  -2.387  14.783  -1.040 1.00 . A A . 466 GLN CA   1 1 
        2  4089 1 1 116 GLN CB   C  -2.085  13.480  -1.771 1.00 . A A . 466 GLN CB   1 1 
        2  4090 1 1 116 GLN CD   C  -1.501  12.462  -4.001 1.00 . A A . 466 GLN CD   1 1 
        2  4091 1 1 116 GLN CG   C  -1.386  13.677  -3.105 1.00 . A A . 466 GLN CG   1 1 
        2  4092 1 1 116 GLN H    H  -0.819  14.766   0.364 1.00 . A A . 466 GLN H    1 1 
        2  4093 1 1 116 GLN HA   H  -2.691  15.525  -1.756 1.00 . A A . 466 GLN HA   1 1 
        2  4094 1 1 116 GLN HB2  H  -1.453  12.869  -1.143 1.00 . A A . 466 GLN HB2  1 1 
        2  4095 1 1 116 GLN HB3  H  -3.012  12.959  -1.946 1.00 . A A . 466 GLN HB3  1 1 
        2  4096 1 1 116 GLN HE21 H  -3.139  13.217  -4.854 1.00 . A A . 466 GLN HE21 1 1 
        2  4097 1 1 116 GLN HE22 H  -2.629  11.658  -5.422 1.00 . A A . 466 GLN HE22 1 1 
        2  4098 1 1 116 GLN HG2  H  -1.830  14.522  -3.609 1.00 . A A . 466 GLN HG2  1 1 
        2  4099 1 1 116 GLN HG3  H  -0.339  13.874  -2.923 1.00 . A A . 466 GLN HG3  1 1 
        2  4100 1 1 116 GLN N    N  -1.206  15.287  -0.365 1.00 . A A . 466 GLN N    1 1 
        2  4101 1 1 116 GLN NE2  N  -2.521  12.442  -4.847 1.00 . A A . 466 GLN NE2  1 1 
        2  4102 1 1 116 GLN O    O  -4.401  13.750  -0.262 1.00 . A A . 466 GLN O    1 1 
        2  4103 1 1 116 GLN OE1  O  -0.677  11.555  -3.944 1.00 . A A . 466 GLN OE1  1 1 
        2  4104 1 1 117 SER C    C  -5.858  15.580   1.483 1.00 . A A . 467 SER C    1 1 
        2  4105 1 1 117 SER CA   C  -4.476  15.288   2.063 1.00 . A A . 467 SER CA   1 1 
        2  4106 1 1 117 SER CB   C  -4.105  16.296   3.145 1.00 . A A . 467 SER CB   1 1 
        2  4107 1 1 117 SER H    H  -2.737  15.986   1.119 1.00 . A A . 467 SER H    1 1 
        2  4108 1 1 117 SER HA   H  -4.472  14.294   2.481 1.00 . A A . 467 SER HA   1 1 
        2  4109 1 1 117 SER HB2  H  -4.856  17.071   3.190 1.00 . A A . 467 SER HB2  1 1 
        2  4110 1 1 117 SER HB3  H  -4.040  15.794   4.098 1.00 . A A . 467 SER HB3  1 1 
        2  4111 1 1 117 SER HG   H  -2.817  17.777   3.229 1.00 . A A . 467 SER HG   1 1 
        2  4112 1 1 117 SER N    N  -3.472  15.349   1.021 1.00 . A A . 467 SER N    1 1 
        2  4113 1 1 117 SER O    O  -6.829  14.882   1.778 1.00 . A A . 467 SER O    1 1 
        2  4114 1 1 117 SER OG   O  -2.845  16.889   2.855 1.00 . A A . 467 SER OG   1 1 
        2  4115 1 1 118 GLY C    C  -7.607  15.904  -1.006 1.00 . A A . 468 GLY C    1 1 
        2  4116 1 1 118 GLY CA   C  -7.179  16.952  -0.004 1.00 . A A . 468 GLY CA   1 1 
        2  4117 1 1 118 GLY H    H  -5.118  17.117   0.430 1.00 . A A . 468 GLY H    1 1 
        2  4118 1 1 118 GLY HA2  H  -7.944  17.052   0.753 1.00 . A A . 468 GLY HA2  1 1 
        2  4119 1 1 118 GLY HA3  H  -7.063  17.897  -0.514 1.00 . A A . 468 GLY HA3  1 1 
        2  4120 1 1 118 GLY N    N  -5.927  16.600   0.630 1.00 . A A . 468 GLY N    1 1 
        2  4121 1 1 118 GLY O    O  -8.792  15.589  -1.122 1.00 . A A . 468 GLY O    1 1 
        2  4122 1 1 119 ASP C    C  -7.498  13.096  -2.068 1.00 . A A . 469 ASP C    1 1 
        2  4123 1 1 119 ASP CA   C  -6.894  14.329  -2.730 1.00 . A A . 469 ASP CA   1 1 
        2  4124 1 1 119 ASP CB   C  -5.601  13.930  -3.455 1.00 . A A . 469 ASP CB   1 1 
        2  4125 1 1 119 ASP CG   C  -5.149  14.936  -4.502 1.00 . A A . 469 ASP CG   1 1 
        2  4126 1 1 119 ASP H    H  -5.709  15.669  -1.601 1.00 . A A . 469 ASP H    1 1 
        2  4127 1 1 119 ASP HA   H  -7.597  14.723  -3.448 1.00 . A A . 469 ASP HA   1 1 
        2  4128 1 1 119 ASP HB2  H  -4.810  13.829  -2.726 1.00 . A A . 469 ASP HB2  1 1 
        2  4129 1 1 119 ASP HB3  H  -5.754  12.977  -3.941 1.00 . A A . 469 ASP HB3  1 1 
        2  4130 1 1 119 ASP N    N  -6.631  15.361  -1.733 1.00 . A A . 469 ASP N    1 1 
        2  4131 1 1 119 ASP O    O  -8.535  12.585  -2.496 1.00 . A A . 469 ASP O    1 1 
        2  4132 1 1 119 ASP OD1  O  -5.773  16.009  -4.626 1.00 . A A . 469 ASP OD1  1 1 
        2  4133 1 1 119 ASP OD2  O  -4.156  14.657  -5.204 1.00 . A A . 469 ASP OD2  1 1 
        2  4134 1 1 120 TYR C    C  -8.673  11.661   0.339 1.00 . A A . 470 TYR C    1 1 
        2  4135 1 1 120 TYR CA   C  -7.294  11.459  -0.274 1.00 . A A . 470 TYR CA   1 1 
        2  4136 1 1 120 TYR CB   C  -6.286  11.089   0.812 1.00 . A A . 470 TYR CB   1 1 
        2  4137 1 1 120 TYR CD1  C  -5.612   8.893  -0.225 1.00 . A A . 470 TYR CD1  1 1 
        2  4138 1 1 120 TYR CD2  C  -3.886  10.391   0.455 1.00 . A A . 470 TYR CD2  1 1 
        2  4139 1 1 120 TYR CE1  C  -4.665   7.991  -0.665 1.00 . A A . 470 TYR CE1  1 1 
        2  4140 1 1 120 TYR CE2  C  -2.932   9.492   0.016 1.00 . A A . 470 TYR CE2  1 1 
        2  4141 1 1 120 TYR CG   C  -5.240  10.106   0.341 1.00 . A A . 470 TYR CG   1 1 
        2  4142 1 1 120 TYR CZ   C  -3.325   8.295  -0.543 1.00 . A A . 470 TYR CZ   1 1 
        2  4143 1 1 120 TYR H    H  -6.035  13.104  -0.706 1.00 . A A . 470 TYR H    1 1 
        2  4144 1 1 120 TYR HA   H  -7.351  10.644  -0.980 1.00 . A A . 470 TYR HA   1 1 
        2  4145 1 1 120 TYR HB2  H  -5.779  11.984   1.146 1.00 . A A . 470 TYR HB2  1 1 
        2  4146 1 1 120 TYR HB3  H  -6.810  10.646   1.648 1.00 . A A . 470 TYR HB3  1 1 
        2  4147 1 1 120 TYR HD1  H  -6.663   8.658  -0.319 1.00 . A A . 470 TYR HD1  1 1 
        2  4148 1 1 120 TYR HD2  H  -3.581  11.328   0.895 1.00 . A A . 470 TYR HD2  1 1 
        2  4149 1 1 120 TYR HE1  H  -4.973   7.053  -1.104 1.00 . A A . 470 TYR HE1  1 1 
        2  4150 1 1 120 TYR HE2  H  -1.883   9.732   0.113 1.00 . A A . 470 TYR HE2  1 1 
        2  4151 1 1 120 TYR HH   H  -1.822   7.138  -0.241 1.00 . A A . 470 TYR HH   1 1 
        2  4152 1 1 120 TYR N    N  -6.848  12.639  -1.005 1.00 . A A . 470 TYR N    1 1 
        2  4153 1 1 120 TYR O    O  -9.493  10.744   0.331 1.00 . A A . 470 TYR O    1 1 
        2  4154 1 1 120 TYR OH   O  -2.376   7.399  -0.982 1.00 . A A . 470 TYR OH   1 1 
        2  4155 1 1 121 SER C    C -11.354  13.008   0.463 1.00 . A A . 471 SER C    1 1 
        2  4156 1 1 121 SER CA   C -10.213  13.172   1.467 1.00 . A A . 471 SER CA   1 1 
        2  4157 1 1 121 SER CB   C -10.189  14.601   2.027 1.00 . A A . 471 SER CB   1 1 
        2  4158 1 1 121 SER H    H  -8.238  13.553   0.816 1.00 . A A . 471 SER H    1 1 
        2  4159 1 1 121 SER HA   H -10.369  12.476   2.279 1.00 . A A . 471 SER HA   1 1 
        2  4160 1 1 121 SER HB2  H  -9.197  14.819   2.399 1.00 . A A . 471 SER HB2  1 1 
        2  4161 1 1 121 SER HB3  H -10.436  15.295   1.240 1.00 . A A . 471 SER HB3  1 1 
        2  4162 1 1 121 SER HG   H -11.351  13.897   3.443 1.00 . A A . 471 SER HG   1 1 
        2  4163 1 1 121 SER N    N  -8.931  12.859   0.849 1.00 . A A . 471 SER N    1 1 
        2  4164 1 1 121 SER O    O -12.467  12.617   0.825 1.00 . A A . 471 SER O    1 1 
        2  4165 1 1 121 SER OG   O -11.117  14.763   3.088 1.00 . A A . 471 SER OG   1 1 
        2  4166 1 1 122 PHE C    C -12.096  11.743  -2.423 1.00 . A A . 472 PHE C    1 1 
        2  4167 1 1 122 PHE CA   C -12.089  13.157  -1.840 1.00 . A A . 472 PHE CA   1 1 
        2  4168 1 1 122 PHE CB   C -11.850  14.187  -2.949 1.00 . A A . 472 PHE CB   1 1 
        2  4169 1 1 122 PHE CD1  C -14.264  14.525  -3.536 1.00 . A A . 472 PHE CD1  1 1 
        2  4170 1 1 122 PHE CD2  C -12.728  14.049  -5.296 1.00 . A A . 472 PHE CD2  1 1 
        2  4171 1 1 122 PHE CE1  C -15.298  14.581  -4.449 1.00 . A A . 472 PHE CE1  1 1 
        2  4172 1 1 122 PHE CE2  C -13.759  14.107  -6.212 1.00 . A A . 472 PHE CE2  1 1 
        2  4173 1 1 122 PHE CG   C -12.969  14.257  -3.948 1.00 . A A . 472 PHE CG   1 1 
        2  4174 1 1 122 PHE CZ   C -15.046  14.373  -5.789 1.00 . A A . 472 PHE CZ   1 1 
        2  4175 1 1 122 PHE H    H -10.178  13.599  -1.043 1.00 . A A . 472 PHE H    1 1 
        2  4176 1 1 122 PHE HA   H -13.048  13.351  -1.387 1.00 . A A . 472 PHE HA   1 1 
        2  4177 1 1 122 PHE HB2  H -11.740  15.166  -2.506 1.00 . A A . 472 PHE HB2  1 1 
        2  4178 1 1 122 PHE HB3  H -10.944  13.932  -3.477 1.00 . A A . 472 PHE HB3  1 1 
        2  4179 1 1 122 PHE HD1  H -14.462  14.690  -2.488 1.00 . A A . 472 PHE HD1  1 1 
        2  4180 1 1 122 PHE HD2  H -11.724  13.839  -5.630 1.00 . A A . 472 PHE HD2  1 1 
        2  4181 1 1 122 PHE HE1  H -16.305  14.792  -4.116 1.00 . A A . 472 PHE HE1  1 1 
        2  4182 1 1 122 PHE HE2  H -13.557  13.941  -7.261 1.00 . A A . 472 PHE HE2  1 1 
        2  4183 1 1 122 PHE HZ   H -15.853  14.416  -6.501 1.00 . A A . 472 PHE HZ   1 1 
        2  4184 1 1 122 PHE N    N -11.078  13.287  -0.804 1.00 . A A . 472 PHE N    1 1 
        2  4185 1 1 122 PHE O    O -13.113  11.276  -2.934 1.00 . A A . 472 PHE O    1 1 
        2  4186 1 1 123 PHE C    C -11.420   8.680  -1.904 1.00 . A A . 473 PHE C    1 1 
        2  4187 1 1 123 PHE CA   C -10.832   9.721  -2.854 1.00 . A A . 473 PHE CA   1 1 
        2  4188 1 1 123 PHE CB   C  -9.359   9.434  -3.091 1.00 . A A . 473 PHE CB   1 1 
        2  4189 1 1 123 PHE CD1  C  -9.531   8.762  -5.509 1.00 . A A . 473 PHE CD1  1 1 
        2  4190 1 1 123 PHE CD2  C  -7.961  10.452  -4.910 1.00 . A A . 473 PHE CD2  1 1 
        2  4191 1 1 123 PHE CE1  C  -9.145   8.869  -6.833 1.00 . A A . 473 PHE CE1  1 1 
        2  4192 1 1 123 PHE CE2  C  -7.572  10.565  -6.231 1.00 . A A . 473 PHE CE2  1 1 
        2  4193 1 1 123 PHE CG   C  -8.943   9.551  -4.533 1.00 . A A . 473 PHE CG   1 1 
        2  4194 1 1 123 PHE CZ   C  -8.164   9.771  -7.193 1.00 . A A . 473 PHE CZ   1 1 
        2  4195 1 1 123 PHE H    H -10.190  11.473  -1.896 1.00 . A A . 473 PHE H    1 1 
        2  4196 1 1 123 PHE HA   H -11.355   9.677  -3.795 1.00 . A A . 473 PHE HA   1 1 
        2  4197 1 1 123 PHE HB2  H  -8.770  10.136  -2.518 1.00 . A A . 473 PHE HB2  1 1 
        2  4198 1 1 123 PHE HB3  H  -9.145   8.442  -2.756 1.00 . A A . 473 PHE HB3  1 1 
        2  4199 1 1 123 PHE HD1  H -10.296   8.053  -5.231 1.00 . A A . 473 PHE HD1  1 1 
        2  4200 1 1 123 PHE HD2  H  -7.497  11.075  -4.157 1.00 . A A . 473 PHE HD2  1 1 
        2  4201 1 1 123 PHE HE1  H  -9.610   8.248  -7.586 1.00 . A A . 473 PHE HE1  1 1 
        2  4202 1 1 123 PHE HE2  H  -6.803  11.270  -6.510 1.00 . A A . 473 PHE HE2  1 1 
        2  4203 1 1 123 PHE HZ   H  -7.861   9.858  -8.227 1.00 . A A . 473 PHE HZ   1 1 
        2  4204 1 1 123 PHE N    N -10.966  11.063  -2.329 1.00 . A A . 473 PHE N    1 1 
        2  4205 1 1 123 PHE O    O -12.182   7.812  -2.326 1.00 . A A . 473 PHE O    1 1 
        2  4206 1 1 124 LYS C    C -10.985   6.454   0.141 1.00 . A A . 474 LYS C    1 1 
        2  4207 1 1 124 LYS CA   C -11.527   7.858   0.411 1.00 . A A . 474 LYS CA   1 1 
        2  4208 1 1 124 LYS CB   C -13.050   7.847   0.480 1.00 . A A . 474 LYS CB   1 1 
        2  4209 1 1 124 LYS CD   C -15.047   9.377   0.405 1.00 . A A . 474 LYS CD   1 1 
        2  4210 1 1 124 LYS CE   C -15.053   9.741  -1.079 1.00 . A A . 474 LYS CE   1 1 
        2  4211 1 1 124 LYS CG   C -13.639   9.168   0.938 1.00 . A A . 474 LYS CG   1 1 
        2  4212 1 1 124 LYS H    H -10.498   9.537  -0.352 1.00 . A A . 474 LYS H    1 1 
        2  4213 1 1 124 LYS HA   H -11.138   8.203   1.358 1.00 . A A . 474 LYS HA   1 1 
        2  4214 1 1 124 LYS HB2  H -13.434   7.628  -0.503 1.00 . A A . 474 LYS HB2  1 1 
        2  4215 1 1 124 LYS HB3  H -13.366   7.076   1.163 1.00 . A A . 474 LYS HB3  1 1 
        2  4216 1 1 124 LYS HD2  H -15.614   8.470   0.544 1.00 . A A . 474 LYS HD2  1 1 
        2  4217 1 1 124 LYS HD3  H -15.508  10.180   0.963 1.00 . A A . 474 LYS HD3  1 1 
        2  4218 1 1 124 LYS HE2  H -15.960  10.285  -1.295 1.00 . A A . 474 LYS HE2  1 1 
        2  4219 1 1 124 LYS HE3  H -14.201  10.376  -1.277 1.00 . A A . 474 LYS HE3  1 1 
        2  4220 1 1 124 LYS HG2  H -13.672   9.181   2.018 1.00 . A A . 474 LYS HG2  1 1 
        2  4221 1 1 124 LYS HG3  H -13.010   9.972   0.588 1.00 . A A . 474 LYS HG3  1 1 
        2  4222 1 1 124 LYS HZ1  H -15.610   7.788  -1.620 1.00 . A A . 474 LYS HZ1  1 1 
        2  4223 1 1 124 LYS HZ2  H -14.012   8.187  -2.024 1.00 . A A . 474 LYS HZ2  1 1 
        2  4224 1 1 124 LYS HZ3  H -15.291   8.809  -2.935 1.00 . A A . 474 LYS HZ3  1 1 
        2  4225 1 1 124 LYS N    N -11.070   8.788  -0.621 1.00 . A A . 474 LYS N    1 1 
        2  4226 1 1 124 LYS NZ   N -14.984   8.551  -1.974 1.00 . A A . 474 LYS NZ   1 1 
        2  4227 1 1 124 LYS O    O -11.608   5.448   0.483 1.00 . A A . 474 LYS O    1 1 
        2  4228 1 1 125 SER C    C  -8.781   4.340   0.425 1.00 . A A . 475 SER C    1 1 
        2  4229 1 1 125 SER CA   C  -9.129   5.171  -0.808 1.00 . A A . 475 SER CA   1 1 
        2  4230 1 1 125 SER CB   C  -7.848   5.490  -1.580 1.00 . A A . 475 SER CB   1 1 
        2  4231 1 1 125 SER H    H  -9.349   7.261  -0.658 1.00 . A A . 475 SER H    1 1 
        2  4232 1 1 125 SER HA   H  -9.789   4.608  -1.443 1.00 . A A . 475 SER HA   1 1 
        2  4233 1 1 125 SER HB2  H  -7.981   6.404  -2.135 1.00 . A A . 475 SER HB2  1 1 
        2  4234 1 1 125 SER HB3  H  -7.036   5.613  -0.875 1.00 . A A . 475 SER HB3  1 1 
        2  4235 1 1 125 SER HG   H  -6.813   4.753  -3.073 1.00 . A A . 475 SER HG   1 1 
        2  4236 1 1 125 SER N    N  -9.796   6.416  -0.451 1.00 . A A . 475 SER N    1 1 
        2  4237 1 1 125 SER O    O  -8.783   3.109   0.379 1.00 . A A . 475 SER O    1 1 
        2  4238 1 1 125 SER OG   O  -7.513   4.453  -2.486 1.00 . A A . 475 SER OG   1 1 
        2  4239 1 1 126 ASN C    C  -9.174   4.444   3.822 1.00 . A A . 476 ASN C    1 1 
        2  4240 1 1 126 ASN CA   C  -8.113   4.311   2.748 1.00 . A A . 476 ASN CA   1 1 
        2  4241 1 1 126 ASN CB   C  -6.768   4.820   3.259 1.00 . A A . 476 ASN CB   1 1 
        2  4242 1 1 126 ASN CG   C  -5.644   4.592   2.265 1.00 . A A . 476 ASN CG   1 1 
        2  4243 1 1 126 ASN H    H  -8.533   5.987   1.528 1.00 . A A . 476 ASN H    1 1 
        2  4244 1 1 126 ASN HA   H  -8.019   3.268   2.501 1.00 . A A . 476 ASN HA   1 1 
        2  4245 1 1 126 ASN HB2  H  -6.841   5.881   3.454 1.00 . A A . 476 ASN HB2  1 1 
        2  4246 1 1 126 ASN HB3  H  -6.522   4.307   4.176 1.00 . A A . 476 ASN HB3  1 1 
        2  4247 1 1 126 ASN HD21 H  -6.518   2.936   1.598 1.00 . A A . 476 ASN HD21 1 1 
        2  4248 1 1 126 ASN HD22 H  -5.026   3.365   0.844 1.00 . A A . 476 ASN HD22 1 1 
        2  4249 1 1 126 ASN N    N  -8.490   5.010   1.529 1.00 . A A . 476 ASN N    1 1 
        2  4250 1 1 126 ASN ND2  N  -5.736   3.522   1.495 1.00 . A A . 476 ASN ND2  1 1 
        2  4251 1 1 126 ASN O    O  -8.882   4.372   5.016 1.00 . A A . 476 ASN O    1 1 
        2  4252 1 1 126 ASN OD1  O  -4.698   5.371   2.192 1.00 . A A . 476 ASN OD1  1 1 
        2  4253 1 1 127 THR C    C -12.401   3.508   4.176 1.00 . A A . 477 THR C    1 1 
        2  4254 1 1 127 THR CA   C -11.517   4.742   4.298 1.00 . A A . 477 THR CA   1 1 
        2  4255 1 1 127 THR CB   C -12.345   6.010   4.014 1.00 . A A . 477 THR CB   1 1 
        2  4256 1 1 127 THR CG2  C -12.956   6.550   5.297 1.00 . A A . 477 THR CG2  1 1 
        2  4257 1 1 127 THR H    H -10.557   4.681   2.424 1.00 . A A . 477 THR H    1 1 
        2  4258 1 1 127 THR HA   H -11.126   4.801   5.302 1.00 . A A . 477 THR HA   1 1 
        2  4259 1 1 127 THR HB   H -13.140   5.756   3.330 1.00 . A A . 477 THR HB   1 1 
        2  4260 1 1 127 THR HG1  H -11.430   7.778   4.016 1.00 . A A . 477 THR HG1  1 1 
        2  4261 1 1 127 THR HG21 H -12.170   6.889   5.955 1.00 . A A . 477 THR HG21 1 1 
        2  4262 1 1 127 THR HG22 H -13.519   5.769   5.783 1.00 . A A . 477 THR HG22 1 1 
        2  4263 1 1 127 THR HG23 H -13.611   7.374   5.064 1.00 . A A . 477 THR HG23 1 1 
        2  4264 1 1 127 THR N    N -10.399   4.623   3.387 1.00 . A A . 477 THR N    1 1 
        2  4265 1 1 127 THR O    O -12.698   2.832   5.165 1.00 . A A . 477 THR O    1 1 
        2  4266 1 1 127 THR OG1  O -11.506   7.014   3.416 1.00 . A A . 477 THR OG1  1 1 
        2  4267 1 1 128 PHE C    C -12.769   0.849   2.253 1.00 . A A . 478 PHE C    1 1 
        2  4268 1 1 128 PHE CA   C -13.619   2.040   2.668 1.00 . A A . 478 PHE CA   1 1 
        2  4269 1 1 128 PHE CB   C -14.637   2.374   1.576 1.00 . A A . 478 PHE CB   1 1 
        2  4270 1 1 128 PHE CD1  C -16.740   3.156   2.694 1.00 . A A . 478 PHE CD1  1 1 
        2  4271 1 1 128 PHE CD2  C -15.356   4.775   1.621 1.00 . A A . 478 PHE CD2  1 1 
        2  4272 1 1 128 PHE CE1  C -17.623   4.150   3.064 1.00 . A A . 478 PHE CE1  1 1 
        2  4273 1 1 128 PHE CE2  C -16.236   5.773   1.988 1.00 . A A . 478 PHE CE2  1 1 
        2  4274 1 1 128 PHE CG   C -15.597   3.457   1.969 1.00 . A A . 478 PHE CG   1 1 
        2  4275 1 1 128 PHE CZ   C -17.371   5.460   2.711 1.00 . A A . 478 PHE CZ   1 1 
        2  4276 1 1 128 PHE H    H -12.465   3.747   2.195 1.00 . A A . 478 PHE H    1 1 
        2  4277 1 1 128 PHE HA   H -14.147   1.791   3.573 1.00 . A A . 478 PHE HA   1 1 
        2  4278 1 1 128 PHE HB2  H -14.112   2.699   0.693 1.00 . A A . 478 PHE HB2  1 1 
        2  4279 1 1 128 PHE HB3  H -15.209   1.488   1.345 1.00 . A A . 478 PHE HB3  1 1 
        2  4280 1 1 128 PHE HD1  H -16.937   2.131   2.970 1.00 . A A . 478 PHE HD1  1 1 
        2  4281 1 1 128 PHE HD2  H -14.468   5.019   1.056 1.00 . A A . 478 PHE HD2  1 1 
        2  4282 1 1 128 PHE HE1  H -18.508   3.902   3.629 1.00 . A A . 478 PHE HE1  1 1 
        2  4283 1 1 128 PHE HE2  H -16.038   6.799   1.710 1.00 . A A . 478 PHE HE2  1 1 
        2  4284 1 1 128 PHE HZ   H -18.059   6.239   2.998 1.00 . A A . 478 PHE HZ   1 1 
        2  4285 1 1 128 PHE N    N -12.775   3.194   2.944 1.00 . A A . 478 PHE N    1 1 
        2  4286 1 1 128 PHE O    O -11.641   1.014   1.788 1.00 . A A . 478 PHE O    1 1 
        2  4287 1 1 129 LYS C    C -13.276  -2.265   0.919 1.00 . A A . 479 LYS C    1 1 
        2  4288 1 1 129 LYS CA   C -12.584  -1.559   2.077 1.00 . A A . 479 LYS CA   1 1 
        2  4289 1 1 129 LYS CB   C -12.469  -2.509   3.278 1.00 . A A . 479 LYS CB   1 1 
        2  4290 1 1 129 LYS CD   C -12.747  -4.977   3.716 1.00 . A A . 479 LYS CD   1 1 
        2  4291 1 1 129 LYS CE   C -14.174  -5.159   3.220 1.00 . A A . 479 LYS CE   1 1 
        2  4292 1 1 129 LYS CG   C -12.009  -3.915   2.911 1.00 . A A . 479 LYS CG   1 1 
        2  4293 1 1 129 LYS H    H -14.195  -0.421   2.840 1.00 . A A . 479 LYS H    1 1 
        2  4294 1 1 129 LYS HA   H -11.592  -1.268   1.760 1.00 . A A . 479 LYS HA   1 1 
        2  4295 1 1 129 LYS HB2  H -11.757  -2.098   3.979 1.00 . A A . 479 LYS HB2  1 1 
        2  4296 1 1 129 LYS HB3  H -13.433  -2.581   3.758 1.00 . A A . 479 LYS HB3  1 1 
        2  4297 1 1 129 LYS HD2  H -12.222  -5.914   3.624 1.00 . A A . 479 LYS HD2  1 1 
        2  4298 1 1 129 LYS HD3  H -12.771  -4.677   4.751 1.00 . A A . 479 LYS HD3  1 1 
        2  4299 1 1 129 LYS HE2  H -14.704  -4.226   3.332 1.00 . A A . 479 LYS HE2  1 1 
        2  4300 1 1 129 LYS HE3  H -14.144  -5.429   2.176 1.00 . A A . 479 LYS HE3  1 1 
        2  4301 1 1 129 LYS HG2  H -12.197  -4.082   1.861 1.00 . A A . 479 LYS HG2  1 1 
        2  4302 1 1 129 LYS HG3  H -10.949  -4.000   3.106 1.00 . A A . 479 LYS HG3  1 1 
        2  4303 1 1 129 LYS HZ1  H -15.018  -5.932   4.963 1.00 . A A . 479 LYS HZ1  1 1 
        2  4304 1 1 129 LYS HZ2  H -14.356  -7.107   3.944 1.00 . A A . 479 LYS HZ2  1 1 
        2  4305 1 1 129 LYS HZ3  H -15.828  -6.383   3.552 1.00 . A A . 479 LYS HZ3  1 1 
        2  4306 1 1 129 LYS N    N -13.300  -0.348   2.443 1.00 . A A . 479 LYS N    1 1 
        2  4307 1 1 129 LYS NZ   N -14.894  -6.218   3.973 1.00 . A A . 479 LYS NZ   1 1 
        2  4308 1 1 129 LYS O    O -14.413  -2.725   1.043 1.00 . A A . 479 LYS O    1 1 
        2  4309 1 1 130 THR C    C -11.991  -3.794  -2.032 1.00 . A A . 480 THR C    1 1 
        2  4310 1 1 130 THR CA   C -13.099  -2.986  -1.391 1.00 . A A . 480 THR CA   1 1 
        2  4311 1 1 130 THR CB   C -13.649  -1.976  -2.420 1.00 . A A . 480 THR CB   1 1 
        2  4312 1 1 130 THR CG2  C -15.076  -1.574  -2.077 1.00 . A A . 480 THR CG2  1 1 
        2  4313 1 1 130 THR H    H -11.713  -1.891  -0.251 1.00 . A A . 480 THR H    1 1 
        2  4314 1 1 130 THR HA   H -13.898  -3.653  -1.099 1.00 . A A . 480 THR HA   1 1 
        2  4315 1 1 130 THR HB   H -13.647  -2.444  -3.393 1.00 . A A . 480 THR HB   1 1 
        2  4316 1 1 130 THR HG1  H -12.438  -0.717  -3.345 1.00 . A A . 480 THR HG1  1 1 
        2  4317 1 1 130 THR HG21 H -15.114  -1.223  -1.056 1.00 . A A . 480 THR HG21 1 1 
        2  4318 1 1 130 THR HG22 H -15.726  -2.431  -2.188 1.00 . A A . 480 THR HG22 1 1 
        2  4319 1 1 130 THR HG23 H -15.399  -0.789  -2.742 1.00 . A A . 480 THR HG23 1 1 
        2  4320 1 1 130 THR N    N -12.590  -2.323  -0.206 1.00 . A A . 480 THR N    1 1 
        2  4321 1 1 130 THR O    O -10.813  -3.476  -1.870 1.00 . A A . 480 THR O    1 1 
        2  4322 1 1 130 THR OG1  O -12.813  -0.811  -2.461 1.00 . A A . 480 THR OG1  1 1 
        2  4323 1 1 131 THR C    C -10.745  -4.887  -4.517 1.00 . A A . 481 THR C    1 1 
        2  4324 1 1 131 THR CA   C -11.396  -5.688  -3.403 1.00 . A A . 481 THR CA   1 1 
        2  4325 1 1 131 THR CB   C -12.076  -6.933  -3.978 1.00 . A A . 481 THR CB   1 1 
        2  4326 1 1 131 THR CG2  C -11.167  -8.143  -3.878 1.00 . A A . 481 THR CG2  1 1 
        2  4327 1 1 131 THR H    H -13.311  -5.100  -2.761 1.00 . A A . 481 THR H    1 1 
        2  4328 1 1 131 THR HA   H -10.644  -5.992  -2.695 1.00 . A A . 481 THR HA   1 1 
        2  4329 1 1 131 THR HB   H -12.302  -6.748  -5.016 1.00 . A A . 481 THR HB   1 1 
        2  4330 1 1 131 THR HG1  H -13.177  -7.933  -2.675 1.00 . A A . 481 THR HG1  1 1 
        2  4331 1 1 131 THR HG21 H -11.618  -8.978  -4.394 1.00 . A A . 481 THR HG21 1 1 
        2  4332 1 1 131 THR HG22 H -11.025  -8.398  -2.839 1.00 . A A . 481 THR HG22 1 1 
        2  4333 1 1 131 THR HG23 H -10.211  -7.915  -4.326 1.00 . A A . 481 THR HG23 1 1 
        2  4334 1 1 131 THR N    N -12.363  -4.857  -2.720 1.00 . A A . 481 THR N    1 1 
        2  4335 1 1 131 THR O    O  -9.547  -4.999  -4.779 1.00 . A A . 481 THR O    1 1 
        2  4336 1 1 131 THR OG1  O -13.298  -7.182  -3.265 1.00 . A A . 481 THR OG1  1 1 
        2  4337 1 1 132 LYS C    C -10.825  -1.816  -5.648 1.00 . A A . 482 LYS C    1 1 
        2  4338 1 1 132 LYS CA   C -11.102  -3.203  -6.219 1.00 . A A . 482 LYS CA   1 1 
        2  4339 1 1 132 LYS CB   C -12.144  -3.169  -7.345 1.00 . A A . 482 LYS CB   1 1 
        2  4340 1 1 132 LYS CD   C -14.622  -3.357  -7.803 1.00 . A A . 482 LYS CD   1 1 
        2  4341 1 1 132 LYS CE   C -14.369  -3.068  -9.278 1.00 . A A . 482 LYS CE   1 1 
        2  4342 1 1 132 LYS CG   C -13.545  -2.756  -6.906 1.00 . A A . 482 LYS CG   1 1 
        2  4343 1 1 132 LYS H    H -12.497  -4.017  -4.879 1.00 . A A . 482 LYS H    1 1 
        2  4344 1 1 132 LYS HA   H -10.179  -3.615  -6.605 1.00 . A A . 482 LYS HA   1 1 
        2  4345 1 1 132 LYS HB2  H -11.811  -2.479  -8.103 1.00 . A A . 482 LYS HB2  1 1 
        2  4346 1 1 132 LYS HB3  H -12.207  -4.157  -7.776 1.00 . A A . 482 LYS HB3  1 1 
        2  4347 1 1 132 LYS HD2  H -14.639  -4.426  -7.656 1.00 . A A . 482 LYS HD2  1 1 
        2  4348 1 1 132 LYS HD3  H -15.579  -2.941  -7.523 1.00 . A A . 482 LYS HD3  1 1 
        2  4349 1 1 132 LYS HE2  H -14.028  -2.050  -9.376 1.00 . A A . 482 LYS HE2  1 1 
        2  4350 1 1 132 LYS HE3  H -13.603  -3.739  -9.636 1.00 . A A . 482 LYS HE3  1 1 
        2  4351 1 1 132 LYS HG2  H -13.707  -3.091  -5.892 1.00 . A A . 482 LYS HG2  1 1 
        2  4352 1 1 132 LYS HG3  H -13.619  -1.676  -6.945 1.00 . A A . 482 LYS HG3  1 1 
        2  4353 1 1 132 LYS HZ1  H -15.365  -3.113 -11.113 1.00 . A A . 482 LYS HZ1  1 1 
        2  4354 1 1 132 LYS HZ2  H -16.315  -2.554  -9.829 1.00 . A A . 482 LYS HZ2  1 1 
        2  4355 1 1 132 LYS HZ3  H -15.977  -4.202  -9.973 1.00 . A A . 482 LYS HZ3  1 1 
        2  4356 1 1 132 LYS N    N -11.557  -4.060  -5.152 1.00 . A A . 482 LYS N    1 1 
        2  4357 1 1 132 LYS NZ   N -15.591  -3.245 -10.106 1.00 . A A . 482 LYS NZ   1 1 
        2  4358 1 1 132 LYS O    O -11.707  -0.961  -5.572 1.00 . A A . 482 LYS O    1 1 
        2  4359 1 1 133 LYS C    C  -8.070   0.311  -5.374 1.00 . A A . 483 LYS C    1 1 
        2  4360 1 1 133 LYS CA   C  -9.199  -0.353  -4.590 1.00 . A A . 483 LYS CA   1 1 
        2  4361 1 1 133 LYS CB   C  -8.777  -0.554  -3.130 1.00 . A A . 483 LYS CB   1 1 
        2  4362 1 1 133 LYS CD   C  -6.983  -2.305  -3.384 1.00 . A A . 483 LYS CD   1 1 
        2  4363 1 1 133 LYS CE   C  -6.492  -3.670  -2.949 1.00 . A A . 483 LYS CE   1 1 
        2  4364 1 1 133 LYS CG   C  -8.338  -1.973  -2.787 1.00 . A A . 483 LYS CG   1 1 
        2  4365 1 1 133 LYS H    H  -8.959  -2.357  -5.220 1.00 . A A . 483 LYS H    1 1 
        2  4366 1 1 133 LYS HA   H -10.059   0.297  -4.612 1.00 . A A . 483 LYS HA   1 1 
        2  4367 1 1 133 LYS HB2  H  -7.954   0.106  -2.918 1.00 . A A . 483 LYS HB2  1 1 
        2  4368 1 1 133 LYS HB3  H  -9.609  -0.300  -2.492 1.00 . A A . 483 LYS HB3  1 1 
        2  4369 1 1 133 LYS HD2  H  -7.059  -2.288  -4.460 1.00 . A A . 483 LYS HD2  1 1 
        2  4370 1 1 133 LYS HD3  H  -6.269  -1.561  -3.062 1.00 . A A . 483 LYS HD3  1 1 
        2  4371 1 1 133 LYS HE2  H  -7.326  -4.229  -2.552 1.00 . A A . 483 LYS HE2  1 1 
        2  4372 1 1 133 LYS HE3  H  -6.088  -4.187  -3.808 1.00 . A A . 483 LYS HE3  1 1 
        2  4373 1 1 133 LYS HG2  H  -8.280  -2.070  -1.714 1.00 . A A . 483 LYS HG2  1 1 
        2  4374 1 1 133 LYS HG3  H  -9.071  -2.668  -3.173 1.00 . A A . 483 LYS HG3  1 1 
        2  4375 1 1 133 LYS HZ1  H  -4.829  -2.743  -2.086 1.00 . A A . 483 LYS HZ1  1 1 
        2  4376 1 1 133 LYS HZ2  H  -4.844  -4.422  -1.912 1.00 . A A . 483 LYS HZ2  1 1 
        2  4377 1 1 133 LYS HZ3  H  -5.866  -3.468  -0.960 1.00 . A A . 483 LYS HZ3  1 1 
        2  4378 1 1 133 LYS N    N  -9.601  -1.624  -5.182 1.00 . A A . 483 LYS N    1 1 
        2  4379 1 1 133 LYS NZ   N  -5.435  -3.567  -1.905 1.00 . A A . 483 LYS NZ   1 1 
        2  4380 1 1 133 LYS O    O  -7.759   1.482  -5.161 1.00 . A A . 483 LYS O    1 1 
        2  4381 1 1 134 ILE C    C  -6.356  -0.662  -8.435 1.00 . A A . 484 ILE C    1 1 
        2  4382 1 1 134 ILE CA   C  -6.356   0.063  -7.096 1.00 . A A . 484 ILE CA   1 1 
        2  4383 1 1 134 ILE CB   C  -4.961  -0.147  -6.436 1.00 . A A . 484 ILE CB   1 1 
        2  4384 1 1 134 ILE CD1  C  -3.790  -0.515  -4.204 1.00 . A A . 484 ILE CD1  1 1 
        2  4385 1 1 134 ILE CG1  C  -5.006   0.038  -4.919 1.00 . A A . 484 ILE CG1  1 1 
        2  4386 1 1 134 ILE CG2  C  -3.941   0.815  -7.026 1.00 . A A . 484 ILE CG2  1 1 
        2  4387 1 1 134 ILE H    H  -7.762  -1.355  -6.420 1.00 . A A . 484 ILE H    1 1 
        2  4388 1 1 134 ILE HA   H  -6.510   1.120  -7.258 1.00 . A A . 484 ILE HA   1 1 
        2  4389 1 1 134 ILE HB   H  -4.643  -1.152  -6.662 1.00 . A A . 484 ILE HB   1 1 
        2  4390 1 1 134 ILE HD11 H  -3.911  -0.390  -3.139 1.00 . A A . 484 ILE HD11 1 1 
        2  4391 1 1 134 ILE HD12 H  -2.910   0.016  -4.529 1.00 . A A . 484 ILE HD12 1 1 
        2  4392 1 1 134 ILE HD13 H  -3.683  -1.564  -4.435 1.00 . A A . 484 ILE HD13 1 1 
        2  4393 1 1 134 ILE HG12 H  -5.069   1.091  -4.694 1.00 . A A . 484 ILE HG12 1 1 
        2  4394 1 1 134 ILE HG13 H  -5.878  -0.462  -4.529 1.00 . A A . 484 ILE HG13 1 1 
        2  4395 1 1 134 ILE HG21 H  -4.432   1.742  -7.271 1.00 . A A . 484 ILE HG21 1 1 
        2  4396 1 1 134 ILE HG22 H  -3.511   0.386  -7.918 1.00 . A A . 484 ILE HG22 1 1 
        2  4397 1 1 134 ILE HG23 H  -3.159   1.000  -6.302 1.00 . A A . 484 ILE HG23 1 1 
        2  4398 1 1 134 ILE N    N  -7.452  -0.442  -6.276 1.00 . A A . 484 ILE N    1 1 
        2  4399 1 1 134 ILE O    O  -7.163  -1.567  -8.657 1.00 . A A . 484 ILE O    1 1 
        2  4400 1 1 135 THR C    C  -4.134  -1.839 -10.590 1.00 . A A . 485 THR C    1 1 
        2  4401 1 1 135 THR CA   C  -5.324  -0.891 -10.623 1.00 . A A . 485 THR CA   1 1 
        2  4402 1 1 135 THR CB   C  -5.109   0.169 -11.723 1.00 . A A . 485 THR CB   1 1 
        2  4403 1 1 135 THR CG2  C  -5.190  -0.451 -13.110 1.00 . A A . 485 THR CG2  1 1 
        2  4404 1 1 135 THR H    H  -4.859   0.475  -9.094 1.00 . A A . 485 THR H    1 1 
        2  4405 1 1 135 THR HA   H  -6.226  -1.450 -10.834 1.00 . A A . 485 THR HA   1 1 
        2  4406 1 1 135 THR HB   H  -4.129   0.602 -11.596 1.00 . A A . 485 THR HB   1 1 
        2  4407 1 1 135 THR HG1  H  -6.318   1.317 -10.672 1.00 . A A . 485 THR HG1  1 1 
        2  4408 1 1 135 THR HG21 H  -6.209  -0.741 -13.320 1.00 . A A . 485 THR HG21 1 1 
        2  4409 1 1 135 THR HG22 H  -4.553  -1.322 -13.149 1.00 . A A . 485 THR HG22 1 1 
        2  4410 1 1 135 THR HG23 H  -4.862   0.268 -13.845 1.00 . A A . 485 THR HG23 1 1 
        2  4411 1 1 135 THR N    N  -5.461  -0.263  -9.323 1.00 . A A . 485 THR N    1 1 
        2  4412 1 1 135 THR O    O  -3.024  -1.421 -10.276 1.00 . A A . 485 THR O    1 1 
        2  4413 1 1 135 THR OG1  O  -6.098   1.199 -11.599 1.00 . A A . 485 THR OG1  1 1 
        2  4414 1 1 136 LEU C    C  -3.458  -5.099 -11.972 1.00 . A A . 486 LEU C    1 1 
        2  4415 1 1 136 LEU CA   C  -3.275  -4.069 -10.867 1.00 . A A . 486 LEU CA   1 1 
        2  4416 1 1 136 LEU CB   C  -3.171  -4.753  -9.496 1.00 . A A . 486 LEU CB   1 1 
        2  4417 1 1 136 LEU CD1  C  -3.497  -6.789  -8.078 1.00 . A A . 486 LEU CD1  1 1 
        2  4418 1 1 136 LEU CD2  C  -5.419  -5.846  -9.341 1.00 . A A . 486 LEU CD2  1 1 
        2  4419 1 1 136 LEU CG   C  -3.923  -6.076  -9.348 1.00 . A A . 486 LEU CG   1 1 
        2  4420 1 1 136 LEU H    H  -5.264  -3.399 -11.114 1.00 . A A . 486 LEU H    1 1 
        2  4421 1 1 136 LEU HA   H  -2.359  -3.529 -11.056 1.00 . A A . 486 LEU HA   1 1 
        2  4422 1 1 136 LEU HB2  H  -2.129  -4.936  -9.287 1.00 . A A . 486 LEU HB2  1 1 
        2  4423 1 1 136 LEU HB3  H  -3.553  -4.066  -8.753 1.00 . A A . 486 LEU HB3  1 1 
        2  4424 1 1 136 LEU HD11 H  -2.432  -6.970  -8.109 1.00 . A A . 486 LEU HD11 1 1 
        2  4425 1 1 136 LEU HD12 H  -4.021  -7.728  -7.999 1.00 . A A . 486 LEU HD12 1 1 
        2  4426 1 1 136 LEU HD13 H  -3.733  -6.170  -7.224 1.00 . A A . 486 LEU HD13 1 1 
        2  4427 1 1 136 LEU HD21 H  -5.693  -5.264 -10.209 1.00 . A A . 486 LEU HD21 1 1 
        2  4428 1 1 136 LEU HD22 H  -5.698  -5.315  -8.444 1.00 . A A . 486 LEU HD22 1 1 
        2  4429 1 1 136 LEU HD23 H  -5.925  -6.797  -9.372 1.00 . A A . 486 LEU HD23 1 1 
        2  4430 1 1 136 LEU HG   H  -3.686  -6.715 -10.185 1.00 . A A . 486 LEU HG   1 1 
        2  4431 1 1 136 LEU N    N  -4.358  -3.106 -10.878 1.00 . A A . 486 LEU N    1 1 
        2  4432 1 1 136 LEU O    O  -4.557  -5.270 -12.514 1.00 . A A . 486 LEU O    1 1 
        2  4433 1 1 137 TYR C    C  -1.899  -8.107 -12.745 1.00 . A A . 487 TYR C    1 1 
        2  4434 1 1 137 TYR CA   C  -2.371  -6.787 -13.328 1.00 . A A . 487 TYR CA   1 1 
        2  4435 1 1 137 TYR CB   C  -1.451  -6.379 -14.486 1.00 . A A . 487 TYR CB   1 1 
        2  4436 1 1 137 TYR CD1  C  -2.382  -4.154 -15.228 1.00 . A A . 487 TYR CD1  1 1 
        2  4437 1 1 137 TYR CD2  C  -0.177  -4.205 -14.323 1.00 . A A . 487 TYR CD2  1 1 
        2  4438 1 1 137 TYR CE1  C  -2.280  -2.788 -15.407 1.00 . A A . 487 TYR CE1  1 1 
        2  4439 1 1 137 TYR CE2  C  -0.068  -2.838 -14.500 1.00 . A A . 487 TYR CE2  1 1 
        2  4440 1 1 137 TYR CG   C  -1.334  -4.883 -14.683 1.00 . A A . 487 TYR CG   1 1 
        2  4441 1 1 137 TYR CZ   C  -1.121  -2.136 -15.043 1.00 . A A . 487 TYR CZ   1 1 
        2  4442 1 1 137 TYR H    H  -1.540  -5.588 -11.805 1.00 . A A . 487 TYR H    1 1 
        2  4443 1 1 137 TYR HA   H  -3.381  -6.899 -13.693 1.00 . A A . 487 TYR HA   1 1 
        2  4444 1 1 137 TYR HB2  H  -0.463  -6.763 -14.299 1.00 . A A . 487 TYR HB2  1 1 
        2  4445 1 1 137 TYR HB3  H  -1.830  -6.804 -15.405 1.00 . A A . 487 TYR HB3  1 1 
        2  4446 1 1 137 TYR HD1  H  -3.289  -4.667 -15.513 1.00 . A A . 487 TYR HD1  1 1 
        2  4447 1 1 137 TYR HD2  H   0.647  -4.757 -13.900 1.00 . A A . 487 TYR HD2  1 1 
        2  4448 1 1 137 TYR HE1  H  -3.105  -2.237 -15.834 1.00 . A A . 487 TYR HE1  1 1 
        2  4449 1 1 137 TYR HE2  H   0.839  -2.329 -14.212 1.00 . A A . 487 TYR HE2  1 1 
        2  4450 1 1 137 TYR HH   H  -0.254  -0.590 -15.779 1.00 . A A . 487 TYR HH   1 1 
        2  4451 1 1 137 TYR N    N  -2.374  -5.772 -12.294 1.00 . A A . 487 TYR N    1 1 
        2  4452 1 1 137 TYR O    O  -0.923  -8.144 -11.994 1.00 . A A . 487 TYR O    1 1 
        2  4453 1 1 137 TYR OH   O  -1.014  -0.777 -15.222 1.00 . A A . 487 TYR OH   1 1 
        2  4454 1 1 138 ASP C    C  -2.327 -11.500 -13.750 1.00 . A A . 488 ASP C    1 1 
        2  4455 1 1 138 ASP CA   C  -2.245 -10.508 -12.602 1.00 . A A . 488 ASP CA   1 1 
        2  4456 1 1 138 ASP CB   C  -3.160 -10.940 -11.448 1.00 . A A . 488 ASP CB   1 1 
        2  4457 1 1 138 ASP CG   C  -3.029 -12.416 -11.106 1.00 . A A . 488 ASP CG   1 1 
        2  4458 1 1 138 ASP H    H  -3.366  -9.075 -13.682 1.00 . A A . 488 ASP H    1 1 
        2  4459 1 1 138 ASP HA   H  -1.225 -10.471 -12.249 1.00 . A A . 488 ASP HA   1 1 
        2  4460 1 1 138 ASP HB2  H  -2.907 -10.364 -10.571 1.00 . A A . 488 ASP HB2  1 1 
        2  4461 1 1 138 ASP HB3  H  -4.185 -10.740 -11.719 1.00 . A A . 488 ASP HB3  1 1 
        2  4462 1 1 138 ASP N    N  -2.596  -9.177 -13.081 1.00 . A A . 488 ASP N    1 1 
        2  4463 1 1 138 ASP O    O  -3.189 -11.373 -14.624 1.00 . A A . 488 ASP O    1 1 
        2  4464 1 1 138 ASP OD1  O  -1.888 -12.905 -10.964 1.00 . A A . 488 ASP OD1  1 1 
        2  4465 1 1 138 ASP OD2  O  -4.072 -13.098 -10.981 1.00 . A A . 488 ASP OD2  1 1 
        2  4466 1 1 139 GLN C    C  -1.040 -12.892 -16.164 1.00 . A A . 489 GLN C    1 1 
        2  4467 1 1 139 GLN CA   C  -1.335 -13.488 -14.789 1.00 . A A . 489 GLN CA   1 1 
        2  4468 1 1 139 GLN CB   C  -2.626 -14.303 -14.818 1.00 . A A . 489 GLN CB   1 1 
        2  4469 1 1 139 GLN CD   C  -1.630 -16.536 -14.206 1.00 . A A . 489 GLN CD   1 1 
        2  4470 1 1 139 GLN CG   C  -2.631 -15.463 -13.836 1.00 . A A . 489 GLN CG   1 1 
        2  4471 1 1 139 GLN H    H  -0.758 -12.481 -13.024 1.00 . A A . 489 GLN H    1 1 
        2  4472 1 1 139 GLN HA   H  -0.519 -14.149 -14.524 1.00 . A A . 489 GLN HA   1 1 
        2  4473 1 1 139 GLN HB2  H  -3.450 -13.650 -14.570 1.00 . A A . 489 GLN HB2  1 1 
        2  4474 1 1 139 GLN HB3  H  -2.775 -14.697 -15.813 1.00 . A A . 489 GLN HB3  1 1 
        2  4475 1 1 139 GLN HE21 H  -3.004 -17.481 -15.282 1.00 . A A . 489 GLN HE21 1 1 
        2  4476 1 1 139 GLN HE22 H  -1.443 -18.216 -15.238 1.00 . A A . 489 GLN HE22 1 1 
        2  4477 1 1 139 GLN HG2  H  -2.385 -15.087 -12.855 1.00 . A A . 489 GLN HG2  1 1 
        2  4478 1 1 139 GLN HG3  H  -3.619 -15.900 -13.818 1.00 . A A . 489 GLN HG3  1 1 
        2  4479 1 1 139 GLN N    N  -1.405 -12.456 -13.758 1.00 . A A . 489 GLN N    1 1 
        2  4480 1 1 139 GLN NE2  N  -2.068 -17.507 -14.989 1.00 . A A . 489 GLN NE2  1 1 
        2  4481 1 1 139 GLN O    O  -1.243 -13.542 -17.193 1.00 . A A . 489 GLN O    1 1 
        2  4482 1 1 139 GLN OE1  O  -0.472 -16.492 -13.800 1.00 . A A . 489 GLN OE1  1 1 
        2  4483 1 1 140 GLY C    C  -1.384 -10.258 -18.055 1.00 . A A . 490 GLY C    1 1 
        2  4484 1 1 140 GLY CA   C  -0.220 -10.996 -17.421 1.00 . A A . 490 GLY CA   1 1 
        2  4485 1 1 140 GLY H    H  -0.418 -11.192 -15.323 1.00 . A A . 490 GLY H    1 1 
        2  4486 1 1 140 GLY HA2  H   0.574 -10.289 -17.234 1.00 . A A . 490 GLY HA2  1 1 
        2  4487 1 1 140 GLY HA3  H   0.142 -11.740 -18.118 1.00 . A A . 490 GLY HA3  1 1 
        2  4488 1 1 140 GLY N    N  -0.555 -11.656 -16.175 1.00 . A A . 490 GLY N    1 1 
        2  4489 1 1 140 GLY O    O  -1.429 -10.107 -19.274 1.00 . A A . 490 GLY O    1 1 
        2  4490 1 1 141 LYS C    C  -4.142  -8.239 -16.660 1.00 . A A . 491 LYS C    1 1 
        2  4491 1 1 141 LYS CA   C  -3.484  -9.068 -17.760 1.00 . A A . 491 LYS CA   1 1 
        2  4492 1 1 141 LYS CB   C  -4.508 -10.018 -18.397 1.00 . A A . 491 LYS CB   1 1 
        2  4493 1 1 141 LYS CD   C  -4.558 -12.327 -17.401 1.00 . A A . 491 LYS CD   1 1 
        2  4494 1 1 141 LYS CE   C  -4.946 -13.115 -18.637 1.00 . A A . 491 LYS CE   1 1 
        2  4495 1 1 141 LYS CG   C  -5.196 -10.950 -17.412 1.00 . A A . 491 LYS CG   1 1 
        2  4496 1 1 141 LYS H    H  -2.266  -9.972 -16.279 1.00 . A A . 491 LYS H    1 1 
        2  4497 1 1 141 LYS HA   H  -3.120  -8.395 -18.521 1.00 . A A . 491 LYS HA   1 1 
        2  4498 1 1 141 LYS HB2  H  -5.269  -9.429 -18.887 1.00 . A A . 491 LYS HB2  1 1 
        2  4499 1 1 141 LYS HB3  H  -4.008 -10.624 -19.138 1.00 . A A . 491 LYS HB3  1 1 
        2  4500 1 1 141 LYS HD2  H  -3.485 -12.219 -17.377 1.00 . A A . 491 LYS HD2  1 1 
        2  4501 1 1 141 LYS HD3  H  -4.891 -12.864 -16.526 1.00 . A A . 491 LYS HD3  1 1 
        2  4502 1 1 141 LYS HE2  H  -4.718 -12.518 -19.505 1.00 . A A . 491 LYS HE2  1 1 
        2  4503 1 1 141 LYS HE3  H  -4.373 -14.025 -18.661 1.00 . A A . 491 LYS HE3  1 1 
        2  4504 1 1 141 LYS HG2  H  -5.136 -10.526 -16.422 1.00 . A A . 491 LYS HG2  1 1 
        2  4505 1 1 141 LYS HG3  H  -6.231 -11.050 -17.701 1.00 . A A . 491 LYS HG3  1 1 
        2  4506 1 1 141 LYS HZ1  H  -6.602 -14.077 -19.448 1.00 . A A . 491 LYS HZ1  1 1 
        2  4507 1 1 141 LYS HZ2  H  -6.954 -12.577 -18.759 1.00 . A A . 491 LYS HZ2  1 1 
        2  4508 1 1 141 LYS HZ3  H  -6.664 -13.915 -17.767 1.00 . A A . 491 LYS HZ3  1 1 
        2  4509 1 1 141 LYS N    N  -2.334  -9.805 -17.243 1.00 . A A . 491 LYS N    1 1 
        2  4510 1 1 141 LYS NZ   N  -6.391 -13.444 -18.653 1.00 . A A . 491 LYS NZ   1 1 
        2  4511 1 1 141 LYS O    O  -3.951  -8.501 -15.472 1.00 . A A . 491 LYS O    1 1 
        2  4512 1 1 142 LEU C    C  -6.834  -7.037 -15.565 1.00 . A A . 492 LEU C    1 1 
        2  4513 1 1 142 LEU CA   C  -5.597  -6.355 -16.139 1.00 . A A . 492 LEU CA   1 1 
        2  4514 1 1 142 LEU CB   C  -5.994  -5.061 -16.852 1.00 . A A . 492 LEU CB   1 1 
        2  4515 1 1 142 LEU CD1  C  -5.921  -3.195 -15.188 1.00 . A A . 492 LEU CD1  1 1 
        2  4516 1 1 142 LEU CD2  C  -7.718  -3.244 -16.913 1.00 . A A . 492 LEU CD2  1 1 
        2  4517 1 1 142 LEU CG   C  -6.822  -4.083 -16.019 1.00 . A A . 492 LEU CG   1 1 
        2  4518 1 1 142 LEU H    H  -5.015  -7.089 -18.030 1.00 . A A . 492 LEU H    1 1 
        2  4519 1 1 142 LEU HA   H  -4.919  -6.119 -15.331 1.00 . A A . 492 LEU HA   1 1 
        2  4520 1 1 142 LEU HB2  H  -5.090  -4.559 -17.161 1.00 . A A . 492 LEU HB2  1 1 
        2  4521 1 1 142 LEU HB3  H  -6.562  -5.320 -17.732 1.00 . A A . 492 LEU HB3  1 1 
        2  4522 1 1 142 LEU HD11 H  -5.224  -3.806 -14.637 1.00 . A A . 492 LEU HD11 1 1 
        2  4523 1 1 142 LEU HD12 H  -6.522  -2.620 -14.497 1.00 . A A . 492 LEU HD12 1 1 
        2  4524 1 1 142 LEU HD13 H  -5.378  -2.524 -15.837 1.00 . A A . 492 LEU HD13 1 1 
        2  4525 1 1 142 LEU HD21 H  -8.220  -2.498 -16.318 1.00 . A A . 492 LEU HD21 1 1 
        2  4526 1 1 142 LEU HD22 H  -8.451  -3.880 -17.386 1.00 . A A . 492 LEU HD22 1 1 
        2  4527 1 1 142 LEU HD23 H  -7.120  -2.755 -17.667 1.00 . A A . 492 LEU HD23 1 1 
        2  4528 1 1 142 LEU HG   H  -7.452  -4.641 -15.342 1.00 . A A . 492 LEU HG   1 1 
        2  4529 1 1 142 LEU N    N  -4.906  -7.238 -17.068 1.00 . A A . 492 LEU N    1 1 
        2  4530 1 1 142 LEU O    O  -7.472  -7.855 -16.233 1.00 . A A . 492 LEU O    1 1 
        2  4531 1 1 143 ILE C    C  -9.068  -6.211 -12.855 1.00 . A A . 493 ILE C    1 1 
        2  4532 1 1 143 ILE CA   C  -8.325  -7.275 -13.665 1.00 . A A . 493 ILE CA   1 1 
        2  4533 1 1 143 ILE CB   C  -7.920  -8.466 -12.758 1.00 . A A . 493 ILE CB   1 1 
        2  4534 1 1 143 ILE CD1  C -10.243  -9.516 -12.624 1.00 . A A . 493 ILE CD1  1 1 
        2  4535 1 1 143 ILE CG1  C  -9.083  -8.909 -11.862 1.00 . A A . 493 ILE CG1  1 1 
        2  4536 1 1 143 ILE CG2  C  -6.703  -8.115 -11.917 1.00 . A A . 493 ILE CG2  1 1 
        2  4537 1 1 143 ILE H    H  -6.609  -6.051 -13.846 1.00 . A A . 493 ILE H    1 1 
        2  4538 1 1 143 ILE HA   H  -8.989  -7.648 -14.431 1.00 . A A . 493 ILE HA   1 1 
        2  4539 1 1 143 ILE HB   H  -7.646  -9.292 -13.402 1.00 . A A . 493 ILE HB   1 1 
        2  4540 1 1 143 ILE HD11 H  -9.871 -10.257 -13.313 1.00 . A A . 493 ILE HD11 1 1 
        2  4541 1 1 143 ILE HD12 H -10.760  -8.742 -13.171 1.00 . A A . 493 ILE HD12 1 1 
        2  4542 1 1 143 ILE HD13 H -10.925  -9.982 -11.929 1.00 . A A . 493 ILE HD13 1 1 
        2  4543 1 1 143 ILE HG12 H  -8.724  -9.649 -11.161 1.00 . A A . 493 ILE HG12 1 1 
        2  4544 1 1 143 ILE HG13 H  -9.453  -8.054 -11.317 1.00 . A A . 493 ILE HG13 1 1 
        2  4545 1 1 143 ILE HG21 H  -6.020  -7.520 -12.507 1.00 . A A . 493 ILE HG21 1 1 
        2  4546 1 1 143 ILE HG22 H  -6.211  -9.019 -11.594 1.00 . A A . 493 ILE HG22 1 1 
        2  4547 1 1 143 ILE HG23 H  -7.018  -7.548 -11.054 1.00 . A A . 493 ILE HG23 1 1 
        2  4548 1 1 143 ILE N    N  -7.163  -6.701 -14.328 1.00 . A A . 493 ILE N    1 1 
        2  4549 1 1 143 ILE O    O -10.291  -6.086 -12.958 1.00 . A A . 493 ILE O    1 1 
        2  4550 1 1 144 TRP C    C  -8.354  -3.027 -11.605 1.00 . A A . 494 TRP C    1 1 
        2  4551 1 1 144 TRP CA   C  -8.944  -4.385 -11.259 1.00 . A A . 494 TRP CA   1 1 
        2  4552 1 1 144 TRP CB   C  -8.766  -4.672  -9.762 1.00 . A A . 494 TRP CB   1 1 
        2  4553 1 1 144 TRP CD1  C -11.123  -5.584  -9.397 1.00 . A A . 494 TRP CD1  1 1 
        2  4554 1 1 144 TRP CD2  C  -9.513  -6.818  -8.452 1.00 . A A . 494 TRP CD2  1 1 
        2  4555 1 1 144 TRP CE2  C -10.758  -7.422  -8.183 1.00 . A A . 494 TRP CE2  1 1 
        2  4556 1 1 144 TRP CE3  C  -8.352  -7.420  -7.950 1.00 . A A . 494 TRP CE3  1 1 
        2  4557 1 1 144 TRP CG   C  -9.772  -5.645  -9.232 1.00 . A A . 494 TRP CG   1 1 
        2  4558 1 1 144 TRP CH2  C  -9.720  -9.162  -6.968 1.00 . A A . 494 TRP CH2  1 1 
        2  4559 1 1 144 TRP CZ2  C -10.870  -8.597  -7.447 1.00 . A A . 494 TRP CZ2  1 1 
        2  4560 1 1 144 TRP CZ3  C  -8.468  -8.585  -7.217 1.00 . A A . 494 TRP CZ3  1 1 
        2  4561 1 1 144 TRP H    H  -7.361  -5.558 -12.036 1.00 . A A . 494 TRP H    1 1 
        2  4562 1 1 144 TRP HA   H  -9.998  -4.373 -11.491 1.00 . A A . 494 TRP HA   1 1 
        2  4563 1 1 144 TRP HB2  H  -7.782  -5.080  -9.592 1.00 . A A . 494 TRP HB2  1 1 
        2  4564 1 1 144 TRP HB3  H  -8.868  -3.751  -9.207 1.00 . A A . 494 TRP HB3  1 1 
        2  4565 1 1 144 TRP HD1  H -11.634  -4.802  -9.937 1.00 . A A . 494 TRP HD1  1 1 
        2  4566 1 1 144 TRP HE1  H -12.691  -6.825  -8.757 1.00 . A A . 494 TRP HE1  1 1 
        2  4567 1 1 144 TRP HE3  H  -7.381  -6.990  -8.129 1.00 . A A . 494 TRP HE3  1 1 
        2  4568 1 1 144 TRP HH2  H  -9.761 -10.072  -6.389 1.00 . A A . 494 TRP HH2  1 1 
        2  4569 1 1 144 TRP HZ2  H -11.828  -9.054  -7.245 1.00 . A A . 494 TRP HZ2  1 1 
        2  4570 1 1 144 TRP HZ3  H  -7.582  -9.061  -6.823 1.00 . A A . 494 TRP HZ3  1 1 
        2  4571 1 1 144 TRP N    N  -8.332  -5.431 -12.068 1.00 . A A . 494 TRP N    1 1 
        2  4572 1 1 144 TRP NE1  N -11.723  -6.649  -8.774 1.00 . A A . 494 TRP NE1  1 1 
        2  4573 1 1 144 TRP O    O  -7.217  -2.939 -12.063 1.00 . A A . 494 TRP O    1 1 
        2  4574 1 1 145 GLY C    C  -9.682   0.420 -11.274 1.00 . A A . 495 GLY C    1 1 
        2  4575 1 1 145 GLY CA   C  -8.677  -0.631 -11.683 1.00 . A A . 495 GLY CA   1 1 
        2  4576 1 1 145 GLY H    H -10.016  -2.107 -10.987 1.00 . A A . 495 GLY H    1 1 
        2  4577 1 1 145 GLY HA2  H  -7.747  -0.444 -11.164 1.00 . A A . 495 GLY HA2  1 1 
        2  4578 1 1 145 GLY HA3  H  -8.504  -0.556 -12.747 1.00 . A A . 495 GLY HA3  1 1 
        2  4579 1 1 145 GLY N    N  -9.129  -1.972 -11.376 1.00 . A A . 495 GLY N    1 1 
        2  4580 1 1 145 GLY O    O -10.328   1.034 -12.124 1.00 . A A . 495 GLY O    1 1 
        2  4581 1 1 146 THR C    C -10.582   1.701  -7.930 1.00 . A A . 496 THR C    1 1 
        2  4582 1 1 146 THR CA   C -10.755   1.607  -9.437 1.00 . A A . 496 THR CA   1 1 
        2  4583 1 1 146 THR CB   C -12.222   1.256  -9.787 1.00 . A A . 496 THR CB   1 1 
        2  4584 1 1 146 THR CG2  C -12.698   0.027  -9.032 1.00 . A A . 496 THR CG2  1 1 
        2  4585 1 1 146 THR H    H  -9.278   0.096  -9.340 1.00 . A A . 496 THR H    1 1 
        2  4586 1 1 146 THR HA   H -10.517   2.569  -9.876 1.00 . A A . 496 THR HA   1 1 
        2  4587 1 1 146 THR HB   H -12.272   1.045 -10.847 1.00 . A A . 496 THR HB   1 1 
        2  4588 1 1 146 THR HG1  H -12.627   3.186  -9.679 1.00 . A A . 496 THR HG1  1 1 
        2  4589 1 1 146 THR HG21 H -12.480   0.142  -7.978 1.00 . A A . 496 THR HG21 1 1 
        2  4590 1 1 146 THR HG22 H -12.189  -0.846  -9.411 1.00 . A A . 496 THR HG22 1 1 
        2  4591 1 1 146 THR HG23 H -13.762  -0.089  -9.168 1.00 . A A . 496 THR HG23 1 1 
        2  4592 1 1 146 THR N    N  -9.824   0.621  -9.972 1.00 . A A . 496 THR N    1 1 
        2  4593 1 1 146 THR O    O -10.138   0.746  -7.304 1.00 . A A . 496 THR O    1 1 
        2  4594 1 1 146 THR OG1  O -13.090   2.358  -9.498 1.00 . A A . 496 THR OG1  1 1 
        2  4595 1 1 147 GLU C    C -12.146   2.940  -5.253 1.00 . A A . 497 GLU C    1 1 
        2  4596 1 1 147 GLU CA   C -10.785   3.087  -5.935 1.00 . A A . 497 GLU CA   1 1 
        2  4597 1 1 147 GLU CB   C -10.228   4.500  -5.688 1.00 . A A . 497 GLU CB   1 1 
        2  4598 1 1 147 GLU CD   C  -9.903   5.589  -7.964 1.00 . A A . 497 GLU CD   1 1 
        2  4599 1 1 147 GLU CG   C  -9.233   4.974  -6.743 1.00 . A A . 497 GLU CG   1 1 
        2  4600 1 1 147 GLU H    H -11.260   3.577  -7.931 1.00 . A A . 497 GLU H    1 1 
        2  4601 1 1 147 GLU HA   H -10.102   2.355  -5.529 1.00 . A A . 497 GLU HA   1 1 
        2  4602 1 1 147 GLU HB2  H -11.052   5.200  -5.665 1.00 . A A . 497 GLU HB2  1 1 
        2  4603 1 1 147 GLU HB3  H  -9.733   4.514  -4.729 1.00 . A A . 497 GLU HB3  1 1 
        2  4604 1 1 147 GLU HG2  H  -8.585   5.714  -6.298 1.00 . A A . 497 GLU HG2  1 1 
        2  4605 1 1 147 GLU HG3  H  -8.644   4.129  -7.064 1.00 . A A . 497 GLU HG3  1 1 
        2  4606 1 1 147 GLU N    N -10.914   2.850  -7.367 1.00 . A A . 497 GLU N    1 1 
        2  4607 1 1 147 GLU O    O -13.183   3.028  -5.925 1.00 . A A . 497 GLU O    1 1 
        2  4608 1 1 147 GLU OE1  O -11.139   5.452  -8.113 1.00 . A A . 497 GLU OE1  1 1 
        2  4609 1 1 147 GLU OE2  O  -9.198   6.202  -8.789 1.00 . A A . 497 GLU OE2  1 1 
        2  4610 1 1 148 PRO C    C -14.274   3.827  -3.277 1.00 . A A . 498 PRO C    1 1 
        2  4611 1 1 148 PRO CA   C -13.431   2.560  -3.186 1.00 . A A . 498 PRO CA   1 1 
        2  4612 1 1 148 PRO CB   C -13.010   2.295  -1.732 1.00 . A A . 498 PRO CB   1 1 
        2  4613 1 1 148 PRO CD   C -11.004   2.510  -3.052 1.00 . A A . 498 PRO CD   1 1 
        2  4614 1 1 148 PRO CG   C -11.566   2.646  -1.657 1.00 . A A . 498 PRO CG   1 1 
        2  4615 1 1 148 PRO HA   H -14.012   1.722  -3.552 1.00 . A A . 498 PRO HA   1 1 
        2  4616 1 1 148 PRO HB2  H -13.594   2.916  -1.071 1.00 . A A . 498 PRO HB2  1 1 
        2  4617 1 1 148 PRO HB3  H -13.175   1.253  -1.487 1.00 . A A . 498 PRO HB3  1 1 
        2  4618 1 1 148 PRO HD2  H -10.266   3.274  -3.235 1.00 . A A . 498 PRO HD2  1 1 
        2  4619 1 1 148 PRO HD3  H -10.575   1.529  -3.186 1.00 . A A . 498 PRO HD3  1 1 
        2  4620 1 1 148 PRO HG2  H -11.462   3.662  -1.307 1.00 . A A . 498 PRO HG2  1 1 
        2  4621 1 1 148 PRO HG3  H -11.063   1.967  -0.982 1.00 . A A . 498 PRO HG3  1 1 
        2  4622 1 1 148 PRO N    N -12.176   2.694  -3.924 1.00 . A A . 498 PRO N    1 1 
        2  4623 1 1 148 PRO O    O -13.746   4.937  -3.393 1.00 . A A . 498 PRO O    1 1 
        2  4624 1 1 149 ASN C    C -16.880   5.286  -1.945 1.00 . A A . 499 ASN C    1 1 
        2  4625 1 1 149 ASN CA   C -16.503   4.774  -3.329 1.00 . A A . 499 ASN CA   1 1 
        2  4626 1 1 149 ASN CB   C -17.755   4.353  -4.104 1.00 . A A . 499 ASN CB   1 1 
        2  4627 1 1 149 ASN CG   C -18.719   5.497  -4.351 1.00 . A A . 499 ASN CG   1 1 
        2  4628 1 1 149 ASN H    H -15.941   2.752  -3.121 1.00 . A A . 499 ASN H    1 1 
        2  4629 1 1 149 ASN HA   H -16.007   5.566  -3.869 1.00 . A A . 499 ASN HA   1 1 
        2  4630 1 1 149 ASN HB2  H -17.455   3.955  -5.062 1.00 . A A . 499 ASN HB2  1 1 
        2  4631 1 1 149 ASN HB3  H -18.271   3.586  -3.549 1.00 . A A . 499 ASN HB3  1 1 
        2  4632 1 1 149 ASN HD21 H -17.228   6.810  -4.388 1.00 . A A . 499 ASN HD21 1 1 
        2  4633 1 1 149 ASN HD22 H -18.809   7.460  -4.643 1.00 . A A . 499 ASN HD22 1 1 
        2  4634 1 1 149 ASN N    N -15.582   3.655  -3.233 1.00 . A A . 499 ASN N    1 1 
        2  4635 1 1 149 ASN ND2  N -18.199   6.709  -4.469 1.00 . A A . 499 ASN ND2  1 1 
        2  4636 1 1 149 ASN O    O -16.473   6.415  -1.595 1.00 . A A . 499 ASN O    1 1 
        2  4637 1 1 149 ASN OXT  O -17.577   4.559  -1.213 1.00 . A A . 499 ASN OXT  1 1 
        2  4638 1 1 149 ASN OD1  O -19.930   5.286  -4.445 1.00 . A A . 499 ASN OD1  1 1 
        3  4639 1 1   1 MET C    C -16.009 -12.544  -8.067 1.00 . A A . 351 MET C    1 1 
        3  4640 1 1   1 MET CA   C -17.428 -12.011  -7.907 1.00 . A A . 351 MET CA   1 1 
        3  4641 1 1   1 MET CB   C -17.709 -11.676  -6.446 1.00 . A A . 351 MET CB   1 1 
        3  4642 1 1   1 MET CE   C -16.441 -10.703  -3.585 1.00 . A A . 351 MET CE   1 1 
        3  4643 1 1   1 MET CG   C -17.462 -10.215  -6.118 1.00 . A A . 351 MET CG   1 1 
        3  4644 1 1   1 MET H1   H -18.642 -13.741  -7.812 1.00 . A A . 351 MET H1   1 1 
        3  4645 1 1   1 MET HA   H -17.530 -11.110  -8.493 1.00 . A A . 351 MET HA   1 1 
        3  4646 1 1   1 MET HB2  H -18.741 -11.908  -6.222 1.00 . A A . 351 MET HB2  1 1 
        3  4647 1 1   1 MET HB3  H -17.068 -12.279  -5.821 1.00 . A A . 351 MET HB3  1 1 
        3  4648 1 1   1 MET HE1  H -15.589 -10.724  -2.923 1.00 . A A . 351 MET HE1  1 1 
        3  4649 1 1   1 MET HE2  H -16.789 -11.710  -3.758 1.00 . A A . 351 MET HE2  1 1 
        3  4650 1 1   1 MET HE3  H -17.232 -10.121  -3.134 1.00 . A A . 351 MET HE3  1 1 
        3  4651 1 1   1 MET HG2  H -17.369  -9.669  -7.043 1.00 . A A . 351 MET HG2  1 1 
        3  4652 1 1   1 MET HG3  H -18.305  -9.840  -5.569 1.00 . A A . 351 MET HG3  1 1 
        3  4653 1 1   1 MET N    N -18.387 -12.992  -8.398 1.00 . A A . 351 MET N    1 1 
        3  4654 1 1   1 MET O    O -15.812 -13.672  -8.516 1.00 . A A . 351 MET O    1 1 
        3  4655 1 1   1 MET SD   S -15.966  -9.958  -5.144 1.00 . A A . 351 MET SD   1 1 
        3  4656 1 1   2 ALA C    C -13.242 -13.093  -6.702 1.00 . A A . 352 ALA C    1 1 
        3  4657 1 1   2 ALA CA   C -13.631 -12.120  -7.808 1.00 . A A . 352 ALA CA   1 1 
        3  4658 1 1   2 ALA CB   C -12.747 -10.889  -7.758 1.00 . A A . 352 ALA CB   1 1 
        3  4659 1 1   2 ALA H    H -15.245 -10.848  -7.353 1.00 . A A . 352 ALA H    1 1 
        3  4660 1 1   2 ALA HA   H -13.484 -12.601  -8.764 1.00 . A A . 352 ALA HA   1 1 
        3  4661 1 1   2 ALA HB1  H -12.819 -10.351  -8.691 1.00 . A A . 352 ALA HB1  1 1 
        3  4662 1 1   2 ALA HB2  H -11.729 -11.191  -7.593 1.00 . A A . 352 ALA HB2  1 1 
        3  4663 1 1   2 ALA HB3  H -13.067 -10.249  -6.948 1.00 . A A . 352 ALA HB3  1 1 
        3  4664 1 1   2 ALA N    N -15.026 -11.733  -7.704 1.00 . A A . 352 ALA N    1 1 
        3  4665 1 1   2 ALA O    O -13.930 -13.214  -5.687 1.00 . A A . 352 ALA O    1 1 
        3  4666 1 1   3 SER C    C -10.457 -14.184  -5.129 1.00 . A A . 353 SER C    1 1 
        3  4667 1 1   3 SER CA   C -11.630 -14.737  -5.937 1.00 . A A . 353 SER CA   1 1 
        3  4668 1 1   3 SER CB   C -11.209 -16.002  -6.685 1.00 . A A . 353 SER CB   1 1 
        3  4669 1 1   3 SER H    H -11.611 -13.611  -7.721 1.00 . A A . 353 SER H    1 1 
        3  4670 1 1   3 SER HA   H -12.437 -14.980  -5.264 1.00 . A A . 353 SER HA   1 1 
        3  4671 1 1   3 SER HB2  H -10.389 -16.473  -6.162 1.00 . A A . 353 SER HB2  1 1 
        3  4672 1 1   3 SER HB3  H -12.046 -16.684  -6.736 1.00 . A A . 353 SER HB3  1 1 
        3  4673 1 1   3 SER HG   H -10.964 -16.452  -8.577 1.00 . A A . 353 SER HG   1 1 
        3  4674 1 1   3 SER N    N -12.121 -13.764  -6.897 1.00 . A A . 353 SER N    1 1 
        3  4675 1 1   3 SER O    O  -9.663 -14.936  -4.562 1.00 . A A . 353 SER O    1 1 
        3  4676 1 1   3 SER OG   O -10.794 -15.692  -8.005 1.00 . A A . 353 SER OG   1 1 
        3  4677 1 1   4 ILE C    C  -9.795 -11.287  -3.272 1.00 . A A . 354 ILE C    1 1 
        3  4678 1 1   4 ILE CA   C  -9.264 -12.243  -4.328 1.00 . A A . 354 ILE CA   1 1 
        3  4679 1 1   4 ILE CB   C  -8.322 -11.457  -5.271 1.00 . A A . 354 ILE CB   1 1 
        3  4680 1 1   4 ILE CD1  C  -6.555 -13.172  -5.965 1.00 . A A . 354 ILE CD1  1 1 
        3  4681 1 1   4 ILE CG1  C  -7.766 -12.363  -6.381 1.00 . A A . 354 ILE CG1  1 1 
        3  4682 1 1   4 ILE CG2  C  -7.189 -10.817  -4.476 1.00 . A A . 354 ILE CG2  1 1 
        3  4683 1 1   4 ILE H    H -11.030 -12.311  -5.492 1.00 . A A . 354 ILE H    1 1 
        3  4684 1 1   4 ILE HA   H  -8.691 -13.024  -3.843 1.00 . A A . 354 ILE HA   1 1 
        3  4685 1 1   4 ILE HB   H  -8.895 -10.661  -5.722 1.00 . A A . 354 ILE HB   1 1 
        3  4686 1 1   4 ILE HD11 H  -6.732 -13.611  -4.994 1.00 . A A . 354 ILE HD11 1 1 
        3  4687 1 1   4 ILE HD12 H  -5.690 -12.529  -5.916 1.00 . A A . 354 ILE HD12 1 1 
        3  4688 1 1   4 ILE HD13 H  -6.377 -13.957  -6.686 1.00 . A A . 354 ILE HD13 1 1 
        3  4689 1 1   4 ILE HG12 H  -8.535 -13.057  -6.688 1.00 . A A . 354 ILE HG12 1 1 
        3  4690 1 1   4 ILE HG13 H  -7.483 -11.752  -7.226 1.00 . A A . 354 ILE HG13 1 1 
        3  4691 1 1   4 ILE HG21 H  -6.716 -11.563  -3.855 1.00 . A A . 354 ILE HG21 1 1 
        3  4692 1 1   4 ILE HG22 H  -7.585 -10.030  -3.851 1.00 . A A . 354 ILE HG22 1 1 
        3  4693 1 1   4 ILE HG23 H  -6.460 -10.401  -5.156 1.00 . A A . 354 ILE HG23 1 1 
        3  4694 1 1   4 ILE N    N -10.353 -12.870  -5.059 1.00 . A A . 354 ILE N    1 1 
        3  4695 1 1   4 ILE O    O -10.681 -10.477  -3.542 1.00 . A A . 354 ILE O    1 1 
        3  4696 1 1   5 SER C    C  -8.500  -9.572  -0.666 1.00 . A A . 355 SER C    1 1 
        3  4697 1 1   5 SER CA   C  -9.655 -10.515  -0.989 1.00 . A A . 355 SER CA   1 1 
        3  4698 1 1   5 SER CB   C -10.058 -11.325   0.238 1.00 . A A . 355 SER CB   1 1 
        3  4699 1 1   5 SER H    H  -8.594 -12.092  -1.891 1.00 . A A . 355 SER H    1 1 
        3  4700 1 1   5 SER HA   H -10.497  -9.939  -1.329 1.00 . A A . 355 SER HA   1 1 
        3  4701 1 1   5 SER HB2  H  -9.207 -11.889   0.593 1.00 . A A . 355 SER HB2  1 1 
        3  4702 1 1   5 SER HB3  H -10.400 -10.654   1.016 1.00 . A A . 355 SER HB3  1 1 
        3  4703 1 1   5 SER HG   H -11.801 -11.759  -0.543 1.00 . A A . 355 SER HG   1 1 
        3  4704 1 1   5 SER N    N  -9.265 -11.396  -2.067 1.00 . A A . 355 SER N    1 1 
        3  4705 1 1   5 SER O    O  -7.352 -10.001  -0.571 1.00 . A A . 355 SER O    1 1 
        3  4706 1 1   5 SER OG   O -11.101 -12.230  -0.078 1.00 . A A . 355 SER OG   1 1 
        3  4707 1 1   6 VAL C    C  -8.322  -6.175   0.625 1.00 . A A . 356 VAL C    1 1 
        3  4708 1 1   6 VAL CA   C  -7.762  -7.313  -0.234 1.00 . A A . 356 VAL CA   1 1 
        3  4709 1 1   6 VAL CB   C  -7.159  -6.741  -1.541 1.00 . A A . 356 VAL CB   1 1 
        3  4710 1 1   6 VAL CG1  C  -8.217  -6.014  -2.350 1.00 . A A . 356 VAL CG1  1 1 
        3  4711 1 1   6 VAL CG2  C  -5.979  -5.828  -1.248 1.00 . A A . 356 VAL CG2  1 1 
        3  4712 1 1   6 VAL H    H  -9.721  -7.994  -0.620 1.00 . A A . 356 VAL H    1 1 
        3  4713 1 1   6 VAL HA   H  -6.968  -7.815   0.309 1.00 . A A . 356 VAL HA   1 1 
        3  4714 1 1   6 VAL HB   H  -6.801  -7.569  -2.134 1.00 . A A . 356 VAL HB   1 1 
        3  4715 1 1   6 VAL HG11 H  -8.998  -6.708  -2.622 1.00 . A A . 356 VAL HG11 1 1 
        3  4716 1 1   6 VAL HG12 H  -7.769  -5.604  -3.244 1.00 . A A . 356 VAL HG12 1 1 
        3  4717 1 1   6 VAL HG13 H  -8.636  -5.214  -1.758 1.00 . A A . 356 VAL HG13 1 1 
        3  4718 1 1   6 VAL HG21 H  -5.260  -6.353  -0.637 1.00 . A A . 356 VAL HG21 1 1 
        3  4719 1 1   6 VAL HG22 H  -6.325  -4.951  -0.724 1.00 . A A . 356 VAL HG22 1 1 
        3  4720 1 1   6 VAL HG23 H  -5.514  -5.533  -2.178 1.00 . A A . 356 VAL HG23 1 1 
        3  4721 1 1   6 VAL N    N  -8.794  -8.292  -0.526 1.00 . A A . 356 VAL N    1 1 
        3  4722 1 1   6 VAL O    O  -9.503  -5.831   0.532 1.00 . A A . 356 VAL O    1 1 
        3  4723 1 1   7 GLN C    C  -6.780  -3.461   2.294 1.00 . A A . 357 GLN C    1 1 
        3  4724 1 1   7 GLN CA   C  -7.871  -4.523   2.352 1.00 . A A . 357 GLN CA   1 1 
        3  4725 1 1   7 GLN CB   C  -8.093  -4.991   3.792 1.00 . A A . 357 GLN CB   1 1 
        3  4726 1 1   7 GLN CD   C  -9.402  -4.675   5.936 1.00 . A A . 357 GLN CD   1 1 
        3  4727 1 1   7 GLN CG   C  -9.097  -4.136   4.551 1.00 . A A . 357 GLN CG   1 1 
        3  4728 1 1   7 GLN H    H  -6.575  -6.002   1.564 1.00 . A A . 357 GLN H    1 1 
        3  4729 1 1   7 GLN HA   H  -8.789  -4.106   1.964 1.00 . A A . 357 GLN HA   1 1 
        3  4730 1 1   7 GLN HB2  H  -8.455  -6.009   3.777 1.00 . A A . 357 GLN HB2  1 1 
        3  4731 1 1   7 GLN HB3  H  -7.153  -4.960   4.320 1.00 . A A . 357 GLN HB3  1 1 
        3  4732 1 1   7 GLN HE21 H -10.794  -5.879   5.187 1.00 . A A . 357 GLN HE21 1 1 
        3  4733 1 1   7 GLN HE22 H -10.562  -5.968   6.896 1.00 . A A . 357 GLN HE22 1 1 
        3  4734 1 1   7 GLN HG2  H  -8.692  -3.139   4.650 1.00 . A A . 357 GLN HG2  1 1 
        3  4735 1 1   7 GLN HG3  H -10.014  -4.091   3.983 1.00 . A A . 357 GLN HG3  1 1 
        3  4736 1 1   7 GLN N    N  -7.485  -5.636   1.495 1.00 . A A . 357 GLN N    1 1 
        3  4737 1 1   7 GLN NE2  N -10.348  -5.598   6.015 1.00 . A A . 357 GLN NE2  1 1 
        3  4738 1 1   7 GLN O    O  -5.712  -3.719   1.752 1.00 . A A . 357 GLN O    1 1 
        3  4739 1 1   7 GLN OE1  O  -8.800  -4.266   6.927 1.00 . A A . 357 GLN OE1  1 1 
        3  4740 1 1   8 TYR C    C  -6.121  -0.376   4.095 1.00 . A A . 358 TYR C    1 1 
        3  4741 1 1   8 TYR CA   C  -6.056  -1.200   2.819 1.00 . A A . 358 TYR CA   1 1 
        3  4742 1 1   8 TYR CB   C  -6.337  -0.311   1.609 1.00 . A A . 358 TYR CB   1 1 
        3  4743 1 1   8 TYR CD1  C  -4.732   1.639   1.749 1.00 . A A . 358 TYR CD1  1 1 
        3  4744 1 1   8 TYR CD2  C  -4.510   0.118  -0.072 1.00 . A A . 358 TYR CD2  1 1 
        3  4745 1 1   8 TYR CE1  C  -3.679   2.384   1.259 1.00 . A A . 358 TYR CE1  1 1 
        3  4746 1 1   8 TYR CE2  C  -3.458   0.861  -0.573 1.00 . A A . 358 TYR CE2  1 1 
        3  4747 1 1   8 TYR CG   C  -5.162   0.492   1.096 1.00 . A A . 358 TYR CG   1 1 
        3  4748 1 1   8 TYR CZ   C  -3.048   1.993   0.096 1.00 . A A . 358 TYR CZ   1 1 
        3  4749 1 1   8 TYR H    H  -7.891  -2.144   3.313 1.00 . A A . 358 TYR H    1 1 
        3  4750 1 1   8 TYR HA   H  -5.070  -1.632   2.723 1.00 . A A . 358 TYR HA   1 1 
        3  4751 1 1   8 TYR HB2  H  -6.671  -0.936   0.800 1.00 . A A . 358 TYR HB2  1 1 
        3  4752 1 1   8 TYR HB3  H  -7.123   0.383   1.864 1.00 . A A . 358 TYR HB3  1 1 
        3  4753 1 1   8 TYR HD1  H  -5.227   1.941   2.661 1.00 . A A . 358 TYR HD1  1 1 
        3  4754 1 1   8 TYR HD2  H  -4.834  -0.774  -0.590 1.00 . A A . 358 TYR HD2  1 1 
        3  4755 1 1   8 TYR HE1  H  -3.357   3.271   1.783 1.00 . A A . 358 TYR HE1  1 1 
        3  4756 1 1   8 TYR HE2  H  -2.964   0.553  -1.484 1.00 . A A . 358 TYR HE2  1 1 
        3  4757 1 1   8 TYR HH   H  -1.978   2.659  -1.361 1.00 . A A . 358 TYR HH   1 1 
        3  4758 1 1   8 TYR N    N  -7.035  -2.285   2.853 1.00 . A A . 358 TYR N    1 1 
        3  4759 1 1   8 TYR O    O  -7.203  -0.101   4.611 1.00 . A A . 358 TYR O    1 1 
        3  4760 1 1   8 TYR OH   O  -2.008   2.744  -0.404 1.00 . A A . 358 TYR OH   1 1 
        3  4761 1 1   9 ARG C    C  -3.733   1.823   5.691 1.00 . A A . 359 ARG C    1 1 
        3  4762 1 1   9 ARG CA   C  -4.866   0.810   5.810 1.00 . A A . 359 ARG CA   1 1 
        3  4763 1 1   9 ARG CB   C  -4.631  -0.078   7.042 1.00 . A A . 359 ARG CB   1 1 
        3  4764 1 1   9 ARG CD   C  -5.392  -1.998   8.476 1.00 . A A . 359 ARG CD   1 1 
        3  4765 1 1   9 ARG CG   C  -5.663  -1.180   7.224 1.00 . A A . 359 ARG CG   1 1 
        3  4766 1 1   9 ARG CZ   C  -6.668  -3.732   9.692 1.00 . A A . 359 ARG CZ   1 1 
        3  4767 1 1   9 ARG H    H  -4.126  -0.232   4.114 1.00 . A A . 359 ARG H    1 1 
        3  4768 1 1   9 ARG HA   H  -5.802   1.342   5.930 1.00 . A A . 359 ARG HA   1 1 
        3  4769 1 1   9 ARG HB2  H  -3.658  -0.539   6.958 1.00 . A A . 359 ARG HB2  1 1 
        3  4770 1 1   9 ARG HB3  H  -4.645   0.546   7.924 1.00 . A A . 359 ARG HB3  1 1 
        3  4771 1 1   9 ARG HD2  H  -4.357  -2.308   8.470 1.00 . A A . 359 ARG HD2  1 1 
        3  4772 1 1   9 ARG HD3  H  -5.575  -1.378   9.338 1.00 . A A . 359 ARG HD3  1 1 
        3  4773 1 1   9 ARG HE   H  -6.514  -3.602   7.704 1.00 . A A . 359 ARG HE   1 1 
        3  4774 1 1   9 ARG HG2  H  -6.642  -0.733   7.306 1.00 . A A . 359 ARG HG2  1 1 
        3  4775 1 1   9 ARG HG3  H  -5.635  -1.834   6.364 1.00 . A A . 359 ARG HG3  1 1 
        3  4776 1 1   9 ARG HH11 H  -5.754  -2.377  10.893 1.00 . A A . 359 ARG HH11 1 1 
        3  4777 1 1   9 ARG HH12 H  -6.652  -3.611  11.718 1.00 . A A . 359 ARG HH12 1 1 
        3  4778 1 1   9 ARG HH21 H  -7.703  -5.215   8.780 1.00 . A A . 359 ARG HH21 1 1 
        3  4779 1 1   9 ARG HH22 H  -7.747  -5.234  10.519 1.00 . A A . 359 ARG HH22 1 1 
        3  4780 1 1   9 ARG N    N  -4.958   0.014   4.593 1.00 . A A . 359 ARG N    1 1 
        3  4781 1 1   9 ARG NE   N  -6.243  -3.185   8.553 1.00 . A A . 359 ARG NE   1 1 
        3  4782 1 1   9 ARG NH1  N  -6.328  -3.197  10.860 1.00 . A A . 359 ARG NH1  1 1 
        3  4783 1 1   9 ARG NH2  N  -7.435  -4.811   9.660 1.00 . A A . 359 ARG NH2  1 1 
        3  4784 1 1   9 ARG O    O  -2.630   1.481   5.264 1.00 . A A . 359 ARG O    1 1 
        3  4785 1 1  10 ALA C    C  -3.571   5.399   6.638 1.00 . A A . 360 ALA C    1 1 
        3  4786 1 1  10 ALA CA   C  -3.020   4.131   6.006 1.00 . A A . 360 ALA CA   1 1 
        3  4787 1 1  10 ALA CB   C  -2.603   4.403   4.564 1.00 . A A . 360 ALA CB   1 1 
        3  4788 1 1  10 ALA H    H  -4.905   3.267   6.408 1.00 . A A . 360 ALA H    1 1 
        3  4789 1 1  10 ALA HA   H  -2.148   3.811   6.559 1.00 . A A . 360 ALA HA   1 1 
        3  4790 1 1  10 ALA HB1  H  -2.142   3.518   4.151 1.00 . A A . 360 ALA HB1  1 1 
        3  4791 1 1  10 ALA HB2  H  -1.899   5.220   4.540 1.00 . A A . 360 ALA HB2  1 1 
        3  4792 1 1  10 ALA HB3  H  -3.474   4.661   3.982 1.00 . A A . 360 ALA HB3  1 1 
        3  4793 1 1  10 ALA N    N  -4.011   3.064   6.066 1.00 . A A . 360 ALA N    1 1 
        3  4794 1 1  10 ALA O    O  -3.099   5.849   7.680 1.00 . A A . 360 ALA O    1 1 
        3  4795 1 1  11 GLY C    C  -6.521   7.438   5.827 1.00 . A A . 361 GLY C    1 1 
        3  4796 1 1  11 GLY CA   C  -5.193   7.178   6.495 1.00 . A A . 361 GLY CA   1 1 
        3  4797 1 1  11 GLY H    H  -4.889   5.578   5.151 1.00 . A A . 361 GLY H    1 1 
        3  4798 1 1  11 GLY HA2  H  -5.347   7.076   7.559 1.00 . A A . 361 GLY HA2  1 1 
        3  4799 1 1  11 GLY HA3  H  -4.538   8.016   6.312 1.00 . A A . 361 GLY HA3  1 1 
        3  4800 1 1  11 GLY N    N  -4.572   5.973   5.992 1.00 . A A . 361 GLY N    1 1 
        3  4801 1 1  11 GLY O    O  -6.836   6.824   4.805 1.00 . A A . 361 GLY O    1 1 
        3  4802 1 1  12 ASP C    C  -8.521   9.936   5.022 1.00 . A A . 362 ASP C    1 1 
        3  4803 1 1  12 ASP CA   C  -8.609   8.659   5.847 1.00 . A A . 362 ASP CA   1 1 
        3  4804 1 1  12 ASP CB   C  -9.642   8.821   6.960 1.00 . A A . 362 ASP CB   1 1 
        3  4805 1 1  12 ASP CG   C -11.035   9.087   6.426 1.00 . A A . 362 ASP CG   1 1 
        3  4806 1 1  12 ASP H    H  -7.012   8.765   7.230 1.00 . A A . 362 ASP H    1 1 
        3  4807 1 1  12 ASP HA   H  -8.910   7.848   5.202 1.00 . A A . 362 ASP HA   1 1 
        3  4808 1 1  12 ASP HB2  H  -9.669   7.918   7.549 1.00 . A A . 362 ASP HB2  1 1 
        3  4809 1 1  12 ASP HB3  H  -9.353   9.649   7.591 1.00 . A A . 362 ASP HB3  1 1 
        3  4810 1 1  12 ASP N    N  -7.308   8.324   6.404 1.00 . A A . 362 ASP N    1 1 
        3  4811 1 1  12 ASP O    O  -9.220  10.091   4.021 1.00 . A A . 362 ASP O    1 1 
        3  4812 1 1  12 ASP OD1  O -11.659   8.156   5.883 1.00 . A A . 362 ASP OD1  1 1 
        3  4813 1 1  12 ASP OD2  O -11.517  10.233   6.548 1.00 . A A . 362 ASP OD2  1 1 
        3  4814 1 1  13 GLY C    C  -6.349  12.926   5.299 1.00 . A A . 363 GLY C    1 1 
        3  4815 1 1  13 GLY CA   C  -7.484  12.099   4.739 1.00 . A A . 363 GLY CA   1 1 
        3  4816 1 1  13 GLY H    H  -7.127  10.670   6.258 1.00 . A A . 363 GLY H    1 1 
        3  4817 1 1  13 GLY HA2  H  -7.285  11.890   3.697 1.00 . A A . 363 GLY HA2  1 1 
        3  4818 1 1  13 GLY HA3  H  -8.400  12.668   4.812 1.00 . A A . 363 GLY HA3  1 1 
        3  4819 1 1  13 GLY N    N  -7.654  10.846   5.448 1.00 . A A . 363 GLY N    1 1 
        3  4820 1 1  13 GLY O    O  -6.530  14.099   5.632 1.00 . A A . 363 GLY O    1 1 
        3  4821 1 1  14 SER C    C  -3.123  13.504   4.795 1.00 . A A . 364 SER C    1 1 
        3  4822 1 1  14 SER CA   C  -4.005  12.995   5.933 1.00 . A A . 364 SER CA   1 1 
        3  4823 1 1  14 SER CB   C  -3.209  12.042   6.826 1.00 . A A . 364 SER CB   1 1 
        3  4824 1 1  14 SER H    H  -5.099  11.381   5.133 1.00 . A A . 364 SER H    1 1 
        3  4825 1 1  14 SER HA   H  -4.338  13.834   6.523 1.00 . A A . 364 SER HA   1 1 
        3  4826 1 1  14 SER HB2  H  -2.322  11.715   6.301 1.00 . A A . 364 SER HB2  1 1 
        3  4827 1 1  14 SER HB3  H  -2.923  12.555   7.732 1.00 . A A . 364 SER HB3  1 1 
        3  4828 1 1  14 SER HG   H  -3.394  10.166   7.371 1.00 . A A . 364 SER HG   1 1 
        3  4829 1 1  14 SER N    N  -5.180  12.314   5.410 1.00 . A A . 364 SER N    1 1 
        3  4830 1 1  14 SER O    O  -3.304  13.121   3.638 1.00 . A A . 364 SER O    1 1 
        3  4831 1 1  14 SER OG   O  -3.986  10.905   7.171 1.00 . A A . 364 SER OG   1 1 
        3  4832 1 1  15 MET C    C  -0.176  13.926   3.796 1.00 . A A . 365 MET C    1 1 
        3  4833 1 1  15 MET CA   C  -1.262  14.932   4.151 1.00 . A A . 365 MET CA   1 1 
        3  4834 1 1  15 MET CB   C  -0.634  16.220   4.686 1.00 . A A . 365 MET CB   1 1 
        3  4835 1 1  15 MET CE   C   2.629  16.919   7.150 1.00 . A A . 365 MET CE   1 1 
        3  4836 1 1  15 MET CG   C   0.633  15.990   5.473 1.00 . A A . 365 MET CG   1 1 
        3  4837 1 1  15 MET H    H  -2.102  14.646   6.070 1.00 . A A . 365 MET H    1 1 
        3  4838 1 1  15 MET HA   H  -1.818  15.162   3.258 1.00 . A A . 365 MET HA   1 1 
        3  4839 1 1  15 MET HB2  H  -0.401  16.865   3.853 1.00 . A A . 365 MET HB2  1 1 
        3  4840 1 1  15 MET HB3  H  -1.347  16.716   5.327 1.00 . A A . 365 MET HB3  1 1 
        3  4841 1 1  15 MET HE1  H   3.186  17.749   7.560 1.00 . A A . 365 MET HE1  1 1 
        3  4842 1 1  15 MET HE2  H   3.312  16.236   6.661 1.00 . A A . 365 MET HE2  1 1 
        3  4843 1 1  15 MET HE3  H   2.112  16.401   7.946 1.00 . A A . 365 MET HE3  1 1 
        3  4844 1 1  15 MET HG2  H   0.392  15.425   6.359 1.00 . A A . 365 MET HG2  1 1 
        3  4845 1 1  15 MET HG3  H   1.310  15.418   4.856 1.00 . A A . 365 MET HG3  1 1 
        3  4846 1 1  15 MET N    N  -2.181  14.371   5.133 1.00 . A A . 365 MET N    1 1 
        3  4847 1 1  15 MET O    O   0.078  12.977   4.540 1.00 . A A . 365 MET O    1 1 
        3  4848 1 1  15 MET SD   S   1.439  17.526   5.958 1.00 . A A . 365 MET SD   1 1 
        3  4849 1 1  16 ASN C    C   2.697  14.113   1.679 1.00 . A A . 366 ASN C    1 1 
        3  4850 1 1  16 ASN CA   C   1.534  13.281   2.187 1.00 . A A . 366 ASN CA   1 1 
        3  4851 1 1  16 ASN CB   C   1.019  12.385   1.052 1.00 . A A . 366 ASN CB   1 1 
        3  4852 1 1  16 ASN CG   C  -0.007  11.357   1.502 1.00 . A A . 366 ASN CG   1 1 
        3  4853 1 1  16 ASN H    H   0.278  14.974   2.173 1.00 . A A . 366 ASN H    1 1 
        3  4854 1 1  16 ASN HA   H   1.867  12.667   3.007 1.00 . A A . 366 ASN HA   1 1 
        3  4855 1 1  16 ASN HB2  H   0.565  13.007   0.296 1.00 . A A . 366 ASN HB2  1 1 
        3  4856 1 1  16 ASN HB3  H   1.857  11.862   0.619 1.00 . A A . 366 ASN HB3  1 1 
        3  4857 1 1  16 ASN HD21 H  -0.893  11.429  -0.273 1.00 . A A . 366 ASN HD21 1 1 
        3  4858 1 1  16 ASN HD22 H  -1.598  10.353   0.878 1.00 . A A . 366 ASN HD22 1 1 
        3  4859 1 1  16 ASN N    N   0.481  14.163   2.672 1.00 . A A . 366 ASN N    1 1 
        3  4860 1 1  16 ASN ND2  N  -0.924  11.011   0.612 1.00 . A A . 366 ASN ND2  1 1 
        3  4861 1 1  16 ASN O    O   2.931  14.193   0.479 1.00 . A A . 366 ASN O    1 1 
        3  4862 1 1  16 ASN OD1  O   0.025  10.872   2.630 1.00 . A A . 366 ASN OD1  1 1 
        3  4863 1 1  17 SER C    C   5.586  14.846   1.442 1.00 . A A . 367 SER C    1 1 
        3  4864 1 1  17 SER CA   C   4.537  15.604   2.258 1.00 . A A . 367 SER CA   1 1 
        3  4865 1 1  17 SER CB   C   5.161  16.167   3.533 1.00 . A A . 367 SER CB   1 1 
        3  4866 1 1  17 SER H    H   3.152  14.653   3.546 1.00 . A A . 367 SER H    1 1 
        3  4867 1 1  17 SER HA   H   4.164  16.423   1.664 1.00 . A A . 367 SER HA   1 1 
        3  4868 1 1  17 SER HB2  H   6.229  16.265   3.400 1.00 . A A . 367 SER HB2  1 1 
        3  4869 1 1  17 SER HB3  H   4.735  17.136   3.749 1.00 . A A . 367 SER HB3  1 1 
        3  4870 1 1  17 SER HG   H   5.188  15.743   5.446 1.00 . A A . 367 SER HG   1 1 
        3  4871 1 1  17 SER N    N   3.401  14.753   2.602 1.00 . A A . 367 SER N    1 1 
        3  4872 1 1  17 SER O    O   5.751  15.100   0.248 1.00 . A A . 367 SER O    1 1 
        3  4873 1 1  17 SER OG   O   4.915  15.304   4.630 1.00 . A A . 367 SER OG   1 1 
        3  4874 1 1  18 ASN C    C   7.691  11.901   2.219 1.00 . A A . 368 ASN C    1 1 
        3  4875 1 1  18 ASN CA   C   7.325  13.139   1.409 1.00 . A A . 368 ASN CA   1 1 
        3  4876 1 1  18 ASN CB   C   8.571  13.992   1.146 1.00 . A A . 368 ASN CB   1 1 
        3  4877 1 1  18 ASN CG   C   9.442  13.439   0.035 1.00 . A A . 368 ASN CG   1 1 
        3  4878 1 1  18 ASN H    H   6.159  13.804   3.050 1.00 . A A . 368 ASN H    1 1 
        3  4879 1 1  18 ASN HA   H   6.909  12.818   0.472 1.00 . A A . 368 ASN HA   1 1 
        3  4880 1 1  18 ASN HB2  H   8.266  14.990   0.874 1.00 . A A . 368 ASN HB2  1 1 
        3  4881 1 1  18 ASN HB3  H   9.160  14.035   2.050 1.00 . A A . 368 ASN HB3  1 1 
        3  4882 1 1  18 ASN HD21 H  10.744  12.750   1.364 1.00 . A A . 368 ASN HD21 1 1 
        3  4883 1 1  18 ASN HD22 H  11.129  12.444  -0.295 1.00 . A A . 368 ASN HD22 1 1 
        3  4884 1 1  18 ASN N    N   6.303  13.932   2.092 1.00 . A A . 368 ASN N    1 1 
        3  4885 1 1  18 ASN ND2  N  10.548  12.817   0.405 1.00 . A A . 368 ASN ND2  1 1 
        3  4886 1 1  18 ASN O    O   8.634  11.176   1.897 1.00 . A A . 368 ASN O    1 1 
        3  4887 1 1  18 ASN OD1  O   9.133  13.591  -1.146 1.00 . A A . 368 ASN OD1  1 1 
        3  4888 1 1  19 GLN C    C   5.857   9.753   4.365 1.00 . A A . 369 GLN C    1 1 
        3  4889 1 1  19 GLN CA   C   7.155  10.514   4.138 1.00 . A A . 369 GLN CA   1 1 
        3  4890 1 1  19 GLN CB   C   7.716  10.980   5.481 1.00 . A A . 369 GLN CB   1 1 
        3  4891 1 1  19 GLN CD   C  10.147  11.634   5.703 1.00 . A A . 369 GLN CD   1 1 
        3  4892 1 1  19 GLN CG   C   8.745  12.089   5.355 1.00 . A A . 369 GLN CG   1 1 
        3  4893 1 1  19 GLN H    H   6.176  12.249   3.445 1.00 . A A . 369 GLN H    1 1 
        3  4894 1 1  19 GLN HA   H   7.868   9.858   3.662 1.00 . A A . 369 GLN HA   1 1 
        3  4895 1 1  19 GLN HB2  H   6.903  11.343   6.093 1.00 . A A . 369 GLN HB2  1 1 
        3  4896 1 1  19 GLN HB3  H   8.181  10.139   5.979 1.00 . A A . 369 GLN HB3  1 1 
        3  4897 1 1  19 GLN HE21 H  10.581  13.443   6.391 1.00 . A A . 369 GLN HE21 1 1 
        3  4898 1 1  19 GLN HE22 H  11.855  12.278   6.480 1.00 . A A . 369 GLN HE22 1 1 
        3  4899 1 1  19 GLN HG2  H   8.744  12.445   4.333 1.00 . A A . 369 GLN HG2  1 1 
        3  4900 1 1  19 GLN HG3  H   8.465  12.896   6.012 1.00 . A A . 369 GLN HG3  1 1 
        3  4901 1 1  19 GLN N    N   6.925  11.655   3.264 1.00 . A A . 369 GLN N    1 1 
        3  4902 1 1  19 GLN NE2  N  10.940  12.540   6.246 1.00 . A A . 369 GLN NE2  1 1 
        3  4903 1 1  19 GLN O    O   5.016  10.173   5.158 1.00 . A A . 369 GLN O    1 1 
        3  4904 1 1  19 GLN OE1  O  10.511  10.479   5.486 1.00 . A A . 369 GLN OE1  1 1 
        3  4905 1 1  20 ILE C    C   4.840   6.354   3.801 1.00 . A A . 370 ILE C    1 1 
        3  4906 1 1  20 ILE CA   C   4.486   7.833   3.786 1.00 . A A . 370 ILE CA   1 1 
        3  4907 1 1  20 ILE CB   C   3.467   8.094   2.646 1.00 . A A . 370 ILE CB   1 1 
        3  4908 1 1  20 ILE CD1  C   4.808   9.134   0.710 1.00 . A A . 370 ILE CD1  1 1 
        3  4909 1 1  20 ILE CG1  C   4.114   7.903   1.262 1.00 . A A . 370 ILE CG1  1 1 
        3  4910 1 1  20 ILE CG2  C   2.862   9.480   2.778 1.00 . A A . 370 ILE CG2  1 1 
        3  4911 1 1  20 ILE H    H   6.389   8.364   3.027 1.00 . A A . 370 ILE H    1 1 
        3  4912 1 1  20 ILE HA   H   4.016   8.086   4.727 1.00 . A A . 370 ILE HA   1 1 
        3  4913 1 1  20 ILE HB   H   2.665   7.378   2.754 1.00 . A A . 370 ILE HB   1 1 
        3  4914 1 1  20 ILE HD11 H   5.564   9.464   1.407 1.00 . A A . 370 ILE HD11 1 1 
        3  4915 1 1  20 ILE HD12 H   4.082   9.924   0.568 1.00 . A A . 370 ILE HD12 1 1 
        3  4916 1 1  20 ILE HD13 H   5.269   8.894  -0.236 1.00 . A A . 370 ILE HD13 1 1 
        3  4917 1 1  20 ILE HG12 H   4.851   7.118   1.325 1.00 . A A . 370 ILE HG12 1 1 
        3  4918 1 1  20 ILE HG13 H   3.351   7.612   0.555 1.00 . A A . 370 ILE HG13 1 1 
        3  4919 1 1  20 ILE HG21 H   3.649  10.220   2.751 1.00 . A A . 370 ILE HG21 1 1 
        3  4920 1 1  20 ILE HG22 H   2.327   9.556   3.714 1.00 . A A . 370 ILE HG22 1 1 
        3  4921 1 1  20 ILE HG23 H   2.177   9.652   1.961 1.00 . A A . 370 ILE HG23 1 1 
        3  4922 1 1  20 ILE N    N   5.687   8.647   3.656 1.00 . A A . 370 ILE N    1 1 
        3  4923 1 1  20 ILE O    O   6.010   5.991   3.668 1.00 . A A . 370 ILE O    1 1 
        3  4924 1 1  21 ARG C    C   2.675   3.359   4.233 1.00 . A A . 371 ARG C    1 1 
        3  4925 1 1  21 ARG CA   C   4.016   4.062   4.011 1.00 . A A . 371 ARG CA   1 1 
        3  4926 1 1  21 ARG CB   C   5.040   3.628   5.072 1.00 . A A . 371 ARG CB   1 1 
        3  4927 1 1  21 ARG CD   C   5.815   5.063   6.985 1.00 . A A . 371 ARG CD   1 1 
        3  4928 1 1  21 ARG CG   C   4.740   4.112   6.482 1.00 . A A . 371 ARG CG   1 1 
        3  4929 1 1  21 ARG CZ   C   5.008   6.548   8.791 1.00 . A A . 371 ARG CZ   1 1 
        3  4930 1 1  21 ARG H    H   2.930   5.873   4.123 1.00 . A A . 371 ARG H    1 1 
        3  4931 1 1  21 ARG HA   H   4.390   3.779   3.036 1.00 . A A . 371 ARG HA   1 1 
        3  4932 1 1  21 ARG HB2  H   5.082   2.550   5.091 1.00 . A A . 371 ARG HB2  1 1 
        3  4933 1 1  21 ARG HB3  H   6.010   4.008   4.787 1.00 . A A . 371 ARG HB3  1 1 
        3  4934 1 1  21 ARG HD2  H   6.777   4.586   6.884 1.00 . A A . 371 ARG HD2  1 1 
        3  4935 1 1  21 ARG HD3  H   5.795   5.958   6.384 1.00 . A A . 371 ARG HD3  1 1 
        3  4936 1 1  21 ARG HE   H   5.949   4.799   9.061 1.00 . A A . 371 ARG HE   1 1 
        3  4937 1 1  21 ARG HG2  H   3.790   4.622   6.485 1.00 . A A . 371 ARG HG2  1 1 
        3  4938 1 1  21 ARG HG3  H   4.694   3.256   7.135 1.00 . A A . 371 ARG HG3  1 1 
        3  4939 1 1  21 ARG HH11 H   4.628   7.239   6.925 1.00 . A A . 371 ARG HH11 1 1 
        3  4940 1 1  21 ARG HH12 H   4.076   8.259   8.213 1.00 . A A . 371 ARG HH12 1 1 
        3  4941 1 1  21 ARG HH21 H   5.235   6.151  10.766 1.00 . A A . 371 ARG HH21 1 1 
        3  4942 1 1  21 ARG HH22 H   4.425   7.639  10.394 1.00 . A A . 371 ARG HH22 1 1 
        3  4943 1 1  21 ARG N    N   3.833   5.512   3.995 1.00 . A A . 371 ARG N    1 1 
        3  4944 1 1  21 ARG NE   N   5.610   5.427   8.384 1.00 . A A . 371 ARG NE   1 1 
        3  4945 1 1  21 ARG NH1  N   4.536   7.418   7.902 1.00 . A A . 371 ARG NH1  1 1 
        3  4946 1 1  21 ARG NH2  N   4.881   6.800  10.085 1.00 . A A . 371 ARG NH2  1 1 
        3  4947 1 1  21 ARG O    O   2.380   2.876   5.325 1.00 . A A . 371 ARG O    1 1 
        3  4948 1 1  22 PRO C    C   0.632   1.162   3.253 1.00 . A A . 372 PRO C    1 1 
        3  4949 1 1  22 PRO CA   C   0.515   2.683   3.291 1.00 . A A . 372 PRO CA   1 1 
        3  4950 1 1  22 PRO CB   C  -0.218   3.200   2.057 1.00 . A A . 372 PRO CB   1 1 
        3  4951 1 1  22 PRO CD   C   2.055   3.928   1.870 1.00 . A A . 372 PRO CD   1 1 
        3  4952 1 1  22 PRO CG   C   0.857   3.497   1.070 1.00 . A A . 372 PRO CG   1 1 
        3  4953 1 1  22 PRO HA   H  -0.018   2.983   4.184 1.00 . A A . 372 PRO HA   1 1 
        3  4954 1 1  22 PRO HB2  H  -0.894   2.441   1.692 1.00 . A A . 372 PRO HB2  1 1 
        3  4955 1 1  22 PRO HB3  H  -0.776   4.091   2.313 1.00 . A A . 372 PRO HB3  1 1 
        3  4956 1 1  22 PRO HD2  H   2.961   3.540   1.430 1.00 . A A . 372 PRO HD2  1 1 
        3  4957 1 1  22 PRO HD3  H   2.098   5.005   1.933 1.00 . A A . 372 PRO HD3  1 1 
        3  4958 1 1  22 PRO HG2  H   1.088   2.608   0.501 1.00 . A A . 372 PRO HG2  1 1 
        3  4959 1 1  22 PRO HG3  H   0.542   4.294   0.410 1.00 . A A . 372 PRO HG3  1 1 
        3  4960 1 1  22 PRO N    N   1.821   3.333   3.203 1.00 . A A . 372 PRO N    1 1 
        3  4961 1 1  22 PRO O    O   1.508   0.611   2.584 1.00 . A A . 372 PRO O    1 1 
        3  4962 1 1  23 GLN C    C  -1.537  -1.540   3.522 1.00 . A A . 373 GLN C    1 1 
        3  4963 1 1  23 GLN CA   C  -0.221  -0.968   4.031 1.00 . A A . 373 GLN CA   1 1 
        3  4964 1 1  23 GLN CB   C   0.032  -1.447   5.458 1.00 . A A . 373 GLN CB   1 1 
        3  4965 1 1  23 GLN CD   C  -1.299  -1.844   7.569 1.00 . A A . 373 GLN CD   1 1 
        3  4966 1 1  23 GLN CG   C  -0.937  -0.866   6.471 1.00 . A A . 373 GLN CG   1 1 
        3  4967 1 1  23 GLN H    H  -0.913   0.970   4.505 1.00 . A A . 373 GLN H    1 1 
        3  4968 1 1  23 GLN HA   H   0.581  -1.312   3.396 1.00 . A A . 373 GLN HA   1 1 
        3  4969 1 1  23 GLN HB2  H  -0.050  -2.525   5.486 1.00 . A A . 373 GLN HB2  1 1 
        3  4970 1 1  23 GLN HB3  H   1.034  -1.163   5.747 1.00 . A A . 373 GLN HB3  1 1 
        3  4971 1 1  23 GLN HE21 H  -1.454  -0.362   8.879 1.00 . A A . 373 GLN HE21 1 1 
        3  4972 1 1  23 GLN HE22 H  -1.770  -1.947   9.494 1.00 . A A . 373 GLN HE22 1 1 
        3  4973 1 1  23 GLN HG2  H  -0.491   0.005   6.919 1.00 . A A . 373 GLN HG2  1 1 
        3  4974 1 1  23 GLN HG3  H  -1.841  -0.575   5.953 1.00 . A A . 373 GLN HG3  1 1 
        3  4975 1 1  23 GLN N    N  -0.237   0.484   3.985 1.00 . A A . 373 GLN N    1 1 
        3  4976 1 1  23 GLN NE2  N  -1.531  -1.332   8.766 1.00 . A A . 373 GLN NE2  1 1 
        3  4977 1 1  23 GLN O    O  -2.566  -0.861   3.526 1.00 . A A . 373 GLN O    1 1 
        3  4978 1 1  23 GLN OE1  O  -1.369  -3.049   7.346 1.00 . A A . 373 GLN OE1  1 1 
        3  4979 1 1  24 LEU C    C  -2.660  -4.932   2.937 1.00 . A A . 374 LEU C    1 1 
        3  4980 1 1  24 LEU CA   C  -2.691  -3.453   2.575 1.00 . A A . 374 LEU CA   1 1 
        3  4981 1 1  24 LEU CB   C  -2.893  -3.276   1.047 1.00 . A A . 374 LEU CB   1 1 
        3  4982 1 1  24 LEU CD1  C  -1.085  -1.721   0.210 1.00 . A A . 374 LEU CD1  1 1 
        3  4983 1 1  24 LEU CD2  C  -0.572  -4.155   0.492 1.00 . A A . 374 LEU CD2  1 1 
        3  4984 1 1  24 LEU CG   C  -1.645  -3.135   0.147 1.00 . A A . 374 LEU CG   1 1 
        3  4985 1 1  24 LEU H    H  -0.646  -3.277   3.090 1.00 . A A . 374 LEU H    1 1 
        3  4986 1 1  24 LEU HA   H  -3.534  -3.006   3.082 1.00 . A A . 374 LEU HA   1 1 
        3  4987 1 1  24 LEU HB2  H  -3.454  -4.131   0.697 1.00 . A A . 374 LEU HB2  1 1 
        3  4988 1 1  24 LEU HB3  H  -3.512  -2.400   0.899 1.00 . A A . 374 LEU HB3  1 1 
        3  4989 1 1  24 LEU HD11 H  -1.182  -1.339   1.218 1.00 . A A . 374 LEU HD11 1 1 
        3  4990 1 1  24 LEU HD12 H  -1.634  -1.083  -0.469 1.00 . A A . 374 LEU HD12 1 1 
        3  4991 1 1  24 LEU HD13 H  -0.042  -1.730  -0.069 1.00 . A A . 374 LEU HD13 1 1 
        3  4992 1 1  24 LEU HD21 H  -1.026  -5.018   0.958 1.00 . A A . 374 LEU HD21 1 1 
        3  4993 1 1  24 LEU HD22 H   0.140  -3.710   1.174 1.00 . A A . 374 LEU HD22 1 1 
        3  4994 1 1  24 LEU HD23 H  -0.061  -4.461  -0.410 1.00 . A A . 374 LEU HD23 1 1 
        3  4995 1 1  24 LEU HG   H  -1.945  -3.315  -0.875 1.00 . A A . 374 LEU HG   1 1 
        3  4996 1 1  24 LEU N    N  -1.500  -2.784   3.074 1.00 . A A . 374 LEU N    1 1 
        3  4997 1 1  24 LEU O    O  -1.600  -5.509   3.170 1.00 . A A . 374 LEU O    1 1 
        3  4998 1 1  25 GLN C    C  -4.455  -7.720   2.126 1.00 . A A . 375 GLN C    1 1 
        3  4999 1 1  25 GLN CA   C  -3.924  -6.948   3.324 1.00 . A A . 375 GLN CA   1 1 
        3  5000 1 1  25 GLN CB   C  -4.828  -7.136   4.547 1.00 . A A . 375 GLN CB   1 1 
        3  5001 1 1  25 GLN CD   C  -5.305  -6.481   6.950 1.00 . A A . 375 GLN CD   1 1 
        3  5002 1 1  25 GLN CG   C  -4.386  -6.318   5.756 1.00 . A A . 375 GLN CG   1 1 
        3  5003 1 1  25 GLN H    H  -4.638  -5.039   2.768 1.00 . A A . 375 GLN H    1 1 
        3  5004 1 1  25 GLN HA   H  -2.932  -7.305   3.558 1.00 . A A . 375 GLN HA   1 1 
        3  5005 1 1  25 GLN HB2  H  -5.835  -6.845   4.286 1.00 . A A . 375 GLN HB2  1 1 
        3  5006 1 1  25 GLN HB3  H  -4.824  -8.179   4.826 1.00 . A A . 375 GLN HB3  1 1 
        3  5007 1 1  25 GLN HE21 H  -4.170  -7.955   7.647 1.00 . A A . 375 GLN HE21 1 1 
        3  5008 1 1  25 GLN HE22 H  -5.552  -7.549   8.604 1.00 . A A . 375 GLN HE22 1 1 
        3  5009 1 1  25 GLN HG2  H  -3.394  -6.631   6.042 1.00 . A A . 375 GLN HG2  1 1 
        3  5010 1 1  25 GLN HG3  H  -4.364  -5.275   5.478 1.00 . A A . 375 GLN HG3  1 1 
        3  5011 1 1  25 GLN N    N  -3.824  -5.542   2.986 1.00 . A A . 375 GLN N    1 1 
        3  5012 1 1  25 GLN NE2  N  -4.976  -7.424   7.821 1.00 . A A . 375 GLN NE2  1 1 
        3  5013 1 1  25 GLN O    O  -5.663  -7.849   1.947 1.00 . A A . 375 GLN O    1 1 
        3  5014 1 1  25 GLN OE1  O  -6.291  -5.762   7.092 1.00 . A A . 375 GLN OE1  1 1 
        3  5015 1 1  26 ILE C    C  -3.865 -10.443   0.351 1.00 . A A . 376 ILE C    1 1 
        3  5016 1 1  26 ILE CA   C  -3.908  -8.937   0.092 1.00 . A A . 376 ILE CA   1 1 
        3  5017 1 1  26 ILE CB   C  -2.963  -8.576  -1.084 1.00 . A A . 376 ILE CB   1 1 
        3  5018 1 1  26 ILE CD1  C  -4.327  -9.310  -3.106 1.00 . A A . 376 ILE CD1  1 1 
        3  5019 1 1  26 ILE CG1  C  -3.113  -9.565  -2.242 1.00 . A A . 376 ILE CG1  1 1 
        3  5020 1 1  26 ILE CG2  C  -1.514  -8.517  -0.614 1.00 . A A . 376 ILE CG2  1 1 
        3  5021 1 1  26 ILE H    H  -2.594  -8.040   1.483 1.00 . A A . 376 ILE H    1 1 
        3  5022 1 1  26 ILE HA   H  -4.920  -8.657  -0.179 1.00 . A A . 376 ILE HA   1 1 
        3  5023 1 1  26 ILE HB   H  -3.232  -7.590  -1.432 1.00 . A A . 376 ILE HB   1 1 
        3  5024 1 1  26 ILE HD11 H  -5.215  -9.321  -2.492 1.00 . A A . 376 ILE HD11 1 1 
        3  5025 1 1  26 ILE HD12 H  -4.400 -10.081  -3.857 1.00 . A A . 376 ILE HD12 1 1 
        3  5026 1 1  26 ILE HD13 H  -4.230  -8.347  -3.586 1.00 . A A . 376 ILE HD13 1 1 
        3  5027 1 1  26 ILE HG12 H  -2.241  -9.505  -2.874 1.00 . A A . 376 ILE HG12 1 1 
        3  5028 1 1  26 ILE HG13 H  -3.194 -10.566  -1.844 1.00 . A A . 376 ILE HG13 1 1 
        3  5029 1 1  26 ILE HG21 H  -1.269  -9.423  -0.079 1.00 . A A . 376 ILE HG21 1 1 
        3  5030 1 1  26 ILE HG22 H  -1.379  -7.666   0.039 1.00 . A A . 376 ILE HG22 1 1 
        3  5031 1 1  26 ILE HG23 H  -0.862  -8.420  -1.470 1.00 . A A . 376 ILE HG23 1 1 
        3  5032 1 1  26 ILE N    N  -3.544  -8.195   1.290 1.00 . A A . 376 ILE N    1 1 
        3  5033 1 1  26 ILE O    O  -2.850 -10.982   0.799 1.00 . A A . 376 ILE O    1 1 
        3  5034 1 1  27 LYS C    C  -6.100 -13.174  -0.636 1.00 . A A . 377 LYS C    1 1 
        3  5035 1 1  27 LYS CA   C  -5.059 -12.550   0.287 1.00 . A A . 377 LYS CA   1 1 
        3  5036 1 1  27 LYS CB   C  -5.399 -12.865   1.754 1.00 . A A . 377 LYS CB   1 1 
        3  5037 1 1  27 LYS CD   C  -6.422 -10.832   2.835 1.00 . A A . 377 LYS CD   1 1 
        3  5038 1 1  27 LYS CE   C  -6.324 -10.885   4.344 1.00 . A A . 377 LYS CE   1 1 
        3  5039 1 1  27 LYS CG   C  -6.682 -12.207   2.247 1.00 . A A . 377 LYS CG   1 1 
        3  5040 1 1  27 LYS H    H  -5.770 -10.632  -0.263 1.00 . A A . 377 LYS H    1 1 
        3  5041 1 1  27 LYS HA   H  -4.092 -12.971   0.057 1.00 . A A . 377 LYS HA   1 1 
        3  5042 1 1  27 LYS HB2  H  -5.504 -13.935   1.866 1.00 . A A . 377 LYS HB2  1 1 
        3  5043 1 1  27 LYS HB3  H  -4.585 -12.529   2.380 1.00 . A A . 377 LYS HB3  1 1 
        3  5044 1 1  27 LYS HD2  H  -5.489 -10.457   2.443 1.00 . A A . 377 LYS HD2  1 1 
        3  5045 1 1  27 LYS HD3  H  -7.226 -10.167   2.553 1.00 . A A . 377 LYS HD3  1 1 
        3  5046 1 1  27 LYS HE2  H  -5.514 -11.547   4.613 1.00 . A A . 377 LYS HE2  1 1 
        3  5047 1 1  27 LYS HE3  H  -6.116  -9.892   4.713 1.00 . A A . 377 LYS HE3  1 1 
        3  5048 1 1  27 LYS HG2  H  -7.363 -12.109   1.418 1.00 . A A . 377 LYS HG2  1 1 
        3  5049 1 1  27 LYS HG3  H  -7.123 -12.833   3.005 1.00 . A A . 377 LYS HG3  1 1 
        3  5050 1 1  27 LYS HZ1  H  -7.738 -12.381   4.718 1.00 . A A . 377 LYS HZ1  1 1 
        3  5051 1 1  27 LYS HZ2  H  -8.389 -10.819   4.650 1.00 . A A . 377 LYS HZ2  1 1 
        3  5052 1 1  27 LYS HZ3  H  -7.506 -11.310   6.008 1.00 . A A . 377 LYS HZ3  1 1 
        3  5053 1 1  27 LYS N    N  -4.975 -11.117   0.080 1.00 . A A . 377 LYS N    1 1 
        3  5054 1 1  27 LYS NZ   N  -7.577 -11.383   4.972 1.00 . A A . 377 LYS NZ   1 1 
        3  5055 1 1  27 LYS O    O  -7.260 -12.772  -0.651 1.00 . A A . 377 LYS O    1 1 
        3  5056 1 1  28 ASN C    C  -7.482 -15.729  -1.498 1.00 . A A . 378 ASN C    1 1 
        3  5057 1 1  28 ASN CA   C  -6.589 -14.818  -2.327 1.00 . A A . 378 ASN CA   1 1 
        3  5058 1 1  28 ASN CB   C  -5.814 -15.628  -3.373 1.00 . A A . 378 ASN CB   1 1 
        3  5059 1 1  28 ASN CG   C  -6.683 -16.635  -4.098 1.00 . A A . 378 ASN CG   1 1 
        3  5060 1 1  28 ASN H    H  -4.734 -14.382  -1.430 1.00 . A A . 378 ASN H    1 1 
        3  5061 1 1  28 ASN HA   H  -7.203 -14.074  -2.822 1.00 . A A . 378 ASN HA   1 1 
        3  5062 1 1  28 ASN HB2  H  -5.391 -14.955  -4.103 1.00 . A A . 378 ASN HB2  1 1 
        3  5063 1 1  28 ASN HB3  H  -5.015 -16.163  -2.880 1.00 . A A . 378 ASN HB3  1 1 
        3  5064 1 1  28 ASN HD21 H  -6.971 -15.375  -5.603 1.00 . A A . 378 ASN HD21 1 1 
        3  5065 1 1  28 ASN HD22 H  -7.735 -16.915  -5.759 1.00 . A A . 378 ASN HD22 1 1 
        3  5066 1 1  28 ASN N    N  -5.675 -14.131  -1.438 1.00 . A A . 378 ASN N    1 1 
        3  5067 1 1  28 ASN ND2  N  -7.180 -16.269  -5.269 1.00 . A A . 378 ASN ND2  1 1 
        3  5068 1 1  28 ASN O    O  -7.046 -16.767  -1.008 1.00 . A A . 378 ASN O    1 1 
        3  5069 1 1  28 ASN OD1  O  -6.885 -17.742  -3.617 1.00 . A A . 378 ASN OD1  1 1 
        3  5070 1 1  29 ASN C    C -10.559 -16.965  -1.365 1.00 . A A . 379 ASN C    1 1 
        3  5071 1 1  29 ASN CA   C  -9.656 -16.082  -0.498 1.00 . A A . 379 ASN CA   1 1 
        3  5072 1 1  29 ASN CB   C -10.499 -15.139   0.368 1.00 . A A . 379 ASN CB   1 1 
        3  5073 1 1  29 ASN CG   C -11.499 -15.863   1.247 1.00 . A A . 379 ASN CG   1 1 
        3  5074 1 1  29 ASN H    H  -8.983 -14.427  -1.638 1.00 . A A . 379 ASN H    1 1 
        3  5075 1 1  29 ASN HA   H  -9.077 -16.714   0.148 1.00 . A A . 379 ASN HA   1 1 
        3  5076 1 1  29 ASN HB2  H  -9.842 -14.570   1.008 1.00 . A A . 379 ASN HB2  1 1 
        3  5077 1 1  29 ASN HB3  H -11.040 -14.458  -0.274 1.00 . A A . 379 ASN HB3  1 1 
        3  5078 1 1  29 ASN HD21 H -10.026 -16.598   2.356 1.00 . A A . 379 ASN HD21 1 1 
        3  5079 1 1  29 ASN HD22 H -11.626 -17.062   2.822 1.00 . A A . 379 ASN HD22 1 1 
        3  5080 1 1  29 ASN N    N  -8.713 -15.304  -1.289 1.00 . A A . 379 ASN N    1 1 
        3  5081 1 1  29 ASN ND2  N -11.002 -16.576   2.241 1.00 . A A . 379 ASN ND2  1 1 
        3  5082 1 1  29 ASN O    O -11.232 -17.861  -0.858 1.00 . A A . 379 ASN O    1 1 
        3  5083 1 1  29 ASN OD1  O -12.711 -15.779   1.032 1.00 . A A . 379 ASN OD1  1 1 
        3  5084 1 1  30 GLY C    C -10.781 -18.798  -4.047 1.00 . A A . 380 GLY C    1 1 
        3  5085 1 1  30 GLY CA   C -11.411 -17.509  -3.552 1.00 . A A . 380 GLY CA   1 1 
        3  5086 1 1  30 GLY H    H  -9.988 -16.018  -3.038 1.00 . A A . 380 GLY H    1 1 
        3  5087 1 1  30 GLY HA2  H -12.319 -17.758  -3.023 1.00 . A A . 380 GLY HA2  1 1 
        3  5088 1 1  30 GLY HA3  H -11.666 -16.901  -4.404 1.00 . A A . 380 GLY HA3  1 1 
        3  5089 1 1  30 GLY N    N -10.559 -16.729  -2.669 1.00 . A A . 380 GLY N    1 1 
        3  5090 1 1  30 GLY O    O -11.486 -19.700  -4.501 1.00 . A A . 380 GLY O    1 1 
        3  5091 1 1  31 ASN C    C  -8.024 -20.764  -3.307 1.00 . A A . 381 ASN C    1 1 
        3  5092 1 1  31 ASN CA   C  -8.775 -20.094  -4.449 1.00 . A A . 381 ASN CA   1 1 
        3  5093 1 1  31 ASN CB   C  -7.811 -19.753  -5.592 1.00 . A A . 381 ASN CB   1 1 
        3  5094 1 1  31 ASN CG   C  -8.498 -19.083  -6.769 1.00 . A A . 381 ASN CG   1 1 
        3  5095 1 1  31 ASN H    H  -8.944 -18.159  -3.599 1.00 . A A . 381 ASN H    1 1 
        3  5096 1 1  31 ASN HA   H  -9.522 -20.780  -4.817 1.00 . A A . 381 ASN HA   1 1 
        3  5097 1 1  31 ASN HB2  H  -7.049 -19.085  -5.221 1.00 . A A . 381 ASN HB2  1 1 
        3  5098 1 1  31 ASN HB3  H  -7.347 -20.660  -5.943 1.00 . A A . 381 ASN HB3  1 1 
        3  5099 1 1  31 ASN HD21 H -10.012 -20.365  -6.667 1.00 . A A . 381 ASN HD21 1 1 
        3  5100 1 1  31 ASN HD22 H -10.121 -19.171  -7.914 1.00 . A A . 381 ASN HD22 1 1 
        3  5101 1 1  31 ASN N    N  -9.465 -18.897  -3.980 1.00 . A A . 381 ASN N    1 1 
        3  5102 1 1  31 ASN ND2  N  -9.659 -19.590  -7.155 1.00 . A A . 381 ASN ND2  1 1 
        3  5103 1 1  31 ASN O    O  -8.253 -20.452  -2.137 1.00 . A A . 381 ASN O    1 1 
        3  5104 1 1  31 ASN OD1  O  -7.984 -18.116  -7.331 1.00 . A A . 381 ASN OD1  1 1 
        3  5105 1 1  32 THR C    C  -4.867 -22.172  -2.794 1.00 . A A . 382 THR C    1 1 
        3  5106 1 1  32 THR CA   C  -6.372 -22.406  -2.639 1.00 . A A . 382 THR CA   1 1 
        3  5107 1 1  32 THR CB   C  -6.681 -23.922  -2.677 1.00 . A A . 382 THR CB   1 1 
        3  5108 1 1  32 THR CG2  C  -6.785 -24.425  -4.110 1.00 . A A . 382 THR CG2  1 1 
        3  5109 1 1  32 THR H    H  -7.009 -21.903  -4.594 1.00 . A A . 382 THR H    1 1 
        3  5110 1 1  32 THR HA   H  -6.678 -22.030  -1.673 1.00 . A A . 382 THR HA   1 1 
        3  5111 1 1  32 THR HB   H  -7.633 -24.086  -2.188 1.00 . A A . 382 THR HB   1 1 
        3  5112 1 1  32 THR HG1  H  -5.524 -24.277  -1.109 1.00 . A A . 382 THR HG1  1 1 
        3  5113 1 1  32 THR HG21 H  -7.578 -23.898  -4.617 1.00 . A A . 382 THR HG21 1 1 
        3  5114 1 1  32 THR HG22 H  -7.001 -25.482  -4.105 1.00 . A A . 382 THR HG22 1 1 
        3  5115 1 1  32 THR HG23 H  -5.851 -24.250  -4.622 1.00 . A A . 382 THR HG23 1 1 
        3  5116 1 1  32 THR N    N  -7.140 -21.690  -3.646 1.00 . A A . 382 THR N    1 1 
        3  5117 1 1  32 THR O    O  -4.175 -21.893  -1.813 1.00 . A A . 382 THR O    1 1 
        3  5118 1 1  32 THR OG1  O  -5.670 -24.665  -1.984 1.00 . A A . 382 THR OG1  1 1 
        3  5119 1 1  33 THR C    C  -2.696 -20.912  -5.206 1.00 . A A . 383 THR C    1 1 
        3  5120 1 1  33 THR CA   C  -2.934 -22.080  -4.252 1.00 . A A . 383 THR CA   1 1 
        3  5121 1 1  33 THR CB   C  -2.274 -23.354  -4.824 1.00 . A A . 383 THR CB   1 1 
        3  5122 1 1  33 THR CG2  C  -2.659 -24.581  -4.012 1.00 . A A . 383 THR CG2  1 1 
        3  5123 1 1  33 THR H    H  -4.941 -22.494  -4.771 1.00 . A A . 383 THR H    1 1 
        3  5124 1 1  33 THR HA   H  -2.469 -21.855  -3.302 1.00 . A A . 383 THR HA   1 1 
        3  5125 1 1  33 THR HB   H  -1.202 -23.235  -4.779 1.00 . A A . 383 THR HB   1 1 
        3  5126 1 1  33 THR HG1  H  -2.925 -22.699  -6.571 1.00 . A A . 383 THR HG1  1 1 
        3  5127 1 1  33 THR HG21 H  -2.543 -24.367  -2.960 1.00 . A A . 383 THR HG21 1 1 
        3  5128 1 1  33 THR HG22 H  -2.021 -25.409  -4.285 1.00 . A A . 383 THR HG22 1 1 
        3  5129 1 1  33 THR HG23 H  -3.688 -24.836  -4.215 1.00 . A A . 383 THR HG23 1 1 
        3  5130 1 1  33 THR N    N  -4.355 -22.278  -4.015 1.00 . A A . 383 THR N    1 1 
        3  5131 1 1  33 THR O    O  -3.162 -20.926  -6.348 1.00 . A A . 383 THR O    1 1 
        3  5132 1 1  33 THR OG1  O  -2.678 -23.555  -6.186 1.00 . A A . 383 THR OG1  1 1 
        3  5133 1 1  34 VAL C    C  -0.266 -18.229  -5.306 1.00 . A A . 384 VAL C    1 1 
        3  5134 1 1  34 VAL CA   C  -1.689 -18.723  -5.545 1.00 . A A . 384 VAL CA   1 1 
        3  5135 1 1  34 VAL CB   C  -2.675 -17.562  -5.261 1.00 . A A . 384 VAL CB   1 1 
        3  5136 1 1  34 VAL CG1  C  -2.276 -16.310  -6.029 1.00 . A A . 384 VAL CG1  1 1 
        3  5137 1 1  34 VAL CG2  C  -4.096 -17.964  -5.613 1.00 . A A . 384 VAL CG2  1 1 
        3  5138 1 1  34 VAL H    H  -1.624 -19.951  -3.825 1.00 . A A . 384 VAL H    1 1 
        3  5139 1 1  34 VAL HA   H  -1.790 -19.003  -6.584 1.00 . A A . 384 VAL HA   1 1 
        3  5140 1 1  34 VAL HB   H  -2.638 -17.336  -4.205 1.00 . A A . 384 VAL HB   1 1 
        3  5141 1 1  34 VAL HG11 H  -2.075 -16.569  -7.059 1.00 . A A . 384 VAL HG11 1 1 
        3  5142 1 1  34 VAL HG12 H  -1.386 -15.886  -5.587 1.00 . A A . 384 VAL HG12 1 1 
        3  5143 1 1  34 VAL HG13 H  -3.079 -15.588  -5.989 1.00 . A A . 384 VAL HG13 1 1 
        3  5144 1 1  34 VAL HG21 H  -4.166 -18.147  -6.671 1.00 . A A . 384 VAL HG21 1 1 
        3  5145 1 1  34 VAL HG22 H  -4.773 -17.168  -5.340 1.00 . A A . 384 VAL HG22 1 1 
        3  5146 1 1  34 VAL HG23 H  -4.360 -18.861  -5.074 1.00 . A A . 384 VAL HG23 1 1 
        3  5147 1 1  34 VAL N    N  -1.980 -19.900  -4.734 1.00 . A A . 384 VAL N    1 1 
        3  5148 1 1  34 VAL O    O   0.161 -18.057  -4.159 1.00 . A A . 384 VAL O    1 1 
        3  5149 1 1  35 ASP C    C   1.858 -16.093  -6.884 1.00 . A A . 385 ASP C    1 1 
        3  5150 1 1  35 ASP CA   C   1.823 -17.507  -6.324 1.00 . A A . 385 ASP CA   1 1 
        3  5151 1 1  35 ASP CB   C   2.789 -18.399  -7.118 1.00 . A A . 385 ASP CB   1 1 
        3  5152 1 1  35 ASP CG   C   2.551 -19.881  -6.905 1.00 . A A . 385 ASP CG   1 1 
        3  5153 1 1  35 ASP H    H   0.063 -18.186  -7.273 1.00 . A A . 385 ASP H    1 1 
        3  5154 1 1  35 ASP HA   H   2.123 -17.486  -5.287 1.00 . A A . 385 ASP HA   1 1 
        3  5155 1 1  35 ASP HB2  H   2.676 -18.186  -8.169 1.00 . A A . 385 ASP HB2  1 1 
        3  5156 1 1  35 ASP HB3  H   3.802 -18.170  -6.818 1.00 . A A . 385 ASP HB3  1 1 
        3  5157 1 1  35 ASP N    N   0.459 -18.010  -6.393 1.00 . A A . 385 ASP N    1 1 
        3  5158 1 1  35 ASP O    O   1.234 -15.811  -7.907 1.00 . A A . 385 ASP O    1 1 
        3  5159 1 1  35 ASP OD1  O   2.891 -20.399  -5.823 1.00 . A A . 385 ASP OD1  1 1 
        3  5160 1 1  35 ASP OD2  O   2.007 -20.534  -7.828 1.00 . A A . 385 ASP OD2  1 1 
        3  5161 1 1  36 LEU C    C   3.777 -13.656  -7.721 1.00 . A A . 386 LEU C    1 1 
        3  5162 1 1  36 LEU CA   C   2.683 -13.813  -6.665 1.00 . A A . 386 LEU CA   1 1 
        3  5163 1 1  36 LEU CB   C   2.982 -12.908  -5.462 1.00 . A A . 386 LEU CB   1 1 
        3  5164 1 1  36 LEU CD1  C   0.912 -11.481  -5.419 1.00 . A A . 386 LEU CD1  1 1 
        3  5165 1 1  36 LEU CD2  C   0.946 -13.633  -4.155 1.00 . A A . 386 LEU CD2  1 1 
        3  5166 1 1  36 LEU CG   C   1.774 -12.447  -4.631 1.00 . A A . 386 LEU CG   1 1 
        3  5167 1 1  36 LEU H    H   3.073 -15.488  -5.427 1.00 . A A . 386 LEU H    1 1 
        3  5168 1 1  36 LEU HA   H   1.735 -13.527  -7.096 1.00 . A A . 386 LEU HA   1 1 
        3  5169 1 1  36 LEU HB2  H   3.654 -13.441  -4.807 1.00 . A A . 386 LEU HB2  1 1 
        3  5170 1 1  36 LEU HB3  H   3.492 -12.028  -5.825 1.00 . A A . 386 LEU HB3  1 1 
        3  5171 1 1  36 LEU HD11 H   1.545 -10.753  -5.910 1.00 . A A . 386 LEU HD11 1 1 
        3  5172 1 1  36 LEU HD12 H   0.235 -10.974  -4.746 1.00 . A A . 386 LEU HD12 1 1 
        3  5173 1 1  36 LEU HD13 H   0.346 -12.023  -6.158 1.00 . A A . 386 LEU HD13 1 1 
        3  5174 1 1  36 LEU HD21 H   1.335 -14.542  -4.588 1.00 . A A . 386 LEU HD21 1 1 
        3  5175 1 1  36 LEU HD22 H  -0.080 -13.501  -4.461 1.00 . A A . 386 LEU HD22 1 1 
        3  5176 1 1  36 LEU HD23 H   0.994 -13.697  -3.078 1.00 . A A . 386 LEU HD23 1 1 
        3  5177 1 1  36 LEU HG   H   2.132 -11.924  -3.757 1.00 . A A . 386 LEU HG   1 1 
        3  5178 1 1  36 LEU N    N   2.585 -15.205  -6.227 1.00 . A A . 386 LEU N    1 1 
        3  5179 1 1  36 LEU O    O   4.362 -12.593  -7.870 1.00 . A A . 386 LEU O    1 1 
        3  5180 1 1  37 LYS C    C   4.621 -13.982 -10.762 1.00 . A A . 387 LYS C    1 1 
        3  5181 1 1  37 LYS CA   C   5.070 -14.703  -9.492 1.00 . A A . 387 LYS CA   1 1 
        3  5182 1 1  37 LYS CB   C   5.475 -16.139  -9.829 1.00 . A A . 387 LYS CB   1 1 
        3  5183 1 1  37 LYS CD   C   4.355 -17.403 -11.697 1.00 . A A . 387 LYS CD   1 1 
        3  5184 1 1  37 LYS CE   C   3.075 -18.087 -12.141 1.00 . A A . 387 LYS CE   1 1 
        3  5185 1 1  37 LYS CG   C   4.298 -17.013 -10.228 1.00 . A A . 387 LYS CG   1 1 
        3  5186 1 1  37 LYS H    H   3.517 -15.534  -8.327 1.00 . A A . 387 LYS H    1 1 
        3  5187 1 1  37 LYS HA   H   5.928 -14.187  -9.084 1.00 . A A . 387 LYS HA   1 1 
        3  5188 1 1  37 LYS HB2  H   6.179 -16.119 -10.647 1.00 . A A . 387 LYS HB2  1 1 
        3  5189 1 1  37 LYS HB3  H   5.948 -16.583  -8.967 1.00 . A A . 387 LYS HB3  1 1 
        3  5190 1 1  37 LYS HD2  H   4.499 -16.515 -12.294 1.00 . A A . 387 LYS HD2  1 1 
        3  5191 1 1  37 LYS HD3  H   5.183 -18.079 -11.849 1.00 . A A . 387 LYS HD3  1 1 
        3  5192 1 1  37 LYS HE2  H   3.035 -19.068 -11.691 1.00 . A A . 387 LYS HE2  1 1 
        3  5193 1 1  37 LYS HE3  H   2.234 -17.501 -11.802 1.00 . A A . 387 LYS HE3  1 1 
        3  5194 1 1  37 LYS HG2  H   4.309 -17.904  -9.625 1.00 . A A . 387 LYS HG2  1 1 
        3  5195 1 1  37 LYS HG3  H   3.383 -16.466 -10.048 1.00 . A A . 387 LYS HG3  1 1 
        3  5196 1 1  37 LYS HZ1  H   3.081 -17.287 -14.070 1.00 . A A . 387 LYS HZ1  1 1 
        3  5197 1 1  37 LYS HZ2  H   2.100 -18.660 -13.897 1.00 . A A . 387 LYS HZ2  1 1 
        3  5198 1 1  37 LYS HZ3  H   3.783 -18.828 -13.957 1.00 . A A . 387 LYS HZ3  1 1 
        3  5199 1 1  37 LYS N    N   4.035 -14.717  -8.467 1.00 . A A . 387 LYS N    1 1 
        3  5200 1 1  37 LYS NZ   N   3.005 -18.227 -13.618 1.00 . A A . 387 LYS NZ   1 1 
        3  5201 1 1  37 LYS O    O   5.445 -13.650 -11.614 1.00 . A A . 387 LYS O    1 1 
        3  5202 1 1  38 ASP C    C   1.822 -11.963 -11.665 1.00 . A A . 388 ASP C    1 1 
        3  5203 1 1  38 ASP CA   C   2.781 -13.075 -12.070 1.00 . A A . 388 ASP CA   1 1 
        3  5204 1 1  38 ASP CB   C   2.048 -14.080 -12.967 1.00 . A A . 388 ASP CB   1 1 
        3  5205 1 1  38 ASP CG   C   2.831 -14.444 -14.212 1.00 . A A . 388 ASP CG   1 1 
        3  5206 1 1  38 ASP H    H   2.713 -14.017 -10.173 1.00 . A A . 388 ASP H    1 1 
        3  5207 1 1  38 ASP HA   H   3.605 -12.645 -12.619 1.00 . A A . 388 ASP HA   1 1 
        3  5208 1 1  38 ASP HB2  H   1.866 -14.984 -12.408 1.00 . A A . 388 ASP HB2  1 1 
        3  5209 1 1  38 ASP HB3  H   1.101 -13.655 -13.272 1.00 . A A . 388 ASP HB3  1 1 
        3  5210 1 1  38 ASP N    N   3.322 -13.744 -10.888 1.00 . A A . 388 ASP N    1 1 
        3  5211 1 1  38 ASP O    O   0.827 -11.712 -12.345 1.00 . A A . 388 ASP O    1 1 
        3  5212 1 1  38 ASP OD1  O   3.121 -13.543 -15.025 1.00 . A A . 388 ASP OD1  1 1 
        3  5213 1 1  38 ASP OD2  O   3.149 -15.642 -14.393 1.00 . A A . 388 ASP OD2  1 1 
        3  5214 1 1  39 VAL C    C   2.070  -8.937  -9.831 1.00 . A A . 389 VAL C    1 1 
        3  5215 1 1  39 VAL CA   C   1.278 -10.225 -10.059 1.00 . A A . 389 VAL CA   1 1 
        3  5216 1 1  39 VAL CB   C   0.587 -10.648  -8.744 1.00 . A A . 389 VAL CB   1 1 
        3  5217 1 1  39 VAL CG1  C  -0.274  -9.522  -8.200 1.00 . A A . 389 VAL CG1  1 1 
        3  5218 1 1  39 VAL CG2  C  -0.249 -11.901  -8.961 1.00 . A A . 389 VAL CG2  1 1 
        3  5219 1 1  39 VAL H    H   2.961 -11.502 -10.089 1.00 . A A . 389 VAL H    1 1 
        3  5220 1 1  39 VAL HA   H   0.513 -10.035 -10.794 1.00 . A A . 389 VAL HA   1 1 
        3  5221 1 1  39 VAL HB   H   1.352 -10.872  -8.016 1.00 . A A . 389 VAL HB   1 1 
        3  5222 1 1  39 VAL HG11 H  -0.738  -8.999  -9.020 1.00 . A A . 389 VAL HG11 1 1 
        3  5223 1 1  39 VAL HG12 H   0.343  -8.837  -7.638 1.00 . A A . 389 VAL HG12 1 1 
        3  5224 1 1  39 VAL HG13 H  -1.037  -9.932  -7.555 1.00 . A A . 389 VAL HG13 1 1 
        3  5225 1 1  39 VAL HG21 H   0.260 -12.557  -9.651 1.00 . A A . 389 VAL HG21 1 1 
        3  5226 1 1  39 VAL HG22 H  -1.212 -11.629  -9.368 1.00 . A A . 389 VAL HG22 1 1 
        3  5227 1 1  39 VAL HG23 H  -0.387 -12.410  -8.018 1.00 . A A . 389 VAL HG23 1 1 
        3  5228 1 1  39 VAL N    N   2.131 -11.290 -10.563 1.00 . A A . 389 VAL N    1 1 
        3  5229 1 1  39 VAL O    O   3.090  -8.929  -9.146 1.00 . A A . 389 VAL O    1 1 
        3  5230 1 1  40 THR C    C   1.185  -5.472  -9.997 1.00 . A A . 390 THR C    1 1 
        3  5231 1 1  40 THR CA   C   2.231  -6.552 -10.287 1.00 . A A . 390 THR CA   1 1 
        3  5232 1 1  40 THR CB   C   3.011  -6.215 -11.580 1.00 . A A . 390 THR CB   1 1 
        3  5233 1 1  40 THR CG2  C   3.673  -4.850 -11.494 1.00 . A A . 390 THR CG2  1 1 
        3  5234 1 1  40 THR H    H   0.757  -7.923 -10.942 1.00 . A A . 390 THR H    1 1 
        3  5235 1 1  40 THR HA   H   2.930  -6.603  -9.464 1.00 . A A . 390 THR HA   1 1 
        3  5236 1 1  40 THR HB   H   2.316  -6.207 -12.405 1.00 . A A . 390 THR HB   1 1 
        3  5237 1 1  40 THR HG1  H   3.782  -8.024 -11.345 1.00 . A A . 390 THR HG1  1 1 
        3  5238 1 1  40 THR HG21 H   4.505  -4.893 -10.810 1.00 . A A . 390 THR HG21 1 1 
        3  5239 1 1  40 THR HG22 H   2.954  -4.124 -11.142 1.00 . A A . 390 THR HG22 1 1 
        3  5240 1 1  40 THR HG23 H   4.026  -4.559 -12.473 1.00 . A A . 390 THR HG23 1 1 
        3  5241 1 1  40 THR N    N   1.587  -7.851 -10.412 1.00 . A A . 390 THR N    1 1 
        3  5242 1 1  40 THR O    O   0.162  -5.394 -10.680 1.00 . A A . 390 THR O    1 1 
        3  5243 1 1  40 THR OG1  O   4.010  -7.219 -11.827 1.00 . A A . 390 THR OG1  1 1 
        3  5244 1 1  41 ALA C    C   0.907  -2.226  -9.159 1.00 . A A . 391 ALA C    1 1 
        3  5245 1 1  41 ALA CA   C   0.493  -3.590  -8.612 1.00 . A A . 391 ALA CA   1 1 
        3  5246 1 1  41 ALA CB   C   0.351  -3.535  -7.100 1.00 . A A . 391 ALA CB   1 1 
        3  5247 1 1  41 ALA H    H   2.292  -4.699  -8.514 1.00 . A A . 391 ALA H    1 1 
        3  5248 1 1  41 ALA HA   H  -0.469  -3.853  -9.028 1.00 . A A . 391 ALA HA   1 1 
        3  5249 1 1  41 ALA HB1  H   1.299  -3.264  -6.659 1.00 . A A . 391 ALA HB1  1 1 
        3  5250 1 1  41 ALA HB2  H   0.044  -4.502  -6.728 1.00 . A A . 391 ALA HB2  1 1 
        3  5251 1 1  41 ALA HB3  H  -0.391  -2.796  -6.834 1.00 . A A . 391 ALA HB3  1 1 
        3  5252 1 1  41 ALA N    N   1.438  -4.635  -8.993 1.00 . A A . 391 ALA N    1 1 
        3  5253 1 1  41 ALA O    O   2.039  -2.044  -9.622 1.00 . A A . 391 ALA O    1 1 
        3  5254 1 1  42 ARG C    C  -0.635   1.110  -8.865 1.00 . A A . 392 ARG C    1 1 
        3  5255 1 1  42 ARG CA   C   0.229   0.077  -9.597 1.00 . A A . 392 ARG CA   1 1 
        3  5256 1 1  42 ARG CB   C  -0.053   0.136 -11.095 1.00 . A A . 392 ARG CB   1 1 
        3  5257 1 1  42 ARG CD   C   2.160   1.285 -11.505 1.00 . A A . 392 ARG CD   1 1 
        3  5258 1 1  42 ARG CG   C   0.667   1.270 -11.810 1.00 . A A . 392 ARG CG   1 1 
        3  5259 1 1  42 ARG CZ   C   3.265  -0.673 -12.530 1.00 . A A . 392 ARG CZ   1 1 
        3  5260 1 1  42 ARG H    H  -0.905  -1.484  -8.738 1.00 . A A . 392 ARG H    1 1 
        3  5261 1 1  42 ARG HA   H   1.268   0.308  -9.427 1.00 . A A . 392 ARG HA   1 1 
        3  5262 1 1  42 ARG HB2  H   0.248  -0.800 -11.543 1.00 . A A . 392 ARG HB2  1 1 
        3  5263 1 1  42 ARG HB3  H  -1.114   0.265 -11.240 1.00 . A A . 392 ARG HB3  1 1 
        3  5264 1 1  42 ARG HD2  H   2.664   1.862 -12.265 1.00 . A A . 392 ARG HD2  1 1 
        3  5265 1 1  42 ARG HD3  H   2.312   1.754 -10.545 1.00 . A A . 392 ARG HD3  1 1 
        3  5266 1 1  42 ARG HE   H   2.742  -0.526 -10.604 1.00 . A A . 392 ARG HE   1 1 
        3  5267 1 1  42 ARG HG2  H   0.533   1.150 -12.873 1.00 . A A . 392 ARG HG2  1 1 
        3  5268 1 1  42 ARG HG3  H   0.236   2.209 -11.496 1.00 . A A . 392 ARG HG3  1 1 
        3  5269 1 1  42 ARG HH11 H   2.812   0.796 -13.853 1.00 . A A . 392 ARG HH11 1 1 
        3  5270 1 1  42 ARG HH12 H   3.624  -0.584 -14.524 1.00 . A A . 392 ARG HH12 1 1 
        3  5271 1 1  42 ARG HH21 H   3.804  -2.315 -11.478 1.00 . A A . 392 ARG HH21 1 1 
        3  5272 1 1  42 ARG HH22 H   4.191  -2.356 -13.172 1.00 . A A . 392 ARG HH22 1 1 
        3  5273 1 1  42 ARG N    N  -0.020  -1.271  -9.105 1.00 . A A . 392 ARG N    1 1 
        3  5274 1 1  42 ARG NE   N   2.739  -0.057 -11.475 1.00 . A A . 392 ARG NE   1 1 
        3  5275 1 1  42 ARG NH1  N   3.233  -0.105 -13.731 1.00 . A A . 392 ARG NH1  1 1 
        3  5276 1 1  42 ARG NH2  N   3.798  -1.876 -12.383 1.00 . A A . 392 ARG NH2  1 1 
        3  5277 1 1  42 ARG O    O  -1.860   0.992  -8.814 1.00 . A A . 392 ARG O    1 1 
        3  5278 1 1  43 TYR C    C  -0.326   4.543  -8.186 1.00 . A A . 393 TYR C    1 1 
        3  5279 1 1  43 TYR CA   C  -0.680   3.183  -7.590 1.00 . A A . 393 TYR CA   1 1 
        3  5280 1 1  43 TYR CB   C  -0.324   3.137  -6.099 1.00 . A A . 393 TYR CB   1 1 
        3  5281 1 1  43 TYR CD1  C  -2.520   4.181  -5.390 1.00 . A A . 393 TYR CD1  1 1 
        3  5282 1 1  43 TYR CD2  C  -0.535   4.861  -4.263 1.00 . A A . 393 TYR CD2  1 1 
        3  5283 1 1  43 TYR CE1  C  -3.265   5.036  -4.602 1.00 . A A . 393 TYR CE1  1 1 
        3  5284 1 1  43 TYR CE2  C  -1.274   5.720  -3.471 1.00 . A A . 393 TYR CE2  1 1 
        3  5285 1 1  43 TYR CG   C  -1.143   4.078  -5.236 1.00 . A A . 393 TYR CG   1 1 
        3  5286 1 1  43 TYR CZ   C  -2.639   5.803  -3.643 1.00 . A A . 393 TYR CZ   1 1 
        3  5287 1 1  43 TYR H    H   0.990   2.170  -8.395 1.00 . A A . 393 TYR H    1 1 
        3  5288 1 1  43 TYR HA   H  -1.741   3.017  -7.704 1.00 . A A . 393 TYR HA   1 1 
        3  5289 1 1  43 TYR HB2  H  -0.479   2.136  -5.728 1.00 . A A . 393 TYR HB2  1 1 
        3  5290 1 1  43 TYR HB3  H   0.717   3.401  -5.978 1.00 . A A . 393 TYR HB3  1 1 
        3  5291 1 1  43 TYR HD1  H  -3.009   3.581  -6.142 1.00 . A A . 393 TYR HD1  1 1 
        3  5292 1 1  43 TYR HD2  H   0.538   4.796  -4.130 1.00 . A A . 393 TYR HD2  1 1 
        3  5293 1 1  43 TYR HE1  H  -4.334   5.101  -4.737 1.00 . A A . 393 TYR HE1  1 1 
        3  5294 1 1  43 TYR HE2  H  -0.779   6.322  -2.722 1.00 . A A . 393 TYR HE2  1 1 
        3  5295 1 1  43 TYR HH   H  -3.041   7.548  -2.937 1.00 . A A . 393 TYR HH   1 1 
        3  5296 1 1  43 TYR N    N   0.014   2.126  -8.314 1.00 . A A . 393 TYR N    1 1 
        3  5297 1 1  43 TYR O    O   0.742   4.713  -8.773 1.00 . A A . 393 TYR O    1 1 
        3  5298 1 1  43 TYR OH   O  -3.381   6.652  -2.853 1.00 . A A . 393 TYR OH   1 1 
        3  5299 1 1  44 TRP C    C  -0.656   7.823  -7.466 1.00 . A A . 394 TRP C    1 1 
        3  5300 1 1  44 TRP CA   C  -1.023   6.840  -8.573 1.00 . A A . 394 TRP CA   1 1 
        3  5301 1 1  44 TRP CB   C  -2.280   7.316  -9.308 1.00 . A A . 394 TRP CB   1 1 
        3  5302 1 1  44 TRP CD1  C  -4.090   8.056  -7.642 1.00 . A A . 394 TRP CD1  1 1 
        3  5303 1 1  44 TRP CD2  C  -4.430   6.026  -8.521 1.00 . A A . 394 TRP CD2  1 1 
        3  5304 1 1  44 TRP CE2  C  -5.483   6.312  -7.629 1.00 . A A . 394 TRP CE2  1 1 
        3  5305 1 1  44 TRP CE3  C  -4.431   4.799  -9.190 1.00 . A A . 394 TRP CE3  1 1 
        3  5306 1 1  44 TRP CG   C  -3.547   7.155  -8.513 1.00 . A A . 394 TRP CG   1 1 
        3  5307 1 1  44 TRP CH2  C  -6.502   4.228  -8.067 1.00 . A A . 394 TRP CH2  1 1 
        3  5308 1 1  44 TRP CZ2  C  -6.528   5.420  -7.399 1.00 . A A . 394 TRP CZ2  1 1 
        3  5309 1 1  44 TRP CZ3  C  -5.468   3.914  -8.958 1.00 . A A . 394 TRP CZ3  1 1 
        3  5310 1 1  44 TRP H    H  -2.052   5.312  -7.546 1.00 . A A . 394 TRP H    1 1 
        3  5311 1 1  44 TRP HA   H  -0.206   6.789  -9.276 1.00 . A A . 394 TRP HA   1 1 
        3  5312 1 1  44 TRP HB2  H  -2.170   8.364  -9.547 1.00 . A A . 394 TRP HB2  1 1 
        3  5313 1 1  44 TRP HB3  H  -2.388   6.754 -10.225 1.00 . A A . 394 TRP HB3  1 1 
        3  5314 1 1  44 TRP HD1  H  -3.657   9.017  -7.414 1.00 . A A . 394 TRP HD1  1 1 
        3  5315 1 1  44 TRP HE1  H  -5.825   8.021  -6.456 1.00 . A A . 394 TRP HE1  1 1 
        3  5316 1 1  44 TRP HE3  H  -3.642   4.539  -9.880 1.00 . A A . 394 TRP HE3  1 1 
        3  5317 1 1  44 TRP HH2  H  -7.291   3.507  -7.916 1.00 . A A . 394 TRP HH2  1 1 
        3  5318 1 1  44 TRP HZ2  H  -7.333   5.648  -6.715 1.00 . A A . 394 TRP HZ2  1 1 
        3  5319 1 1  44 TRP HZ3  H  -5.484   2.960  -9.468 1.00 . A A . 394 TRP HZ3  1 1 
        3  5320 1 1  44 TRP N    N  -1.229   5.503  -8.039 1.00 . A A . 394 TRP N    1 1 
        3  5321 1 1  44 TRP NE1  N  -5.253   7.558  -7.109 1.00 . A A . 394 TRP NE1  1 1 
        3  5322 1 1  44 TRP O    O  -0.989   7.609  -6.300 1.00 . A A . 394 TRP O    1 1 
        3  5323 1 1  45 TYR C    C   0.578  11.272  -7.594 1.00 . A A . 395 TYR C    1 1 
        3  5324 1 1  45 TYR CA   C   0.457   9.920  -6.896 1.00 . A A . 395 TYR CA   1 1 
        3  5325 1 1  45 TYR CB   C   1.817   9.562  -6.284 1.00 . A A . 395 TYR CB   1 1 
        3  5326 1 1  45 TYR CD1  C   1.066   9.353  -3.880 1.00 . A A . 395 TYR CD1  1 1 
        3  5327 1 1  45 TYR CD2  C   2.361   7.582  -4.816 1.00 . A A . 395 TYR CD2  1 1 
        3  5328 1 1  45 TYR CE1  C   1.012   8.680  -2.675 1.00 . A A . 395 TYR CE1  1 1 
        3  5329 1 1  45 TYR CE2  C   2.308   6.905  -3.615 1.00 . A A . 395 TYR CE2  1 1 
        3  5330 1 1  45 TYR CG   C   1.743   8.816  -4.970 1.00 . A A . 395 TYR CG   1 1 
        3  5331 1 1  45 TYR CZ   C   1.632   7.457  -2.550 1.00 . A A . 395 TYR CZ   1 1 
        3  5332 1 1  45 TYR H    H   0.275   8.992  -8.786 1.00 . A A . 395 TYR H    1 1 
        3  5333 1 1  45 TYR HA   H  -0.279   9.988  -6.110 1.00 . A A . 395 TYR HA   1 1 
        3  5334 1 1  45 TYR HB2  H   2.362   8.943  -6.982 1.00 . A A . 395 TYR HB2  1 1 
        3  5335 1 1  45 TYR HB3  H   2.373  10.472  -6.115 1.00 . A A . 395 TYR HB3  1 1 
        3  5336 1 1  45 TYR HD1  H   0.581  10.312  -3.983 1.00 . A A . 395 TYR HD1  1 1 
        3  5337 1 1  45 TYR HD2  H   2.892   7.153  -5.652 1.00 . A A . 395 TYR HD2  1 1 
        3  5338 1 1  45 TYR HE1  H   0.483   9.113  -1.839 1.00 . A A . 395 TYR HE1  1 1 
        3  5339 1 1  45 TYR HE2  H   2.792   5.945  -3.514 1.00 . A A . 395 TYR HE2  1 1 
        3  5340 1 1  45 TYR HH   H   2.390   6.274  -1.242 1.00 . A A . 395 TYR HH   1 1 
        3  5341 1 1  45 TYR N    N   0.032   8.891  -7.839 1.00 . A A . 395 TYR N    1 1 
        3  5342 1 1  45 TYR O    O   0.931  11.345  -8.768 1.00 . A A . 395 TYR O    1 1 
        3  5343 1 1  45 TYR OH   O   1.584   6.784  -1.353 1.00 . A A . 395 TYR OH   1 1 
        3  5344 1 1  46 LYS C    C   1.729  14.251  -7.031 1.00 . A A . 396 LYS C    1 1 
        3  5345 1 1  46 LYS CA   C   0.379  13.674  -7.422 1.00 . A A . 396 LYS CA   1 1 
        3  5346 1 1  46 LYS CB   C  -0.745  14.571  -6.899 1.00 . A A . 396 LYS CB   1 1 
        3  5347 1 1  46 LYS CD   C  -1.729  16.887  -6.820 1.00 . A A . 396 LYS CD   1 1 
        3  5348 1 1  46 LYS CE   C  -1.568  18.319  -7.304 1.00 . A A . 396 LYS CE   1 1 
        3  5349 1 1  46 LYS CG   C  -0.568  16.027  -7.286 1.00 . A A . 396 LYS CG   1 1 
        3  5350 1 1  46 LYS H    H  -0.041  12.219  -5.959 1.00 . A A . 396 LYS H    1 1 
        3  5351 1 1  46 LYS HA   H   0.318  13.609  -8.499 1.00 . A A . 396 LYS HA   1 1 
        3  5352 1 1  46 LYS HB2  H  -1.689  14.224  -7.295 1.00 . A A . 396 LYS HB2  1 1 
        3  5353 1 1  46 LYS HB3  H  -0.769  14.507  -5.820 1.00 . A A . 396 LYS HB3  1 1 
        3  5354 1 1  46 LYS HD2  H  -2.650  16.481  -7.212 1.00 . A A . 396 LYS HD2  1 1 
        3  5355 1 1  46 LYS HD3  H  -1.762  16.882  -5.739 1.00 . A A . 396 LYS HD3  1 1 
        3  5356 1 1  46 LYS HE2  H  -2.425  18.893  -6.984 1.00 . A A . 396 LYS HE2  1 1 
        3  5357 1 1  46 LYS HE3  H  -0.673  18.735  -6.866 1.00 . A A . 396 LYS HE3  1 1 
        3  5358 1 1  46 LYS HG2  H   0.342  16.397  -6.839 1.00 . A A . 396 LYS HG2  1 1 
        3  5359 1 1  46 LYS HG3  H  -0.489  16.092  -8.364 1.00 . A A . 396 LYS HG3  1 1 
        3  5360 1 1  46 LYS HZ1  H  -2.360  18.099  -9.223 1.00 . A A . 396 LYS HZ1  1 1 
        3  5361 1 1  46 LYS HZ2  H  -0.699  17.779  -9.130 1.00 . A A . 396 LYS HZ2  1 1 
        3  5362 1 1  46 LYS HZ3  H  -1.261  19.376  -9.077 1.00 . A A . 396 LYS HZ3  1 1 
        3  5363 1 1  46 LYS N    N   0.267  12.333  -6.879 1.00 . A A . 396 LYS N    1 1 
        3  5364 1 1  46 LYS NZ   N  -1.463  18.398  -8.787 1.00 . A A . 396 LYS NZ   1 1 
        3  5365 1 1  46 LYS O    O   1.932  14.634  -5.879 1.00 . A A . 396 LYS O    1 1 
        3  5366 1 1  47 ALA C    C   4.734  15.254  -8.932 1.00 . A A . 397 ALA C    1 1 
        3  5367 1 1  47 ALA CA   C   3.988  14.819  -7.679 1.00 . A A . 397 ALA CA   1 1 
        3  5368 1 1  47 ALA CB   C   4.795  13.762  -6.932 1.00 . A A . 397 ALA CB   1 1 
        3  5369 1 1  47 ALA H    H   2.432  14.018  -8.896 1.00 . A A . 397 ALA H    1 1 
        3  5370 1 1  47 ALA HA   H   3.877  15.675  -7.025 1.00 . A A . 397 ALA HA   1 1 
        3  5371 1 1  47 ALA HB1  H   5.715  14.200  -6.574 1.00 . A A . 397 ALA HB1  1 1 
        3  5372 1 1  47 ALA HB2  H   5.022  12.946  -7.603 1.00 . A A . 397 ALA HB2  1 1 
        3  5373 1 1  47 ALA HB3  H   4.221  13.393  -6.096 1.00 . A A . 397 ALA HB3  1 1 
        3  5374 1 1  47 ALA N    N   2.655  14.309  -7.978 1.00 . A A . 397 ALA N    1 1 
        3  5375 1 1  47 ALA O    O   4.150  15.429  -9.997 1.00 . A A . 397 ALA O    1 1 
        3  5376 1 1  48 LYS C    C   8.057  14.850  -9.976 1.00 . A A . 398 LYS C    1 1 
        3  5377 1 1  48 LYS CA   C   6.911  15.845  -9.867 1.00 . A A . 398 LYS CA   1 1 
        3  5378 1 1  48 LYS CB   C   7.467  17.250  -9.619 1.00 . A A . 398 LYS CB   1 1 
        3  5379 1 1  48 LYS CD   C   5.727  18.585 -10.847 1.00 . A A . 398 LYS CD   1 1 
        3  5380 1 1  48 LYS CE   C   4.543  19.526 -10.710 1.00 . A A . 398 LYS CE   1 1 
        3  5381 1 1  48 LYS CG   C   6.402  18.330  -9.509 1.00 . A A . 398 LYS CG   1 1 
        3  5382 1 1  48 LYS H    H   6.426  15.285  -7.893 1.00 . A A . 398 LYS H    1 1 
        3  5383 1 1  48 LYS HA   H   6.340  15.834 -10.782 1.00 . A A . 398 LYS HA   1 1 
        3  5384 1 1  48 LYS HB2  H   8.037  17.238  -8.701 1.00 . A A . 398 LYS HB2  1 1 
        3  5385 1 1  48 LYS HB3  H   8.126  17.509 -10.435 1.00 . A A . 398 LYS HB3  1 1 
        3  5386 1 1  48 LYS HD2  H   6.445  19.025 -11.523 1.00 . A A . 398 LYS HD2  1 1 
        3  5387 1 1  48 LYS HD3  H   5.382  17.645 -11.251 1.00 . A A . 398 LYS HD3  1 1 
        3  5388 1 1  48 LYS HE2  H   3.988  19.521 -11.635 1.00 . A A . 398 LYS HE2  1 1 
        3  5389 1 1  48 LYS HE3  H   3.910  19.171  -9.911 1.00 . A A . 398 LYS HE3  1 1 
        3  5390 1 1  48 LYS HG2  H   5.655  18.014  -8.797 1.00 . A A . 398 LYS HG2  1 1 
        3  5391 1 1  48 LYS HG3  H   6.863  19.243  -9.169 1.00 . A A . 398 LYS HG3  1 1 
        3  5392 1 1  48 LYS HZ1  H   5.682  21.235 -11.091 1.00 . A A . 398 LYS HZ1  1 1 
        3  5393 1 1  48 LYS HZ2  H   5.369  20.975  -9.450 1.00 . A A . 398 LYS HZ2  1 1 
        3  5394 1 1  48 LYS HZ3  H   4.146  21.558 -10.463 1.00 . A A . 398 LYS HZ3  1 1 
        3  5395 1 1  48 LYS N    N   6.037  15.441  -8.774 1.00 . A A . 398 LYS N    1 1 
        3  5396 1 1  48 LYS NZ   N   4.965  20.918 -10.409 1.00 . A A . 398 LYS NZ   1 1 
        3  5397 1 1  48 LYS O    O   8.365  14.342 -11.053 1.00 . A A . 398 LYS O    1 1 
        3  5398 1 1  49 ASN C    C   9.286  12.231  -8.969 1.00 . A A . 399 ASN C    1 1 
        3  5399 1 1  49 ASN CA   C   9.793  13.653  -8.747 1.00 . A A . 399 ASN CA   1 1 
        3  5400 1 1  49 ASN CB   C  10.469  13.777  -7.377 1.00 . A A . 399 ASN CB   1 1 
        3  5401 1 1  49 ASN CG   C   9.608  13.261  -6.233 1.00 . A A . 399 ASN CG   1 1 
        3  5402 1 1  49 ASN H    H   8.414  15.073  -8.029 1.00 . A A . 399 ASN H    1 1 
        3  5403 1 1  49 ASN HA   H  10.508  13.896  -9.519 1.00 . A A . 399 ASN HA   1 1 
        3  5404 1 1  49 ASN HB2  H  11.389  13.215  -7.384 1.00 . A A . 399 ASN HB2  1 1 
        3  5405 1 1  49 ASN HB3  H  10.687  14.819  -7.195 1.00 . A A . 399 ASN HB3  1 1 
        3  5406 1 1  49 ASN HD21 H   8.864  15.077  -5.913 1.00 . A A . 399 ASN HD21 1 1 
        3  5407 1 1  49 ASN HD22 H   8.282  13.836  -4.867 1.00 . A A . 399 ASN HD22 1 1 
        3  5408 1 1  49 ASN N    N   8.691  14.598  -8.836 1.00 . A A . 399 ASN N    1 1 
        3  5409 1 1  49 ASN ND2  N   8.840  14.148  -5.612 1.00 . A A . 399 ASN ND2  1 1 
        3  5410 1 1  49 ASN O    O   8.110  11.946  -8.751 1.00 . A A . 399 ASN O    1 1 
        3  5411 1 1  49 ASN OD1  O   9.644  12.080  -5.896 1.00 . A A . 399 ASN OD1  1 1 
        3  5412 1 1  50 LYS C    C  10.042   9.068  -8.442 1.00 . A A . 400 LYS C    1 1 
        3  5413 1 1  50 LYS CA   C   9.795   9.959  -9.656 1.00 . A A . 400 LYS CA   1 1 
        3  5414 1 1  50 LYS CB   C  10.551   9.425 -10.880 1.00 . A A . 400 LYS CB   1 1 
        3  5415 1 1  50 LYS CD   C  12.806  10.482 -11.308 1.00 . A A . 400 LYS CD   1 1 
        3  5416 1 1  50 LYS CE   C  14.304  10.376 -11.053 1.00 . A A . 400 LYS CE   1 1 
        3  5417 1 1  50 LYS CG   C  12.057   9.315 -10.680 1.00 . A A . 400 LYS CG   1 1 
        3  5418 1 1  50 LYS H    H  11.110  11.613  -9.501 1.00 . A A . 400 LYS H    1 1 
        3  5419 1 1  50 LYS HA   H   8.739   9.958  -9.869 1.00 . A A . 400 LYS HA   1 1 
        3  5420 1 1  50 LYS HB2  H  10.170   8.446 -11.120 1.00 . A A . 400 LYS HB2  1 1 
        3  5421 1 1  50 LYS HB3  H  10.369  10.085 -11.715 1.00 . A A . 400 LYS HB3  1 1 
        3  5422 1 1  50 LYS HD2  H  12.631  10.479 -12.373 1.00 . A A . 400 LYS HD2  1 1 
        3  5423 1 1  50 LYS HD3  H  12.440  11.403 -10.883 1.00 . A A . 400 LYS HD3  1 1 
        3  5424 1 1  50 LYS HE2  H  14.480  10.433  -9.988 1.00 . A A . 400 LYS HE2  1 1 
        3  5425 1 1  50 LYS HE3  H  14.651   9.423 -11.421 1.00 . A A . 400 LYS HE3  1 1 
        3  5426 1 1  50 LYS HG2  H  12.268   9.295  -9.623 1.00 . A A . 400 LYS HG2  1 1 
        3  5427 1 1  50 LYS HG3  H  12.401   8.397 -11.133 1.00 . A A . 400 LYS HG3  1 1 
        3  5428 1 1  50 LYS HZ1  H  16.082  11.343 -11.556 1.00 . A A . 400 LYS HZ1  1 1 
        3  5429 1 1  50 LYS HZ2  H  14.767  12.390 -11.364 1.00 . A A . 400 LYS HZ2  1 1 
        3  5430 1 1  50 LYS HZ3  H  14.893  11.433 -12.752 1.00 . A A . 400 LYS HZ3  1 1 
        3  5431 1 1  50 LYS N    N  10.176  11.341  -9.385 1.00 . A A . 400 LYS N    1 1 
        3  5432 1 1  50 LYS NZ   N  15.063  11.460 -11.727 1.00 . A A . 400 LYS NZ   1 1 
        3  5433 1 1  50 LYS O    O  10.358   7.883  -8.571 1.00 . A A . 400 LYS O    1 1 
        3  5434 1 1  51 GLY C    C  11.544   8.669  -5.746 1.00 . A A . 401 GLY C    1 1 
        3  5435 1 1  51 GLY CA   C  10.076   8.907  -6.036 1.00 . A A . 401 GLY CA   1 1 
        3  5436 1 1  51 GLY H    H   9.605  10.588  -7.232 1.00 . A A . 401 GLY H    1 1 
        3  5437 1 1  51 GLY HA2  H   9.641   9.464  -5.218 1.00 . A A . 401 GLY HA2  1 1 
        3  5438 1 1  51 GLY HA3  H   9.578   7.953  -6.117 1.00 . A A . 401 GLY HA3  1 1 
        3  5439 1 1  51 GLY N    N   9.873   9.646  -7.264 1.00 . A A . 401 GLY N    1 1 
        3  5440 1 1  51 GLY O    O  12.418   9.141  -6.478 1.00 . A A . 401 GLY O    1 1 
        3  5441 1 1  52 GLN C    C  13.402   6.149  -4.195 1.00 . A A . 402 GLN C    1 1 
        3  5442 1 1  52 GLN CA   C  13.195   7.652  -4.301 1.00 . A A . 402 GLN CA   1 1 
        3  5443 1 1  52 GLN CB   C  13.555   8.333  -2.978 1.00 . A A . 402 GLN CB   1 1 
        3  5444 1 1  52 GLN CD   C  16.000   9.032  -3.044 1.00 . A A . 402 GLN CD   1 1 
        3  5445 1 1  52 GLN CG   C  14.975   8.048  -2.503 1.00 . A A . 402 GLN CG   1 1 
        3  5446 1 1  52 GLN H    H  11.091   7.608  -4.116 1.00 . A A . 402 GLN H    1 1 
        3  5447 1 1  52 GLN HA   H  13.836   8.038  -5.077 1.00 . A A . 402 GLN HA   1 1 
        3  5448 1 1  52 GLN HB2  H  13.445   9.399  -3.098 1.00 . A A . 402 GLN HB2  1 1 
        3  5449 1 1  52 GLN HB3  H  12.867   7.993  -2.218 1.00 . A A . 402 GLN HB3  1 1 
        3  5450 1 1  52 GLN HE21 H  14.961   9.265  -4.720 1.00 . A A . 402 GLN HE21 1 1 
        3  5451 1 1  52 GLN HE22 H  16.420  10.182  -4.605 1.00 . A A . 402 GLN HE22 1 1 
        3  5452 1 1  52 GLN HG2  H  14.994   8.092  -1.424 1.00 . A A . 402 GLN HG2  1 1 
        3  5453 1 1  52 GLN HG3  H  15.253   7.054  -2.823 1.00 . A A . 402 GLN HG3  1 1 
        3  5454 1 1  52 GLN N    N  11.823   7.948  -4.672 1.00 . A A . 402 GLN N    1 1 
        3  5455 1 1  52 GLN NE2  N  15.770   9.542  -4.245 1.00 . A A . 402 GLN NE2  1 1 
        3  5456 1 1  52 GLN O    O  14.072   5.550  -5.038 1.00 . A A . 402 GLN O    1 1 
        3  5457 1 1  52 GLN OE1  O  16.997   9.324  -2.385 1.00 . A A . 402 GLN OE1  1 1 
        3  5458 1 1  53 ASN C    C  11.970   3.653  -1.872 1.00 . A A . 403 ASN C    1 1 
        3  5459 1 1  53 ASN CA   C  12.933   4.103  -2.954 1.00 . A A . 403 ASN CA   1 1 
        3  5460 1 1  53 ASN CB   C  14.364   3.746  -2.538 1.00 . A A . 403 ASN CB   1 1 
        3  5461 1 1  53 ASN CG   C  15.021   2.737  -3.468 1.00 . A A . 403 ASN CG   1 1 
        3  5462 1 1  53 ASN H    H  12.254   6.072  -2.553 1.00 . A A . 403 ASN H    1 1 
        3  5463 1 1  53 ASN HA   H  12.688   3.594  -3.874 1.00 . A A . 403 ASN HA   1 1 
        3  5464 1 1  53 ASN HB2  H  14.963   4.642  -2.532 1.00 . A A . 403 ASN HB2  1 1 
        3  5465 1 1  53 ASN HB3  H  14.342   3.324  -1.544 1.00 . A A . 403 ASN HB3  1 1 
        3  5466 1 1  53 ASN HD21 H  15.411   4.170  -4.788 1.00 . A A . 403 ASN HD21 1 1 
        3  5467 1 1  53 ASN HD22 H  15.941   2.581  -5.224 1.00 . A A . 403 ASN HD22 1 1 
        3  5468 1 1  53 ASN N    N  12.805   5.541  -3.176 1.00 . A A . 403 ASN N    1 1 
        3  5469 1 1  53 ASN ND2  N  15.506   3.208  -4.606 1.00 . A A . 403 ASN ND2  1 1 
        3  5470 1 1  53 ASN O    O  11.301   4.476  -1.240 1.00 . A A . 403 ASN O    1 1 
        3  5471 1 1  53 ASN OD1  O  15.083   1.545  -3.168 1.00 . A A . 403 ASN OD1  1 1 
        3  5472 1 1  54 PHE C    C  11.857   1.032   0.384 1.00 . A A . 404 PHE C    1 1 
        3  5473 1 1  54 PHE CA   C  11.029   1.792  -0.647 1.00 . A A . 404 PHE CA   1 1 
        3  5474 1 1  54 PHE CB   C   9.999   0.840  -1.280 1.00 . A A . 404 PHE CB   1 1 
        3  5475 1 1  54 PHE CD1  C   8.550   2.606  -2.335 1.00 . A A . 404 PHE CD1  1 1 
        3  5476 1 1  54 PHE CD2  C   9.257   0.768  -3.678 1.00 . A A . 404 PHE CD2  1 1 
        3  5477 1 1  54 PHE CE1  C   7.866   3.135  -3.415 1.00 . A A . 404 PHE CE1  1 1 
        3  5478 1 1  54 PHE CE2  C   8.575   1.289  -4.759 1.00 . A A . 404 PHE CE2  1 1 
        3  5479 1 1  54 PHE CG   C   9.253   1.420  -2.455 1.00 . A A . 404 PHE CG   1 1 
        3  5480 1 1  54 PHE CZ   C   7.880   2.474  -4.628 1.00 . A A . 404 PHE CZ   1 1 
        3  5481 1 1  54 PHE H    H  12.466   1.750  -2.190 1.00 . A A . 404 PHE H    1 1 
        3  5482 1 1  54 PHE HA   H  10.513   2.607  -0.159 1.00 . A A . 404 PHE HA   1 1 
        3  5483 1 1  54 PHE HB2  H  10.506  -0.049  -1.622 1.00 . A A . 404 PHE HB2  1 1 
        3  5484 1 1  54 PHE HB3  H   9.271   0.565  -0.531 1.00 . A A . 404 PHE HB3  1 1 
        3  5485 1 1  54 PHE HD1  H   8.540   3.124  -1.388 1.00 . A A . 404 PHE HD1  1 1 
        3  5486 1 1  54 PHE HD2  H   9.800  -0.159  -3.783 1.00 . A A . 404 PHE HD2  1 1 
        3  5487 1 1  54 PHE HE1  H   7.322   4.061  -3.310 1.00 . A A . 404 PHE HE1  1 1 
        3  5488 1 1  54 PHE HE2  H   8.588   0.769  -5.706 1.00 . A A . 404 PHE HE2  1 1 
        3  5489 1 1  54 PHE HZ   H   7.346   2.884  -5.474 1.00 . A A . 404 PHE HZ   1 1 
        3  5490 1 1  54 PHE N    N  11.904   2.354  -1.659 1.00 . A A . 404 PHE N    1 1 
        3  5491 1 1  54 PHE O    O  13.068   0.871   0.222 1.00 . A A . 404 PHE O    1 1 
        3  5492 1 1  55 ASP C    C  10.941  -1.260   2.982 1.00 . A A . 405 ASP C    1 1 
        3  5493 1 1  55 ASP CA   C  11.879  -0.173   2.495 1.00 . A A . 405 ASP CA   1 1 
        3  5494 1 1  55 ASP CB   C  12.287   0.730   3.661 1.00 . A A . 405 ASP CB   1 1 
        3  5495 1 1  55 ASP CG   C  13.435   0.150   4.463 1.00 . A A . 405 ASP CG   1 1 
        3  5496 1 1  55 ASP H    H  10.249   0.773   1.533 1.00 . A A . 405 ASP H    1 1 
        3  5497 1 1  55 ASP HA   H  12.762  -0.629   2.072 1.00 . A A . 405 ASP HA   1 1 
        3  5498 1 1  55 ASP HB2  H  12.592   1.692   3.277 1.00 . A A . 405 ASP HB2  1 1 
        3  5499 1 1  55 ASP HB3  H  11.442   0.862   4.321 1.00 . A A . 405 ASP HB3  1 1 
        3  5500 1 1  55 ASP N    N  11.211   0.589   1.447 1.00 . A A . 405 ASP N    1 1 
        3  5501 1 1  55 ASP O    O   9.734  -1.039   3.065 1.00 . A A . 405 ASP O    1 1 
        3  5502 1 1  55 ASP OD1  O  13.256  -0.903   5.104 1.00 . A A . 405 ASP OD1  1 1 
        3  5503 1 1  55 ASP OD2  O  14.537   0.743   4.449 1.00 . A A . 405 ASP OD2  1 1 
        3  5504 1 1  56 CYS C    C  10.224  -3.321   5.183 1.00 . A A . 406 CYS C    1 1 
        3  5505 1 1  56 CYS CA   C  10.651  -3.533   3.738 1.00 . A A . 406 CYS CA   1 1 
        3  5506 1 1  56 CYS CB   C  11.398  -4.855   3.608 1.00 . A A . 406 CYS CB   1 1 
        3  5507 1 1  56 CYS H    H  12.445  -2.552   3.208 1.00 . A A . 406 CYS H    1 1 
        3  5508 1 1  56 CYS HA   H   9.770  -3.566   3.118 1.00 . A A . 406 CYS HA   1 1 
        3  5509 1 1  56 CYS HB2  H  12.185  -4.888   4.342 1.00 . A A . 406 CYS HB2  1 1 
        3  5510 1 1  56 CYS HB3  H  10.704  -5.664   3.795 1.00 . A A . 406 CYS HB3  1 1 
        3  5511 1 1  56 CYS HG   H  12.523  -6.396   1.918 1.00 . A A . 406 CYS HG   1 1 
        3  5512 1 1  56 CYS N    N  11.475  -2.431   3.278 1.00 . A A . 406 CYS N    1 1 
        3  5513 1 1  56 CYS O    O  11.055  -3.133   6.071 1.00 . A A . 406 CYS O    1 1 
        3  5514 1 1  56 CYS SG   S  12.148  -5.125   1.981 1.00 . A A . 406 CYS SG   1 1 
        3  5515 1 1  57 ASP C    C   7.845  -4.478   7.281 1.00 . A A . 407 ASP C    1 1 
        3  5516 1 1  57 ASP CA   C   8.377  -3.159   6.742 1.00 . A A . 407 ASP CA   1 1 
        3  5517 1 1  57 ASP CB   C   7.274  -2.095   6.748 1.00 . A A . 407 ASP CB   1 1 
        3  5518 1 1  57 ASP CG   C   7.739  -0.766   7.323 1.00 . A A . 407 ASP CG   1 1 
        3  5519 1 1  57 ASP H    H   8.315  -3.514   4.654 1.00 . A A . 407 ASP H    1 1 
        3  5520 1 1  57 ASP HA   H   9.183  -2.830   7.372 1.00 . A A . 407 ASP HA   1 1 
        3  5521 1 1  57 ASP HB2  H   6.940  -1.931   5.737 1.00 . A A . 407 ASP HB2  1 1 
        3  5522 1 1  57 ASP HB3  H   6.444  -2.453   7.342 1.00 . A A . 407 ASP HB3  1 1 
        3  5523 1 1  57 ASP N    N   8.922  -3.349   5.405 1.00 . A A . 407 ASP N    1 1 
        3  5524 1 1  57 ASP O    O   8.197  -4.899   8.383 1.00 . A A . 407 ASP O    1 1 
        3  5525 1 1  57 ASP OD1  O   7.731  -0.614   8.561 1.00 . A A . 407 ASP OD1  1 1 
        3  5526 1 1  57 ASP OD2  O   8.114   0.134   6.546 1.00 . A A . 407 ASP OD2  1 1 
        3  5527 1 1  58 TYR C    C   5.863  -7.116   5.629 1.00 . A A . 408 TYR C    1 1 
        3  5528 1 1  58 TYR CA   C   6.417  -6.415   6.865 1.00 . A A . 408 TYR CA   1 1 
        3  5529 1 1  58 TYR CB   C   5.304  -6.238   7.902 1.00 . A A . 408 TYR CB   1 1 
        3  5530 1 1  58 TYR CD1  C   3.933  -8.355   8.035 1.00 . A A . 408 TYR CD1  1 1 
        3  5531 1 1  58 TYR CD2  C   5.484  -7.908   9.784 1.00 . A A . 408 TYR CD2  1 1 
        3  5532 1 1  58 TYR CE1  C   3.563  -9.530   8.656 1.00 . A A . 408 TYR CE1  1 1 
        3  5533 1 1  58 TYR CE2  C   5.118  -9.083  10.413 1.00 . A A . 408 TYR CE2  1 1 
        3  5534 1 1  58 TYR CG   C   4.900  -7.525   8.586 1.00 . A A . 408 TYR CG   1 1 
        3  5535 1 1  58 TYR CZ   C   4.158  -9.890   9.845 1.00 . A A . 408 TYR CZ   1 1 
        3  5536 1 1  58 TYR H    H   6.736  -4.724   5.633 1.00 . A A . 408 TYR H    1 1 
        3  5537 1 1  58 TYR HA   H   7.203  -7.024   7.287 1.00 . A A . 408 TYR HA   1 1 
        3  5538 1 1  58 TYR HB2  H   5.638  -5.550   8.664 1.00 . A A . 408 TYR HB2  1 1 
        3  5539 1 1  58 TYR HB3  H   4.431  -5.833   7.415 1.00 . A A . 408 TYR HB3  1 1 
        3  5540 1 1  58 TYR HD1  H   3.466  -8.070   7.105 1.00 . A A . 408 TYR HD1  1 1 
        3  5541 1 1  58 TYR HD2  H   6.239  -7.274  10.224 1.00 . A A . 408 TYR HD2  1 1 
        3  5542 1 1  58 TYR HE1  H   2.810 -10.161   8.210 1.00 . A A . 408 TYR HE1  1 1 
        3  5543 1 1  58 TYR HE2  H   5.583  -9.361  11.346 1.00 . A A . 408 TYR HE2  1 1 
        3  5544 1 1  58 TYR HH   H   3.726 -10.913  11.421 1.00 . A A . 408 TYR HH   1 1 
        3  5545 1 1  58 TYR N    N   6.996  -5.129   6.493 1.00 . A A . 408 TYR N    1 1 
        3  5546 1 1  58 TYR O    O   5.042  -6.554   4.903 1.00 . A A . 408 TYR O    1 1 
        3  5547 1 1  58 TYR OH   O   3.786 -11.063  10.469 1.00 . A A . 408 TYR OH   1 1 
        3  5548 1 1  59 ALA C    C   5.803 -10.571   4.574 1.00 . A A . 409 ALA C    1 1 
        3  5549 1 1  59 ALA CA   C   5.862  -9.097   4.243 1.00 . A A . 409 ALA CA   1 1 
        3  5550 1 1  59 ALA CB   C   6.763  -8.868   3.048 1.00 . A A . 409 ALA CB   1 1 
        3  5551 1 1  59 ALA H    H   6.988  -8.723   5.984 1.00 . A A . 409 ALA H    1 1 
        3  5552 1 1  59 ALA HA   H   4.870  -8.755   3.989 1.00 . A A . 409 ALA HA   1 1 
        3  5553 1 1  59 ALA HB1  H   6.438  -9.489   2.227 1.00 . A A . 409 ALA HB1  1 1 
        3  5554 1 1  59 ALA HB2  H   7.783  -9.117   3.307 1.00 . A A . 409 ALA HB2  1 1 
        3  5555 1 1  59 ALA HB3  H   6.706  -7.837   2.762 1.00 . A A . 409 ALA HB3  1 1 
        3  5556 1 1  59 ALA N    N   6.321  -8.332   5.385 1.00 . A A . 409 ALA N    1 1 
        3  5557 1 1  59 ALA O    O   6.412 -11.026   5.544 1.00 . A A . 409 ALA O    1 1 
        3  5558 1 1  60 GLN C    C   4.801 -13.472   2.640 1.00 . A A . 410 GLN C    1 1 
        3  5559 1 1  60 GLN CA   C   4.921 -12.744   3.974 1.00 . A A . 410 GLN CA   1 1 
        3  5560 1 1  60 GLN CB   C   3.695 -13.001   4.846 1.00 . A A . 410 GLN CB   1 1 
        3  5561 1 1  60 GLN CD   C   4.794 -14.404   6.655 1.00 . A A . 410 GLN CD   1 1 
        3  5562 1 1  60 GLN CG   C   3.721 -14.336   5.581 1.00 . A A . 410 GLN CG   1 1 
        3  5563 1 1  60 GLN H    H   4.586 -10.886   3.026 1.00 . A A . 410 GLN H    1 1 
        3  5564 1 1  60 GLN HA   H   5.801 -13.095   4.484 1.00 . A A . 410 GLN HA   1 1 
        3  5565 1 1  60 GLN HB2  H   3.629 -12.209   5.580 1.00 . A A . 410 GLN HB2  1 1 
        3  5566 1 1  60 GLN HB3  H   2.817 -12.971   4.221 1.00 . A A . 410 GLN HB3  1 1 
        3  5567 1 1  60 GLN HE21 H   3.662 -15.620   7.741 1.00 . A A . 410 GLN HE21 1 1 
        3  5568 1 1  60 GLN HE22 H   5.201 -15.219   8.416 1.00 . A A . 410 GLN HE22 1 1 
        3  5569 1 1  60 GLN HG2  H   2.761 -14.494   6.048 1.00 . A A . 410 GLN HG2  1 1 
        3  5570 1 1  60 GLN HG3  H   3.902 -15.123   4.863 1.00 . A A . 410 GLN HG3  1 1 
        3  5571 1 1  60 GLN N    N   5.063 -11.313   3.768 1.00 . A A . 410 GLN N    1 1 
        3  5572 1 1  60 GLN NE2  N   4.525 -15.154   7.709 1.00 . A A . 410 GLN NE2  1 1 
        3  5573 1 1  60 GLN O    O   4.404 -14.631   2.576 1.00 . A A . 410 GLN O    1 1 
        3  5574 1 1  60 GLN OE1  O   5.856 -13.790   6.540 1.00 . A A . 410 GLN OE1  1 1 
        3  5575 1 1  61 ILE C    C   6.505 -13.721  -0.259 1.00 . A A . 411 ILE C    1 1 
        3  5576 1 1  61 ILE CA   C   5.106 -13.363   0.242 1.00 . A A . 411 ILE CA   1 1 
        3  5577 1 1  61 ILE CB   C   4.401 -12.404  -0.751 1.00 . A A . 411 ILE CB   1 1 
        3  5578 1 1  61 ILE CD1  C   2.072 -13.156  -0.027 1.00 . A A . 411 ILE CD1  1 1 
        3  5579 1 1  61 ILE CG1  C   3.026 -11.993  -0.211 1.00 . A A . 411 ILE CG1  1 1 
        3  5580 1 1  61 ILE CG2  C   4.251 -13.058  -2.121 1.00 . A A . 411 ILE CG2  1 1 
        3  5581 1 1  61 ILE H    H   5.542 -11.891   1.692 1.00 . A A . 411 ILE H    1 1 
        3  5582 1 1  61 ILE HA   H   4.519 -14.269   0.308 1.00 . A A . 411 ILE HA   1 1 
        3  5583 1 1  61 ILE HB   H   5.014 -11.524  -0.865 1.00 . A A . 411 ILE HB   1 1 
        3  5584 1 1  61 ILE HD11 H   2.263 -13.899  -0.788 1.00 . A A . 411 ILE HD11 1 1 
        3  5585 1 1  61 ILE HD12 H   1.053 -12.806  -0.111 1.00 . A A . 411 ILE HD12 1 1 
        3  5586 1 1  61 ILE HD13 H   2.223 -13.596   0.947 1.00 . A A . 411 ILE HD13 1 1 
        3  5587 1 1  61 ILE HG12 H   3.150 -11.513   0.746 1.00 . A A . 411 ILE HG12 1 1 
        3  5588 1 1  61 ILE HG13 H   2.570 -11.298  -0.902 1.00 . A A . 411 ILE HG13 1 1 
        3  5589 1 1  61 ILE HG21 H   3.571 -13.894  -2.050 1.00 . A A . 411 ILE HG21 1 1 
        3  5590 1 1  61 ILE HG22 H   5.215 -13.406  -2.462 1.00 . A A . 411 ILE HG22 1 1 
        3  5591 1 1  61 ILE HG23 H   3.862 -12.336  -2.824 1.00 . A A . 411 ILE HG23 1 1 
        3  5592 1 1  61 ILE N    N   5.180 -12.789   1.577 1.00 . A A . 411 ILE N    1 1 
        3  5593 1 1  61 ILE O    O   6.998 -13.167  -1.244 1.00 . A A . 411 ILE O    1 1 
        3  5594 1 1  62 GLY C    C   9.471 -13.951  -0.060 1.00 . A A . 412 GLY C    1 1 
        3  5595 1 1  62 GLY CA   C   8.480 -15.087   0.094 1.00 . A A . 412 GLY CA   1 1 
        3  5596 1 1  62 GLY H    H   6.713 -15.006   1.254 1.00 . A A . 412 GLY H    1 1 
        3  5597 1 1  62 GLY HA2  H   8.841 -15.760   0.857 1.00 . A A . 412 GLY HA2  1 1 
        3  5598 1 1  62 GLY HA3  H   8.419 -15.623  -0.843 1.00 . A A . 412 GLY HA3  1 1 
        3  5599 1 1  62 GLY N    N   7.148 -14.635   0.459 1.00 . A A . 412 GLY N    1 1 
        3  5600 1 1  62 GLY O    O   9.726 -13.204   0.885 1.00 . A A . 412 GLY O    1 1 
        3  5601 1 1  63 CYS C    C  11.143 -12.635  -3.081 1.00 . A A . 413 CYS C    1 1 
        3  5602 1 1  63 CYS CA   C  10.993 -12.783  -1.567 1.00 . A A . 413 CYS CA   1 1 
        3  5603 1 1  63 CYS CB   C  12.352 -13.094  -0.921 1.00 . A A . 413 CYS CB   1 1 
        3  5604 1 1  63 CYS H    H   9.768 -14.453  -1.966 1.00 . A A . 413 CYS H    1 1 
        3  5605 1 1  63 CYS HA   H  10.614 -11.856  -1.164 1.00 . A A . 413 CYS HA   1 1 
        3  5606 1 1  63 CYS HB2  H  12.203 -13.294   0.129 1.00 . A A . 413 CYS HB2  1 1 
        3  5607 1 1  63 CYS HB3  H  12.775 -13.971  -1.390 1.00 . A A . 413 CYS HB3  1 1 
        3  5608 1 1  63 CYS HG   H  13.768 -11.522  -2.348 1.00 . A A . 413 CYS HG   1 1 
        3  5609 1 1  63 CYS N    N  10.026 -13.828  -1.260 1.00 . A A . 413 CYS N    1 1 
        3  5610 1 1  63 CYS O    O  10.585 -11.714  -3.682 1.00 . A A . 413 CYS O    1 1 
        3  5611 1 1  63 CYS SG   S  13.563 -11.754  -1.057 1.00 . A A . 413 CYS SG   1 1 
        3  5612 1 1  64 GLY C    C  12.804 -12.237  -5.566 1.00 . A A . 414 GLY C    1 1 
        3  5613 1 1  64 GLY CA   C  12.101 -13.509  -5.131 1.00 . A A . 414 GLY CA   1 1 
        3  5614 1 1  64 GLY H    H  12.309 -14.264  -3.166 1.00 . A A . 414 GLY H    1 1 
        3  5615 1 1  64 GLY HA2  H  12.702 -14.360  -5.424 1.00 . A A . 414 GLY HA2  1 1 
        3  5616 1 1  64 GLY HA3  H  11.144 -13.569  -5.630 1.00 . A A . 414 GLY HA3  1 1 
        3  5617 1 1  64 GLY N    N  11.888 -13.553  -3.696 1.00 . A A . 414 GLY N    1 1 
        3  5618 1 1  64 GLY O    O  13.657 -11.712  -4.846 1.00 . A A . 414 GLY O    1 1 
        3  5619 1 1  65 ASN C    C  11.956  -9.522  -7.640 1.00 . A A . 415 ASN C    1 1 
        3  5620 1 1  65 ASN CA   C  13.041 -10.525  -7.274 1.00 . A A . 415 ASN CA   1 1 
        3  5621 1 1  65 ASN CB   C  13.904 -10.827  -8.499 1.00 . A A . 415 ASN CB   1 1 
        3  5622 1 1  65 ASN CG   C  14.676  -9.607  -8.986 1.00 . A A . 415 ASN CG   1 1 
        3  5623 1 1  65 ASN H    H  11.781 -12.223  -7.280 1.00 . A A . 415 ASN H    1 1 
        3  5624 1 1  65 ASN HA   H  13.663 -10.097  -6.503 1.00 . A A . 415 ASN HA   1 1 
        3  5625 1 1  65 ASN HB2  H  14.612 -11.600  -8.244 1.00 . A A . 415 ASN HB2  1 1 
        3  5626 1 1  65 ASN HB3  H  13.269 -11.174  -9.301 1.00 . A A . 415 ASN HB3  1 1 
        3  5627 1 1  65 ASN HD21 H  14.489 -10.207 -10.871 1.00 . A A . 415 ASN HD21 1 1 
        3  5628 1 1  65 ASN HD22 H  15.357  -8.728 -10.633 1.00 . A A . 415 ASN HD22 1 1 
        3  5629 1 1  65 ASN N    N  12.450 -11.746  -6.746 1.00 . A A . 415 ASN N    1 1 
        3  5630 1 1  65 ASN ND2  N  14.858  -9.502 -10.294 1.00 . A A . 415 ASN ND2  1 1 
        3  5631 1 1  65 ASN O    O  11.713  -9.245  -8.814 1.00 . A A . 415 ASN O    1 1 
        3  5632 1 1  65 ASN OD1  O  15.103  -8.763  -8.193 1.00 . A A . 415 ASN OD1  1 1 
        3  5633 1 1  66 VAL C    C  10.833  -6.731  -7.338 1.00 . A A . 416 VAL C    1 1 
        3  5634 1 1  66 VAL CA   C  10.229  -8.028  -6.824 1.00 . A A . 416 VAL CA   1 1 
        3  5635 1 1  66 VAL CB   C   9.449  -7.760  -5.520 1.00 . A A . 416 VAL CB   1 1 
        3  5636 1 1  66 VAL CG1  C   8.355  -6.717  -5.737 1.00 . A A . 416 VAL CG1  1 1 
        3  5637 1 1  66 VAL CG2  C   8.862  -9.056  -4.990 1.00 . A A . 416 VAL CG2  1 1 
        3  5638 1 1  66 VAL H    H  11.485  -9.312  -5.717 1.00 . A A . 416 VAL H    1 1 
        3  5639 1 1  66 VAL HA   H   9.539  -8.414  -7.563 1.00 . A A . 416 VAL HA   1 1 
        3  5640 1 1  66 VAL HB   H  10.140  -7.375  -4.784 1.00 . A A . 416 VAL HB   1 1 
        3  5641 1 1  66 VAL HG11 H   7.824  -6.926  -6.658 1.00 . A A . 416 VAL HG11 1 1 
        3  5642 1 1  66 VAL HG12 H   8.802  -5.736  -5.798 1.00 . A A . 416 VAL HG12 1 1 
        3  5643 1 1  66 VAL HG13 H   7.663  -6.745  -4.910 1.00 . A A . 416 VAL HG13 1 1 
        3  5644 1 1  66 VAL HG21 H   8.638  -9.711  -5.819 1.00 . A A . 416 VAL HG21 1 1 
        3  5645 1 1  66 VAL HG22 H   7.958  -8.843  -4.441 1.00 . A A . 416 VAL HG22 1 1 
        3  5646 1 1  66 VAL HG23 H   9.576  -9.536  -4.336 1.00 . A A . 416 VAL HG23 1 1 
        3  5647 1 1  66 VAL N    N  11.278  -9.013  -6.625 1.00 . A A . 416 VAL N    1 1 
        3  5648 1 1  66 VAL O    O  11.835  -6.250  -6.808 1.00 . A A . 416 VAL O    1 1 
        3  5649 1 1  67 THR C    C   9.848  -3.774  -8.627 1.00 . A A . 417 THR C    1 1 
        3  5650 1 1  67 THR CA   C  10.743  -4.948  -8.965 1.00 . A A . 417 THR CA   1 1 
        3  5651 1 1  67 THR CB   C  10.869  -5.066 -10.496 1.00 . A A . 417 THR CB   1 1 
        3  5652 1 1  67 THR CG2  C   9.499  -5.048 -11.172 1.00 . A A . 417 THR CG2  1 1 
        3  5653 1 1  67 THR H    H   9.419  -6.592  -8.740 1.00 . A A . 417 THR H    1 1 
        3  5654 1 1  67 THR HA   H  11.726  -4.765  -8.560 1.00 . A A . 417 THR HA   1 1 
        3  5655 1 1  67 THR HB   H  11.343  -6.001 -10.715 1.00 . A A . 417 THR HB   1 1 
        3  5656 1 1  67 THR HG1  H  12.505  -4.358 -11.359 1.00 . A A . 417 THR HG1  1 1 
        3  5657 1 1  67 THR HG21 H   9.008  -4.110 -10.963 1.00 . A A . 417 THR HG21 1 1 
        3  5658 1 1  67 THR HG22 H   8.901  -5.862 -10.791 1.00 . A A . 417 THR HG22 1 1 
        3  5659 1 1  67 THR HG23 H   9.622  -5.161 -12.238 1.00 . A A . 417 THR HG23 1 1 
        3  5660 1 1  67 THR N    N  10.236  -6.176  -8.375 1.00 . A A . 417 THR N    1 1 
        3  5661 1 1  67 THR O    O   8.723  -3.958  -8.174 1.00 . A A . 417 THR O    1 1 
        3  5662 1 1  67 THR OG1  O  11.677  -3.997 -11.013 1.00 . A A . 417 THR OG1  1 1 
        3  5663 1 1  68 HIS C    C   9.636  -0.449  -9.789 1.00 . A A . 418 HIS C    1 1 
        3  5664 1 1  68 HIS CA   C   9.591  -1.371  -8.585 1.00 . A A . 418 HIS CA   1 1 
        3  5665 1 1  68 HIS CB   C  10.092  -0.630  -7.327 1.00 . A A . 418 HIS CB   1 1 
        3  5666 1 1  68 HIS CD2  C  12.471  -1.534  -6.832 1.00 . A A . 418 HIS CD2  1 1 
        3  5667 1 1  68 HIS CE1  C  13.598   0.324  -7.091 1.00 . A A . 418 HIS CE1  1 1 
        3  5668 1 1  68 HIS CG   C  11.584  -0.569  -7.165 1.00 . A A . 418 HIS CG   1 1 
        3  5669 1 1  68 HIS H    H  11.239  -2.500  -9.262 1.00 . A A . 418 HIS H    1 1 
        3  5670 1 1  68 HIS HA   H   8.569  -1.672  -8.425 1.00 . A A . 418 HIS HA   1 1 
        3  5671 1 1  68 HIS HB2  H   9.731   0.386  -7.359 1.00 . A A . 418 HIS HB2  1 1 
        3  5672 1 1  68 HIS HB3  H   9.686  -1.118  -6.452 1.00 . A A . 418 HIS HB3  1 1 
        3  5673 1 1  68 HIS HD1  H  11.963   1.474  -7.545 1.00 . A A . 418 HIS HD1  1 1 
        3  5674 1 1  68 HIS HD2  H  12.238  -2.568  -6.632 1.00 . A A . 418 HIS HD2  1 1 
        3  5675 1 1  68 HIS HE1  H  14.409   1.038  -7.136 1.00 . A A . 418 HIS HE1  1 1 
        3  5676 1 1  68 HIS HE2  H  14.521  -1.376  -6.417 1.00 . A A . 418 HIS HE2  1 1 
        3  5677 1 1  68 HIS N    N  10.348  -2.576  -8.859 1.00 . A A . 418 HIS N    1 1 
        3  5678 1 1  68 HIS ND1  N  12.323   0.587  -7.322 1.00 . A A . 418 HIS ND1  1 1 
        3  5679 1 1  68 HIS NE2  N  13.713  -0.955  -6.792 1.00 . A A . 418 HIS NE2  1 1 
        3  5680 1 1  68 HIS O    O  10.711  -0.085 -10.262 1.00 . A A . 418 HIS O    1 1 
        3  5681 1 1  69 LYS C    C   7.997   2.172 -10.965 1.00 . A A . 419 LYS C    1 1 
        3  5682 1 1  69 LYS CA   C   8.370   0.784 -11.435 1.00 . A A . 419 LYS CA   1 1 
        3  5683 1 1  69 LYS CB   C   7.349   0.287 -12.455 1.00 . A A . 419 LYS CB   1 1 
        3  5684 1 1  69 LYS CD   C   7.193  -0.964 -14.636 1.00 . A A . 419 LYS CD   1 1 
        3  5685 1 1  69 LYS CE   C   7.740   0.117 -15.561 1.00 . A A . 419 LYS CE   1 1 
        3  5686 1 1  69 LYS CG   C   7.830  -0.913 -13.255 1.00 . A A . 419 LYS CG   1 1 
        3  5687 1 1  69 LYS H    H   7.643  -0.417  -9.861 1.00 . A A . 419 LYS H    1 1 
        3  5688 1 1  69 LYS HA   H   9.342   0.826 -11.903 1.00 . A A . 419 LYS HA   1 1 
        3  5689 1 1  69 LYS HB2  H   6.444   0.011 -11.937 1.00 . A A . 419 LYS HB2  1 1 
        3  5690 1 1  69 LYS HB3  H   7.133   1.090 -13.144 1.00 . A A . 419 LYS HB3  1 1 
        3  5691 1 1  69 LYS HD2  H   7.393  -1.929 -15.076 1.00 . A A . 419 LYS HD2  1 1 
        3  5692 1 1  69 LYS HD3  H   6.125  -0.829 -14.532 1.00 . A A . 419 LYS HD3  1 1 
        3  5693 1 1  69 LYS HE2  H   7.225   0.055 -16.507 1.00 . A A . 419 LYS HE2  1 1 
        3  5694 1 1  69 LYS HE3  H   7.551   1.081 -15.116 1.00 . A A . 419 LYS HE3  1 1 
        3  5695 1 1  69 LYS HG2  H   8.902  -0.851 -13.367 1.00 . A A . 419 LYS HG2  1 1 
        3  5696 1 1  69 LYS HG3  H   7.577  -1.816 -12.717 1.00 . A A . 419 LYS HG3  1 1 
        3  5697 1 1  69 LYS HZ1  H   9.419  -0.972 -16.168 1.00 . A A . 419 LYS HZ1  1 1 
        3  5698 1 1  69 LYS HZ2  H   9.731   0.119 -14.916 1.00 . A A . 419 LYS HZ2  1 1 
        3  5699 1 1  69 LYS HZ3  H   9.522   0.682 -16.498 1.00 . A A . 419 LYS HZ3  1 1 
        3  5700 1 1  69 LYS N    N   8.465  -0.099 -10.293 1.00 . A A . 419 LYS N    1 1 
        3  5701 1 1  69 LYS NZ   N   9.204  -0.025 -15.800 1.00 . A A . 419 LYS NZ   1 1 
        3  5702 1 1  69 LYS O    O   7.285   2.332  -9.972 1.00 . A A . 419 LYS O    1 1 
        3  5703 1 1  70 PHE C    C   8.410   5.447 -12.542 1.00 . A A . 420 PHE C    1 1 
        3  5704 1 1  70 PHE CA   C   8.222   4.544 -11.331 1.00 . A A . 420 PHE CA   1 1 
        3  5705 1 1  70 PHE CB   C   9.144   4.967 -10.177 1.00 . A A . 420 PHE CB   1 1 
        3  5706 1 1  70 PHE CD1  C  11.097   3.387 -10.085 1.00 . A A . 420 PHE CD1  1 1 
        3  5707 1 1  70 PHE CD2  C  11.476   5.609 -10.863 1.00 . A A . 420 PHE CD2  1 1 
        3  5708 1 1  70 PHE CE1  C  12.432   3.091 -10.267 1.00 . A A . 420 PHE CE1  1 1 
        3  5709 1 1  70 PHE CE2  C  12.812   5.319 -11.047 1.00 . A A . 420 PHE CE2  1 1 
        3  5710 1 1  70 PHE CG   C  10.602   4.647 -10.382 1.00 . A A . 420 PHE CG   1 1 
        3  5711 1 1  70 PHE CZ   C  13.293   4.059 -10.749 1.00 . A A . 420 PHE CZ   1 1 
        3  5712 1 1  70 PHE H    H   9.001   2.961 -12.483 1.00 . A A . 420 PHE H    1 1 
        3  5713 1 1  70 PHE HA   H   7.198   4.618 -11.001 1.00 . A A . 420 PHE HA   1 1 
        3  5714 1 1  70 PHE HB2  H   9.060   6.032 -10.033 1.00 . A A . 420 PHE HB2  1 1 
        3  5715 1 1  70 PHE HB3  H   8.821   4.461  -9.277 1.00 . A A . 420 PHE HB3  1 1 
        3  5716 1 1  70 PHE HD1  H  10.425   2.630  -9.712 1.00 . A A . 420 PHE HD1  1 1 
        3  5717 1 1  70 PHE HD2  H  11.102   6.593 -11.098 1.00 . A A . 420 PHE HD2  1 1 
        3  5718 1 1  70 PHE HE1  H  12.805   2.105 -10.032 1.00 . A A . 420 PHE HE1  1 1 
        3  5719 1 1  70 PHE HE2  H  13.482   6.077 -11.423 1.00 . A A . 420 PHE HE2  1 1 
        3  5720 1 1  70 PHE HZ   H  14.338   3.833 -10.893 1.00 . A A . 420 PHE HZ   1 1 
        3  5721 1 1  70 PHE N    N   8.473   3.163 -11.683 1.00 . A A . 420 PHE N    1 1 
        3  5722 1 1  70 PHE O    O   9.480   5.478 -13.148 1.00 . A A . 420 PHE O    1 1 
        3  5723 1 1  71 VAL C    C   6.279   8.107 -13.905 1.00 . A A . 421 VAL C    1 1 
        3  5724 1 1  71 VAL CA   C   7.375   7.063 -14.048 1.00 . A A . 421 VAL CA   1 1 
        3  5725 1 1  71 VAL CB   C   7.190   6.345 -15.407 1.00 . A A . 421 VAL CB   1 1 
        3  5726 1 1  71 VAL CG1  C   8.533   5.961 -16.010 1.00 . A A . 421 VAL CG1  1 1 
        3  5727 1 1  71 VAL CG2  C   6.295   5.125 -15.256 1.00 . A A . 421 VAL CG2  1 1 
        3  5728 1 1  71 VAL H    H   6.507   6.054 -12.399 1.00 . A A . 421 VAL H    1 1 
        3  5729 1 1  71 VAL HA   H   8.335   7.559 -14.054 1.00 . A A . 421 VAL HA   1 1 
        3  5730 1 1  71 VAL HB   H   6.705   7.034 -16.087 1.00 . A A . 421 VAL HB   1 1 
        3  5731 1 1  71 VAL HG11 H   9.195   5.625 -15.225 1.00 . A A . 421 VAL HG11 1 1 
        3  5732 1 1  71 VAL HG12 H   8.965   6.818 -16.507 1.00 . A A . 421 VAL HG12 1 1 
        3  5733 1 1  71 VAL HG13 H   8.391   5.163 -16.726 1.00 . A A . 421 VAL HG13 1 1 
        3  5734 1 1  71 VAL HG21 H   5.299   5.444 -14.982 1.00 . A A . 421 VAL HG21 1 1 
        3  5735 1 1  71 VAL HG22 H   6.692   4.481 -14.485 1.00 . A A . 421 VAL HG22 1 1 
        3  5736 1 1  71 VAL HG23 H   6.259   4.588 -16.192 1.00 . A A . 421 VAL HG23 1 1 
        3  5737 1 1  71 VAL N    N   7.345   6.147 -12.912 1.00 . A A . 421 VAL N    1 1 
        3  5738 1 1  71 VAL O    O   5.439   8.018 -13.008 1.00 . A A . 421 VAL O    1 1 
        3  5739 1 1  72 THR C    C   4.358  10.025 -15.958 1.00 . A A . 422 THR C    1 1 
        3  5740 1 1  72 THR CA   C   5.291  10.137 -14.762 1.00 . A A . 422 THR CA   1 1 
        3  5741 1 1  72 THR CB   C   5.959  11.523 -14.780 1.00 . A A . 422 THR CB   1 1 
        3  5742 1 1  72 THR CG2  C   6.380  11.947 -13.382 1.00 . A A . 422 THR CG2  1 1 
        3  5743 1 1  72 THR H    H   6.973   9.098 -15.486 1.00 . A A . 422 THR H    1 1 
        3  5744 1 1  72 THR HA   H   4.718  10.042 -13.852 1.00 . A A . 422 THR HA   1 1 
        3  5745 1 1  72 THR HB   H   5.243  12.238 -15.159 1.00 . A A . 422 THR HB   1 1 
        3  5746 1 1  72 THR HG1  H   7.669  12.255 -15.451 1.00 . A A . 422 THR HG1  1 1 
        3  5747 1 1  72 THR HG21 H   7.067  11.219 -12.978 1.00 . A A . 422 THR HG21 1 1 
        3  5748 1 1  72 THR HG22 H   5.508  12.013 -12.748 1.00 . A A . 422 THR HG22 1 1 
        3  5749 1 1  72 THR HG23 H   6.865  12.912 -13.429 1.00 . A A . 422 THR HG23 1 1 
        3  5750 1 1  72 THR N    N   6.284   9.083 -14.790 1.00 . A A . 422 THR N    1 1 
        3  5751 1 1  72 THR O    O   4.796   9.714 -17.066 1.00 . A A . 422 THR O    1 1 
        3  5752 1 1  72 THR OG1  O   7.108  11.497 -15.644 1.00 . A A . 422 THR OG1  1 1 
        3  5753 1 1  73 LEU C    C   1.686  11.626 -17.148 1.00 . A A . 423 LEU C    1 1 
        3  5754 1 1  73 LEU CA   C   2.097  10.202 -16.806 1.00 . A A . 423 LEU CA   1 1 
        3  5755 1 1  73 LEU CB   C   0.876   9.367 -16.392 1.00 . A A . 423 LEU CB   1 1 
        3  5756 1 1  73 LEU CD1  C  -0.376   9.376 -18.587 1.00 . A A . 423 LEU CD1  1 1 
        3  5757 1 1  73 LEU CD2  C   1.241   7.540 -18.095 1.00 . A A . 423 LEU CD2  1 1 
        3  5758 1 1  73 LEU CG   C   0.230   8.509 -17.495 1.00 . A A . 423 LEU CG   1 1 
        3  5759 1 1  73 LEU H    H   2.776  10.452 -14.813 1.00 . A A . 423 LEU H    1 1 
        3  5760 1 1  73 LEU HA   H   2.566   9.755 -17.671 1.00 . A A . 423 LEU HA   1 1 
        3  5761 1 1  73 LEU HB2  H   1.180   8.709 -15.590 1.00 . A A . 423 LEU HB2  1 1 
        3  5762 1 1  73 LEU HB3  H   0.123  10.041 -16.009 1.00 . A A . 423 LEU HB3  1 1 
        3  5763 1 1  73 LEU HD11 H   0.123   9.175 -19.523 1.00 . A A . 423 LEU HD11 1 1 
        3  5764 1 1  73 LEU HD12 H  -0.254  10.417 -18.329 1.00 . A A . 423 LEU HD12 1 1 
        3  5765 1 1  73 LEU HD13 H  -1.427   9.148 -18.684 1.00 . A A . 423 LEU HD13 1 1 
        3  5766 1 1  73 LEU HD21 H   1.627   6.898 -17.318 1.00 . A A . 423 LEU HD21 1 1 
        3  5767 1 1  73 LEU HD22 H   2.051   8.093 -18.542 1.00 . A A . 423 LEU HD22 1 1 
        3  5768 1 1  73 LEU HD23 H   0.755   6.939 -18.848 1.00 . A A . 423 LEU HD23 1 1 
        3  5769 1 1  73 LEU HG   H  -0.566   7.926 -17.059 1.00 . A A . 423 LEU HG   1 1 
        3  5770 1 1  73 LEU N    N   3.077  10.248 -15.733 1.00 . A A . 423 LEU N    1 1 
        3  5771 1 1  73 LEU O    O   1.353  12.408 -16.258 1.00 . A A . 423 LEU O    1 1 
        3  5772 1 1  74 HIS C    C  -0.159  13.482 -18.959 1.00 . A A . 424 HIS C    1 1 
        3  5773 1 1  74 HIS CA   C   1.356  13.313 -18.863 1.00 . A A . 424 HIS CA   1 1 
        3  5774 1 1  74 HIS CB   C   2.012  13.615 -20.210 1.00 . A A . 424 HIS CB   1 1 
        3  5775 1 1  74 HIS CD2  C   1.713  16.200 -20.131 1.00 . A A . 424 HIS CD2  1 1 
        3  5776 1 1  74 HIS CE1  C   3.681  16.768 -20.898 1.00 . A A . 424 HIS CE1  1 1 
        3  5777 1 1  74 HIS CG   C   2.396  15.057 -20.385 1.00 . A A . 424 HIS CG   1 1 
        3  5778 1 1  74 HIS H    H   1.958  11.300 -19.102 1.00 . A A . 424 HIS H    1 1 
        3  5779 1 1  74 HIS HA   H   1.735  14.005 -18.127 1.00 . A A . 424 HIS HA   1 1 
        3  5780 1 1  74 HIS HB2  H   2.907  13.020 -20.306 1.00 . A A . 424 HIS HB2  1 1 
        3  5781 1 1  74 HIS HB3  H   1.327  13.351 -21.000 1.00 . A A . 424 HIS HB3  1 1 
        3  5782 1 1  74 HIS HD1  H   4.357  14.850 -21.137 1.00 . A A . 424 HIS HD1  1 1 
        3  5783 1 1  74 HIS HD2  H   0.709  16.271 -19.738 1.00 . A A . 424 HIS HD2  1 1 
        3  5784 1 1  74 HIS HE1  H   4.524  17.356 -21.229 1.00 . A A . 424 HIS HE1  1 1 
        3  5785 1 1  74 HIS HE2  H   2.390  18.186 -20.188 1.00 . A A . 424 HIS HE2  1 1 
        3  5786 1 1  74 HIS N    N   1.708  11.967 -18.428 1.00 . A A . 424 HIS N    1 1 
        3  5787 1 1  74 HIS ND1  N   3.625  15.451 -20.866 1.00 . A A . 424 HIS ND1  1 1 
        3  5788 1 1  74 HIS NE2  N   2.536  17.250 -20.457 1.00 . A A . 424 HIS NE2  1 1 
        3  5789 1 1  74 HIS O    O  -0.675  13.990 -19.956 1.00 . A A . 424 HIS O    1 1 
        3  5790 1 1  75 LYS C    C  -2.764  13.477 -16.449 1.00 . A A . 425 LYS C    1 1 
        3  5791 1 1  75 LYS CA   C  -2.307  13.164 -17.869 1.00 . A A . 425 LYS CA   1 1 
        3  5792 1 1  75 LYS CB   C  -2.983  11.880 -18.355 1.00 . A A . 425 LYS CB   1 1 
        3  5793 1 1  75 LYS CD   C  -4.383  11.044 -20.263 1.00 . A A . 425 LYS CD   1 1 
        3  5794 1 1  75 LYS CE   C  -4.360   9.597 -19.790 1.00 . A A . 425 LYS CE   1 1 
        3  5795 1 1  75 LYS CG   C  -3.118  11.789 -19.866 1.00 . A A . 425 LYS CG   1 1 
        3  5796 1 1  75 LYS H    H  -0.381  12.656 -17.159 1.00 . A A . 425 LYS H    1 1 
        3  5797 1 1  75 LYS HA   H  -2.596  13.980 -18.514 1.00 . A A . 425 LYS HA   1 1 
        3  5798 1 1  75 LYS HB2  H  -2.406  11.033 -18.013 1.00 . A A . 425 LYS HB2  1 1 
        3  5799 1 1  75 LYS HB3  H  -3.971  11.824 -17.925 1.00 . A A . 425 LYS HB3  1 1 
        3  5800 1 1  75 LYS HD2  H  -5.235  11.541 -19.822 1.00 . A A . 425 LYS HD2  1 1 
        3  5801 1 1  75 LYS HD3  H  -4.473  11.062 -21.338 1.00 . A A . 425 LYS HD3  1 1 
        3  5802 1 1  75 LYS HE2  H  -3.460   9.431 -19.222 1.00 . A A . 425 LYS HE2  1 1 
        3  5803 1 1  75 LYS HE3  H  -5.221   9.421 -19.161 1.00 . A A . 425 LYS HE3  1 1 
        3  5804 1 1  75 LYS HG2  H  -3.157  12.788 -20.274 1.00 . A A . 425 LYS HG2  1 1 
        3  5805 1 1  75 LYS HG3  H  -2.263  11.268 -20.264 1.00 . A A . 425 LYS HG3  1 1 
        3  5806 1 1  75 LYS HZ1  H  -3.534   8.747 -21.509 1.00 . A A . 425 LYS HZ1  1 1 
        3  5807 1 1  75 LYS HZ2  H  -5.224   8.827 -21.525 1.00 . A A . 425 LYS HZ2  1 1 
        3  5808 1 1  75 LYS HZ3  H  -4.441   7.666 -20.580 1.00 . A A . 425 LYS HZ3  1 1 
        3  5809 1 1  75 LYS N    N  -0.858  13.051 -17.922 1.00 . A A . 425 LYS N    1 1 
        3  5810 1 1  75 LYS NZ   N  -4.392   8.643 -20.930 1.00 . A A . 425 LYS NZ   1 1 
        3  5811 1 1  75 LYS O    O  -3.313  12.614 -15.761 1.00 . A A . 425 LYS O    1 1 
        3  5812 1 1  76 PRO C    C  -4.430  15.449 -14.592 1.00 . A A . 426 PRO C    1 1 
        3  5813 1 1  76 PRO CA   C  -2.937  15.135 -14.647 1.00 . A A . 426 PRO CA   1 1 
        3  5814 1 1  76 PRO CB   C  -2.094  16.386 -14.404 1.00 . A A . 426 PRO CB   1 1 
        3  5815 1 1  76 PRO CD   C  -1.860  15.799 -16.725 1.00 . A A . 426 PRO CD   1 1 
        3  5816 1 1  76 PRO CG   C  -1.860  16.957 -15.759 1.00 . A A . 426 PRO CG   1 1 
        3  5817 1 1  76 PRO HA   H  -2.701  14.384 -13.907 1.00 . A A . 426 PRO HA   1 1 
        3  5818 1 1  76 PRO HB2  H  -2.640  17.072 -13.773 1.00 . A A . 426 PRO HB2  1 1 
        3  5819 1 1  76 PRO HB3  H  -1.166  16.110 -13.927 1.00 . A A . 426 PRO HB3  1 1 
        3  5820 1 1  76 PRO HD2  H  -2.415  16.054 -17.615 1.00 . A A . 426 PRO HD2  1 1 
        3  5821 1 1  76 PRO HD3  H  -0.848  15.520 -16.981 1.00 . A A . 426 PRO HD3  1 1 
        3  5822 1 1  76 PRO HG2  H  -2.654  17.648 -16.005 1.00 . A A . 426 PRO HG2  1 1 
        3  5823 1 1  76 PRO HG3  H  -0.907  17.460 -15.781 1.00 . A A . 426 PRO HG3  1 1 
        3  5824 1 1  76 PRO N    N  -2.533  14.713 -15.983 1.00 . A A . 426 PRO N    1 1 
        3  5825 1 1  76 PRO O    O  -4.832  16.601 -14.414 1.00 . A A . 426 PRO O    1 1 
        3  5826 1 1  77 LYS C    C  -7.179  15.278 -13.524 1.00 . A A . 427 LYS C    1 1 
        3  5827 1 1  77 LYS CA   C  -6.688  14.523 -14.755 1.00 . A A . 427 LYS CA   1 1 
        3  5828 1 1  77 LYS CB   C  -7.316  13.127 -14.806 1.00 . A A . 427 LYS CB   1 1 
        3  5829 1 1  77 LYS CD   C  -9.535  13.501 -15.935 1.00 . A A . 427 LYS CD   1 1 
        3  5830 1 1  77 LYS CE   C -11.026  13.696 -15.713 1.00 . A A . 427 LYS CE   1 1 
        3  5831 1 1  77 LYS CG   C  -8.828  13.126 -14.643 1.00 . A A . 427 LYS CG   1 1 
        3  5832 1 1  77 LYS H    H  -4.833  13.522 -14.911 1.00 . A A . 427 LYS H    1 1 
        3  5833 1 1  77 LYS HA   H  -6.982  15.067 -15.638 1.00 . A A . 427 LYS HA   1 1 
        3  5834 1 1  77 LYS HB2  H  -7.078  12.676 -15.759 1.00 . A A . 427 LYS HB2  1 1 
        3  5835 1 1  77 LYS HB3  H  -6.891  12.524 -14.018 1.00 . A A . 427 LYS HB3  1 1 
        3  5836 1 1  77 LYS HD2  H  -9.116  14.421 -16.312 1.00 . A A . 427 LYS HD2  1 1 
        3  5837 1 1  77 LYS HD3  H  -9.386  12.710 -16.657 1.00 . A A . 427 LYS HD3  1 1 
        3  5838 1 1  77 LYS HE2  H -11.167  14.460 -14.963 1.00 . A A . 427 LYS HE2  1 1 
        3  5839 1 1  77 LYS HE3  H -11.478  14.018 -16.639 1.00 . A A . 427 LYS HE3  1 1 
        3  5840 1 1  77 LYS HG2  H  -9.142  12.142 -14.341 1.00 . A A . 427 LYS HG2  1 1 
        3  5841 1 1  77 LYS HG3  H  -9.093  13.841 -13.876 1.00 . A A . 427 LYS HG3  1 1 
        3  5842 1 1  77 LYS HZ1  H -11.199  12.045 -14.440 1.00 . A A . 427 LYS HZ1  1 1 
        3  5843 1 1  77 LYS HZ2  H -11.698  11.742 -16.024 1.00 . A A . 427 LYS HZ2  1 1 
        3  5844 1 1  77 LYS HZ3  H -12.679  12.647 -14.988 1.00 . A A . 427 LYS HZ3  1 1 
        3  5845 1 1  77 LYS N    N  -5.236  14.406 -14.765 1.00 . A A . 427 LYS N    1 1 
        3  5846 1 1  77 LYS NZ   N -11.696  12.447 -15.259 1.00 . A A . 427 LYS NZ   1 1 
        3  5847 1 1  77 LYS O    O  -7.601  16.432 -13.620 1.00 . A A . 427 LYS O    1 1 
        3  5848 1 1  78 GLN C    C  -6.360  15.857 -10.422 1.00 . A A . 428 GLN C    1 1 
        3  5849 1 1  78 GLN CA   C  -7.554  15.243 -11.138 1.00 . A A . 428 GLN CA   1 1 
        3  5850 1 1  78 GLN CB   C  -8.236  14.210 -10.242 1.00 . A A . 428 GLN CB   1 1 
        3  5851 1 1  78 GLN CD   C -10.213  14.009  -8.693 1.00 . A A . 428 GLN CD   1 1 
        3  5852 1 1  78 GLN CG   C  -9.003  14.826  -9.087 1.00 . A A . 428 GLN CG   1 1 
        3  5853 1 1  78 GLN H    H  -6.784  13.706 -12.363 1.00 . A A . 428 GLN H    1 1 
        3  5854 1 1  78 GLN HA   H  -8.260  16.025 -11.382 1.00 . A A . 428 GLN HA   1 1 
        3  5855 1 1  78 GLN HB2  H  -8.924  13.630 -10.837 1.00 . A A . 428 GLN HB2  1 1 
        3  5856 1 1  78 GLN HB3  H  -7.480  13.551  -9.836 1.00 . A A . 428 GLN HB3  1 1 
        3  5857 1 1  78 GLN HE21 H  -9.146  13.023  -7.337 1.00 . A A . 428 GLN HE21 1 1 
        3  5858 1 1  78 GLN HE22 H -10.812  12.571  -7.463 1.00 . A A . 428 GLN HE22 1 1 
        3  5859 1 1  78 GLN HG2  H  -8.346  14.903  -8.234 1.00 . A A . 428 GLN HG2  1 1 
        3  5860 1 1  78 GLN HG3  H  -9.332  15.812  -9.377 1.00 . A A . 428 GLN HG3  1 1 
        3  5861 1 1  78 GLN N    N  -7.122  14.627 -12.377 1.00 . A A . 428 GLN N    1 1 
        3  5862 1 1  78 GLN NE2  N -10.040  13.110  -7.737 1.00 . A A . 428 GLN NE2  1 1 
        3  5863 1 1  78 GLN O    O  -6.350  17.047 -10.106 1.00 . A A . 428 GLN O    1 1 
        3  5864 1 1  78 GLN OE1  O -11.301  14.189  -9.240 1.00 . A A . 428 GLN OE1  1 1 
        3  5865 1 1  79 GLY C    C  -3.004  14.567  -9.653 1.00 . A A . 429 GLY C    1 1 
        3  5866 1 1  79 GLY CA   C  -4.164  15.520  -9.513 1.00 . A A . 429 GLY CA   1 1 
        3  5867 1 1  79 GLY H    H  -5.408  14.101 -10.470 1.00 . A A . 429 GLY H    1 1 
        3  5868 1 1  79 GLY HA2  H  -3.885  16.475  -9.935 1.00 . A A . 429 GLY HA2  1 1 
        3  5869 1 1  79 GLY HA3  H  -4.386  15.651  -8.465 1.00 . A A . 429 GLY HA3  1 1 
        3  5870 1 1  79 GLY N    N  -5.349  15.042 -10.185 1.00 . A A . 429 GLY N    1 1 
        3  5871 1 1  79 GLY O    O  -1.907  14.973 -10.030 1.00 . A A . 429 GLY O    1 1 
        3  5872 1 1  80 ALA C    C  -1.761  12.078 -10.873 1.00 . A A . 430 ALA C    1 1 
        3  5873 1 1  80 ALA CA   C  -2.221  12.276  -9.431 1.00 . A A . 430 ALA CA   1 1 
        3  5874 1 1  80 ALA CB   C  -2.745  10.972  -8.864 1.00 . A A . 430 ALA CB   1 1 
        3  5875 1 1  80 ALA H    H  -4.151  13.054  -9.049 1.00 . A A . 430 ALA H    1 1 
        3  5876 1 1  80 ALA HA   H  -1.378  12.590  -8.829 1.00 . A A . 430 ALA HA   1 1 
        3  5877 1 1  80 ALA HB1  H  -1.943  10.249  -8.829 1.00 . A A . 430 ALA HB1  1 1 
        3  5878 1 1  80 ALA HB2  H  -3.540  10.598  -9.491 1.00 . A A . 430 ALA HB2  1 1 
        3  5879 1 1  80 ALA HB3  H  -3.120  11.140  -7.866 1.00 . A A . 430 ALA HB3  1 1 
        3  5880 1 1  80 ALA N    N  -3.251  13.304  -9.346 1.00 . A A . 430 ALA N    1 1 
        3  5881 1 1  80 ALA O    O  -2.574  11.789 -11.754 1.00 . A A . 430 ALA O    1 1 
        3  5882 1 1  81 ASP C    C   1.339  11.194 -12.409 1.00 . A A . 431 ASP C    1 1 
        3  5883 1 1  81 ASP CA   C   0.100  12.087 -12.440 1.00 . A A . 431 ASP CA   1 1 
        3  5884 1 1  81 ASP CB   C   0.432  13.460 -13.035 1.00 . A A . 431 ASP CB   1 1 
        3  5885 1 1  81 ASP CG   C   1.506  14.216 -12.271 1.00 . A A . 431 ASP CG   1 1 
        3  5886 1 1  81 ASP H    H   0.132  12.499 -10.365 1.00 . A A . 431 ASP H    1 1 
        3  5887 1 1  81 ASP HA   H  -0.649  11.612 -13.059 1.00 . A A . 431 ASP HA   1 1 
        3  5888 1 1  81 ASP HB2  H   0.771  13.328 -14.051 1.00 . A A . 431 ASP HB2  1 1 
        3  5889 1 1  81 ASP HB3  H  -0.466  14.061 -13.039 1.00 . A A . 431 ASP HB3  1 1 
        3  5890 1 1  81 ASP N    N  -0.466  12.245 -11.107 1.00 . A A . 431 ASP N    1 1 
        3  5891 1 1  81 ASP O    O   1.660  10.524 -13.388 1.00 . A A . 431 ASP O    1 1 
        3  5892 1 1  81 ASP OD1  O   1.604  14.055 -11.033 1.00 . A A . 431 ASP OD1  1 1 
        3  5893 1 1  81 ASP OD2  O   2.246  14.992 -12.913 1.00 . A A . 431 ASP OD2  1 1 
        3  5894 1 1  82 THR C    C   2.828   9.007 -10.499 1.00 . A A . 432 THR C    1 1 
        3  5895 1 1  82 THR CA   C   3.212  10.351 -11.118 1.00 . A A . 432 THR CA   1 1 
        3  5896 1 1  82 THR CB   C   4.241  11.060 -10.221 1.00 . A A . 432 THR CB   1 1 
        3  5897 1 1  82 THR CG2  C   5.588  10.354 -10.271 1.00 . A A . 432 THR CG2  1 1 
        3  5898 1 1  82 THR H    H   1.726  11.731 -10.524 1.00 . A A . 432 THR H    1 1 
        3  5899 1 1  82 THR HA   H   3.652  10.188 -12.093 1.00 . A A . 432 THR HA   1 1 
        3  5900 1 1  82 THR HB   H   3.880  11.044  -9.202 1.00 . A A . 432 THR HB   1 1 
        3  5901 1 1  82 THR HG1  H   3.523  12.788 -10.881 1.00 . A A . 432 THR HG1  1 1 
        3  5902 1 1  82 THR HG21 H   6.176  10.753 -11.083 1.00 . A A . 432 THR HG21 1 1 
        3  5903 1 1  82 THR HG22 H   5.433   9.299 -10.429 1.00 . A A . 432 THR HG22 1 1 
        3  5904 1 1  82 THR HG23 H   6.112  10.506  -9.338 1.00 . A A . 432 THR HG23 1 1 
        3  5905 1 1  82 THR N    N   2.027  11.176 -11.279 1.00 . A A . 432 THR N    1 1 
        3  5906 1 1  82 THR O    O   2.352   8.957  -9.371 1.00 . A A . 432 THR O    1 1 
        3  5907 1 1  82 THR OG1  O   4.388  12.427 -10.644 1.00 . A A . 432 THR OG1  1 1 
        3  5908 1 1  83 TYR C    C   3.858   5.710 -10.469 1.00 . A A . 433 TYR C    1 1 
        3  5909 1 1  83 TYR CA   C   2.644   6.606 -10.724 1.00 . A A . 433 TYR CA   1 1 
        3  5910 1 1  83 TYR CB   C   1.634   5.932 -11.664 1.00 . A A . 433 TYR CB   1 1 
        3  5911 1 1  83 TYR CD1  C   2.431   6.720 -13.937 1.00 . A A . 433 TYR CD1  1 1 
        3  5912 1 1  83 TYR CD2  C   2.235   4.377 -13.555 1.00 . A A . 433 TYR CD2  1 1 
        3  5913 1 1  83 TYR CE1  C   2.845   6.479 -15.232 1.00 . A A . 433 TYR CE1  1 1 
        3  5914 1 1  83 TYR CE2  C   2.652   4.127 -14.848 1.00 . A A . 433 TYR CE2  1 1 
        3  5915 1 1  83 TYR CG   C   2.117   5.674 -13.077 1.00 . A A . 433 TYR CG   1 1 
        3  5916 1 1  83 TYR CZ   C   2.956   5.181 -15.681 1.00 . A A . 433 TYR CZ   1 1 
        3  5917 1 1  83 TYR H    H   3.420   7.992 -12.121 1.00 . A A . 433 TYR H    1 1 
        3  5918 1 1  83 TYR HA   H   2.157   6.768  -9.774 1.00 . A A . 433 TYR HA   1 1 
        3  5919 1 1  83 TYR HB2  H   1.341   4.984 -11.243 1.00 . A A . 433 TYR HB2  1 1 
        3  5920 1 1  83 TYR HB3  H   0.762   6.565 -11.732 1.00 . A A . 433 TYR HB3  1 1 
        3  5921 1 1  83 TYR HD1  H   2.347   7.736 -13.583 1.00 . A A . 433 TYR HD1  1 1 
        3  5922 1 1  83 TYR HD2  H   1.995   3.557 -12.899 1.00 . A A . 433 TYR HD2  1 1 
        3  5923 1 1  83 TYR HE1  H   3.084   7.304 -15.885 1.00 . A A . 433 TYR HE1  1 1 
        3  5924 1 1  83 TYR HE2  H   2.740   3.109 -15.197 1.00 . A A . 433 TYR HE2  1 1 
        3  5925 1 1  83 TYR HH   H   2.877   4.185 -17.324 1.00 . A A . 433 TYR HH   1 1 
        3  5926 1 1  83 TYR N    N   3.017   7.917 -11.232 1.00 . A A . 433 TYR N    1 1 
        3  5927 1 1  83 TYR O    O   4.721   5.532 -11.334 1.00 . A A . 433 TYR O    1 1 
        3  5928 1 1  83 TYR OH   O   3.364   4.934 -16.972 1.00 . A A . 433 TYR OH   1 1 
        3  5929 1 1  84 LEU C    C   4.389   3.089  -8.077 1.00 . A A . 434 LEU C    1 1 
        3  5930 1 1  84 LEU CA   C   4.987   4.288  -8.812 1.00 . A A . 434 LEU CA   1 1 
        3  5931 1 1  84 LEU CB   C   5.937   5.030  -7.858 1.00 . A A . 434 LEU CB   1 1 
        3  5932 1 1  84 LEU CD1  C   6.371   7.164  -6.608 1.00 . A A . 434 LEU CD1  1 1 
        3  5933 1 1  84 LEU CD2  C   6.721   7.068  -9.079 1.00 . A A . 434 LEU CD2  1 1 
        3  5934 1 1  84 LEU CG   C   5.884   6.561  -7.919 1.00 . A A . 434 LEU CG   1 1 
        3  5935 1 1  84 LEU H    H   3.180   5.358  -8.624 1.00 . A A . 434 LEU H    1 1 
        3  5936 1 1  84 LEU HA   H   5.534   3.953  -9.681 1.00 . A A . 434 LEU HA   1 1 
        3  5937 1 1  84 LEU HB2  H   5.706   4.725  -6.848 1.00 . A A . 434 LEU HB2  1 1 
        3  5938 1 1  84 LEU HB3  H   6.946   4.720  -8.084 1.00 . A A . 434 LEU HB3  1 1 
        3  5939 1 1  84 LEU HD11 H   7.359   6.792  -6.384 1.00 . A A . 434 LEU HD11 1 1 
        3  5940 1 1  84 LEU HD12 H   5.695   6.888  -5.813 1.00 . A A . 434 LEU HD12 1 1 
        3  5941 1 1  84 LEU HD13 H   6.402   8.240  -6.695 1.00 . A A . 434 LEU HD13 1 1 
        3  5942 1 1  84 LEU HD21 H   6.546   6.441  -9.943 1.00 . A A . 434 LEU HD21 1 1 
        3  5943 1 1  84 LEU HD22 H   7.768   7.032  -8.814 1.00 . A A . 434 LEU HD22 1 1 
        3  5944 1 1  84 LEU HD23 H   6.443   8.083  -9.309 1.00 . A A . 434 LEU HD23 1 1 
        3  5945 1 1  84 LEU HG   H   4.861   6.877  -8.076 1.00 . A A . 434 LEU HG   1 1 
        3  5946 1 1  84 LEU N    N   3.908   5.168  -9.253 1.00 . A A . 434 LEU N    1 1 
        3  5947 1 1  84 LEU O    O   3.303   3.206  -7.508 1.00 . A A . 434 LEU O    1 1 
        3  5948 1 1  85 GLU C    C   5.616  -0.410  -7.545 1.00 . A A . 435 GLU C    1 1 
        3  5949 1 1  85 GLU CA   C   4.616   0.741  -7.400 1.00 . A A . 435 GLU CA   1 1 
        3  5950 1 1  85 GLU CB   C   3.247   0.310  -7.917 1.00 . A A . 435 GLU CB   1 1 
        3  5951 1 1  85 GLU CD   C   2.518  -0.682  -5.710 1.00 . A A . 435 GLU CD   1 1 
        3  5952 1 1  85 GLU CG   C   2.174   0.267  -6.836 1.00 . A A . 435 GLU CG   1 1 
        3  5953 1 1  85 GLU H    H   5.941   1.919  -8.578 1.00 . A A . 435 GLU H    1 1 
        3  5954 1 1  85 GLU HA   H   4.526   0.985  -6.352 1.00 . A A . 435 GLU HA   1 1 
        3  5955 1 1  85 GLU HB2  H   2.932   1.002  -8.681 1.00 . A A . 435 GLU HB2  1 1 
        3  5956 1 1  85 GLU HB3  H   3.332  -0.677  -8.348 1.00 . A A . 435 GLU HB3  1 1 
        3  5957 1 1  85 GLU HG2  H   2.055   1.259  -6.425 1.00 . A A . 435 GLU HG2  1 1 
        3  5958 1 1  85 GLU HG3  H   1.245  -0.051  -7.285 1.00 . A A . 435 GLU HG3  1 1 
        3  5959 1 1  85 GLU N    N   5.086   1.950  -8.092 1.00 . A A . 435 GLU N    1 1 
        3  5960 1 1  85 GLU O    O   6.736  -0.211  -8.018 1.00 . A A . 435 GLU O    1 1 
        3  5961 1 1  85 GLU OE1  O   2.811  -1.860  -6.001 1.00 . A A . 435 GLU OE1  1 1 
        3  5962 1 1  85 GLU OE2  O   2.507  -0.250  -4.543 1.00 . A A . 435 GLU OE2  1 1 
        3  5963 1 1  86 LEU C    C   5.427  -3.921  -8.040 1.00 . A A . 436 LEU C    1 1 
        3  5964 1 1  86 LEU CA   C   6.047  -2.793  -7.216 1.00 . A A . 436 LEU CA   1 1 
        3  5965 1 1  86 LEU CB   C   6.324  -3.291  -5.798 1.00 . A A . 436 LEU CB   1 1 
        3  5966 1 1  86 LEU CD1  C   7.067  -2.481  -3.550 1.00 . A A . 436 LEU CD1  1 1 
        3  5967 1 1  86 LEU CD2  C   8.766  -3.158  -5.254 1.00 . A A . 436 LEU CD2  1 1 
        3  5968 1 1  86 LEU CG   C   7.401  -2.521  -5.033 1.00 . A A . 436 LEU CG   1 1 
        3  5969 1 1  86 LEU H    H   4.250  -1.717  -6.861 1.00 . A A . 436 LEU H    1 1 
        3  5970 1 1  86 LEU HA   H   6.984  -2.509  -7.668 1.00 . A A . 436 LEU HA   1 1 
        3  5971 1 1  86 LEU HB2  H   5.404  -3.231  -5.235 1.00 . A A . 436 LEU HB2  1 1 
        3  5972 1 1  86 LEU HB3  H   6.626  -4.327  -5.855 1.00 . A A . 436 LEU HB3  1 1 
        3  5973 1 1  86 LEU HD11 H   6.980  -3.489  -3.175 1.00 . A A . 436 LEU HD11 1 1 
        3  5974 1 1  86 LEU HD12 H   6.131  -1.961  -3.405 1.00 . A A . 436 LEU HD12 1 1 
        3  5975 1 1  86 LEU HD13 H   7.852  -1.965  -3.016 1.00 . A A . 436 LEU HD13 1 1 
        3  5976 1 1  86 LEU HD21 H   8.899  -3.384  -6.313 1.00 . A A . 436 LEU HD21 1 1 
        3  5977 1 1  86 LEU HD22 H   8.833  -4.071  -4.680 1.00 . A A . 436 LEU HD22 1 1 
        3  5978 1 1  86 LEU HD23 H   9.539  -2.475  -4.934 1.00 . A A . 436 LEU HD23 1 1 
        3  5979 1 1  86 LEU HG   H   7.437  -1.502  -5.398 1.00 . A A . 436 LEU HG   1 1 
        3  5980 1 1  86 LEU N    N   5.190  -1.614  -7.171 1.00 . A A . 436 LEU N    1 1 
        3  5981 1 1  86 LEU O    O   4.241  -3.905  -8.367 1.00 . A A . 436 LEU O    1 1 
        3  5982 1 1  87 GLY C    C   6.442  -7.315  -8.606 1.00 . A A . 437 GLY C    1 1 
        3  5983 1 1  87 GLY CA   C   5.829  -6.044  -9.138 1.00 . A A . 437 GLY CA   1 1 
        3  5984 1 1  87 GLY H    H   7.200  -4.830  -8.091 1.00 . A A . 437 GLY H    1 1 
        3  5985 1 1  87 GLY HA2  H   4.754  -6.119  -9.086 1.00 . A A . 437 GLY HA2  1 1 
        3  5986 1 1  87 GLY HA3  H   6.127  -5.914 -10.167 1.00 . A A . 437 GLY HA3  1 1 
        3  5987 1 1  87 GLY N    N   6.260  -4.896  -8.372 1.00 . A A . 437 GLY N    1 1 
        3  5988 1 1  87 GLY O    O   7.656  -7.508  -8.705 1.00 . A A . 437 GLY O    1 1 
        3  5989 1 1  88 PHE C    C   6.470 -10.416  -8.570 1.00 . A A . 438 PHE C    1 1 
        3  5990 1 1  88 PHE CA   C   6.082  -9.433  -7.472 1.00 . A A . 438 PHE CA   1 1 
        3  5991 1 1  88 PHE CB   C   5.006 -10.049  -6.570 1.00 . A A . 438 PHE CB   1 1 
        3  5992 1 1  88 PHE CD1  C   5.164  -8.965  -4.310 1.00 . A A . 438 PHE CD1  1 1 
        3  5993 1 1  88 PHE CD2  C   3.299  -8.423  -5.694 1.00 . A A . 438 PHE CD2  1 1 
        3  5994 1 1  88 PHE CE1  C   4.685  -8.122  -3.328 1.00 . A A . 438 PHE CE1  1 1 
        3  5995 1 1  88 PHE CE2  C   2.814  -7.577  -4.714 1.00 . A A . 438 PHE CE2  1 1 
        3  5996 1 1  88 PHE CG   C   4.480  -9.126  -5.504 1.00 . A A . 438 PHE CG   1 1 
        3  5997 1 1  88 PHE CZ   C   3.509  -7.426  -3.529 1.00 . A A . 438 PHE CZ   1 1 
        3  5998 1 1  88 PHE H    H   4.649  -7.995  -8.053 1.00 . A A . 438 PHE H    1 1 
        3  5999 1 1  88 PHE HA   H   6.954  -9.211  -6.876 1.00 . A A . 438 PHE HA   1 1 
        3  6000 1 1  88 PHE HB2  H   4.172 -10.360  -7.181 1.00 . A A . 438 PHE HB2  1 1 
        3  6001 1 1  88 PHE HB3  H   5.422 -10.917  -6.080 1.00 . A A . 438 PHE HB3  1 1 
        3  6002 1 1  88 PHE HD1  H   6.082  -9.510  -4.152 1.00 . A A . 438 PHE HD1  1 1 
        3  6003 1 1  88 PHE HD2  H   2.754  -8.543  -6.618 1.00 . A A . 438 PHE HD2  1 1 
        3  6004 1 1  88 PHE HE1  H   5.229  -8.006  -2.401 1.00 . A A . 438 PHE HE1  1 1 
        3  6005 1 1  88 PHE HE2  H   1.894  -7.035  -4.871 1.00 . A A . 438 PHE HE2  1 1 
        3  6006 1 1  88 PHE HZ   H   3.132  -6.765  -2.762 1.00 . A A . 438 PHE HZ   1 1 
        3  6007 1 1  88 PHE N    N   5.612  -8.183  -8.049 1.00 . A A . 438 PHE N    1 1 
        3  6008 1 1  88 PHE O    O   5.756 -10.573  -9.558 1.00 . A A . 438 PHE O    1 1 
        3  6009 1 1  89 LYS C    C   8.145 -13.433  -8.800 1.00 . A A . 439 LYS C    1 1 
        3  6010 1 1  89 LYS CA   C   8.097 -12.023  -9.378 1.00 . A A . 439 LYS CA   1 1 
        3  6011 1 1  89 LYS CB   C   9.489 -11.628  -9.872 1.00 . A A . 439 LYS CB   1 1 
        3  6012 1 1  89 LYS CD   C   9.133  -9.413 -11.002 1.00 . A A . 439 LYS CD   1 1 
        3  6013 1 1  89 LYS CE   C   8.780  -8.753 -12.325 1.00 . A A . 439 LYS CE   1 1 
        3  6014 1 1  89 LYS CG   C   9.478 -10.879 -11.191 1.00 . A A . 439 LYS CG   1 1 
        3  6015 1 1  89 LYS H    H   8.162 -10.859  -7.612 1.00 . A A . 439 LYS H    1 1 
        3  6016 1 1  89 LYS HA   H   7.413 -12.013 -10.215 1.00 . A A . 439 LYS HA   1 1 
        3  6017 1 1  89 LYS HB2  H   9.954 -10.998  -9.131 1.00 . A A . 439 LYS HB2  1 1 
        3  6018 1 1  89 LYS HB3  H  10.081 -12.523  -9.995 1.00 . A A . 439 LYS HB3  1 1 
        3  6019 1 1  89 LYS HD2  H   8.287  -9.337 -10.332 1.00 . A A . 439 LYS HD2  1 1 
        3  6020 1 1  89 LYS HD3  H   9.982  -8.904 -10.570 1.00 . A A . 439 LYS HD3  1 1 
        3  6021 1 1  89 LYS HE2  H   7.828  -9.138 -12.660 1.00 . A A . 439 LYS HE2  1 1 
        3  6022 1 1  89 LYS HE3  H   8.699  -7.687 -12.167 1.00 . A A . 439 LYS HE3  1 1 
        3  6023 1 1  89 LYS HG2  H  10.457 -10.950 -11.642 1.00 . A A . 439 LYS HG2  1 1 
        3  6024 1 1  89 LYS HG3  H   8.746 -11.330 -11.843 1.00 . A A . 439 LYS HG3  1 1 
        3  6025 1 1  89 LYS HZ1  H   9.862 -10.034 -13.577 1.00 . A A . 439 LYS HZ1  1 1 
        3  6026 1 1  89 LYS HZ2  H  10.731  -8.674 -13.070 1.00 . A A . 439 LYS HZ2  1 1 
        3  6027 1 1  89 LYS HZ3  H   9.539  -8.521 -14.258 1.00 . A A . 439 LYS HZ3  1 1 
        3  6028 1 1  89 LYS N    N   7.617 -11.056  -8.400 1.00 . A A . 439 LYS N    1 1 
        3  6029 1 1  89 LYS NZ   N   9.800  -9.013 -13.379 1.00 . A A . 439 LYS NZ   1 1 
        3  6030 1 1  89 LYS O    O   8.673 -14.344  -9.436 1.00 . A A . 439 LYS O    1 1 
        3  6031 1 1  90 ASN C    C   6.876 -14.780  -5.580 1.00 . A A . 440 ASN C    1 1 
        3  6032 1 1  90 ASN CA   C   7.555 -14.912  -6.942 1.00 . A A . 440 ASN CA   1 1 
        3  6033 1 1  90 ASN CB   C   8.983 -15.460  -6.773 1.00 . A A . 440 ASN CB   1 1 
        3  6034 1 1  90 ASN CG   C   9.024 -16.975  -6.640 1.00 . A A . 440 ASN CG   1 1 
        3  6035 1 1  90 ASN H    H   7.099 -12.859  -7.195 1.00 . A A . 440 ASN H    1 1 
        3  6036 1 1  90 ASN HA   H   6.982 -15.596  -7.552 1.00 . A A . 440 ASN HA   1 1 
        3  6037 1 1  90 ASN HB2  H   9.572 -15.178  -7.633 1.00 . A A . 440 ASN HB2  1 1 
        3  6038 1 1  90 ASN HB3  H   9.421 -15.027  -5.886 1.00 . A A . 440 ASN HB3  1 1 
        3  6039 1 1  90 ASN HD21 H   9.009 -17.183  -8.618 1.00 . A A . 440 ASN HD21 1 1 
        3  6040 1 1  90 ASN HD22 H   9.067 -18.649  -7.700 1.00 . A A . 440 ASN HD22 1 1 
        3  6041 1 1  90 ASN N    N   7.566 -13.613  -7.615 1.00 . A A . 440 ASN N    1 1 
        3  6042 1 1  90 ASN ND2  N   9.032 -17.672  -7.763 1.00 . A A . 440 ASN ND2  1 1 
        3  6043 1 1  90 ASN O    O   6.102 -13.853  -5.364 1.00 . A A . 440 ASN O    1 1 
        3  6044 1 1  90 ASN OD1  O   9.044 -17.511  -5.531 1.00 . A A . 440 ASN OD1  1 1 
        3  6045 1 1  91 GLY C    C   6.539 -17.032  -2.716 1.00 . A A . 441 GLY C    1 1 
        3  6046 1 1  91 GLY CA   C   6.585 -15.661  -3.348 1.00 . A A . 441 GLY CA   1 1 
        3  6047 1 1  91 GLY H    H   7.813 -16.413  -4.899 1.00 . A A . 441 GLY H    1 1 
        3  6048 1 1  91 GLY HA2  H   7.169 -15.003  -2.720 1.00 . A A . 441 GLY HA2  1 1 
        3  6049 1 1  91 GLY HA3  H   5.580 -15.276  -3.425 1.00 . A A . 441 GLY HA3  1 1 
        3  6050 1 1  91 GLY N    N   7.175 -15.699  -4.671 1.00 . A A . 441 GLY N    1 1 
        3  6051 1 1  91 GLY O    O   6.597 -17.167  -1.495 1.00 . A A . 441 GLY O    1 1 
        3  6052 1 1  92 THR C    C   6.131 -20.348  -4.295 1.00 . A A . 442 THR C    1 1 
        3  6053 1 1  92 THR CA   C   6.385 -19.432  -3.107 1.00 . A A . 442 THR CA   1 1 
        3  6054 1 1  92 THR CB   C   5.267 -19.654  -2.053 1.00 . A A . 442 THR CB   1 1 
        3  6055 1 1  92 THR CG2  C   3.892 -19.598  -2.701 1.00 . A A . 442 THR CG2  1 1 
        3  6056 1 1  92 THR H    H   6.400 -17.869  -4.521 1.00 . A A . 442 THR H    1 1 
        3  6057 1 1  92 THR HA   H   7.336 -19.684  -2.662 1.00 . A A . 442 THR HA   1 1 
        3  6058 1 1  92 THR HB   H   5.331 -18.867  -1.315 1.00 . A A . 442 THR HB   1 1 
        3  6059 1 1  92 THR HG1  H   4.558 -21.249  -1.117 1.00 . A A . 442 THR HG1  1 1 
        3  6060 1 1  92 THR HG21 H   3.154 -19.983  -2.011 1.00 . A A . 442 THR HG21 1 1 
        3  6061 1 1  92 THR HG22 H   3.895 -20.200  -3.599 1.00 . A A . 442 THR HG22 1 1 
        3  6062 1 1  92 THR HG23 H   3.653 -18.576  -2.953 1.00 . A A . 442 THR HG23 1 1 
        3  6063 1 1  92 THR N    N   6.441 -18.050  -3.559 1.00 . A A . 442 THR N    1 1 
        3  6064 1 1  92 THR O    O   6.018 -19.888  -5.431 1.00 . A A . 442 THR O    1 1 
        3  6065 1 1  92 THR OG1  O   5.426 -20.925  -1.396 1.00 . A A . 442 THR OG1  1 1 
        3  6066 1 1  93 LEU C    C   4.788 -23.633  -4.476 1.00 . A A . 443 LEU C    1 1 
        3  6067 1 1  93 LEU CA   C   5.801 -22.641  -5.031 1.00 . A A . 443 LEU CA   1 1 
        3  6068 1 1  93 LEU CB   C   7.082 -23.357  -5.458 1.00 . A A . 443 LEU CB   1 1 
        3  6069 1 1  93 LEU CD1  C   9.328 -23.261  -6.569 1.00 . A A . 443 LEU CD1  1 1 
        3  6070 1 1  93 LEU CD2  C   7.355 -22.184  -7.658 1.00 . A A . 443 LEU CD2  1 1 
        3  6071 1 1  93 LEU CG   C   8.021 -22.524  -6.333 1.00 . A A . 443 LEU CG   1 1 
        3  6072 1 1  93 LEU H    H   6.252 -21.931  -3.100 1.00 . A A . 443 LEU H    1 1 
        3  6073 1 1  93 LEU HA   H   5.372 -22.140  -5.886 1.00 . A A . 443 LEU HA   1 1 
        3  6074 1 1  93 LEU HB2  H   7.619 -23.653  -4.568 1.00 . A A . 443 LEU HB2  1 1 
        3  6075 1 1  93 LEU HB3  H   6.809 -24.245  -6.005 1.00 . A A . 443 LEU HB3  1 1 
        3  6076 1 1  93 LEU HD11 H   9.971 -22.657  -7.188 1.00 . A A . 443 LEU HD11 1 1 
        3  6077 1 1  93 LEU HD12 H   9.129 -24.199  -7.063 1.00 . A A . 443 LEU HD12 1 1 
        3  6078 1 1  93 LEU HD13 H   9.813 -23.449  -5.622 1.00 . A A . 443 LEU HD13 1 1 
        3  6079 1 1  93 LEU HD21 H   6.998 -23.087  -8.124 1.00 . A A . 443 LEU HD21 1 1 
        3  6080 1 1  93 LEU HD22 H   8.071 -21.703  -8.306 1.00 . A A . 443 LEU HD22 1 1 
        3  6081 1 1  93 LEU HD23 H   6.524 -21.514  -7.484 1.00 . A A . 443 LEU HD23 1 1 
        3  6082 1 1  93 LEU HG   H   8.243 -21.599  -5.823 1.00 . A A . 443 LEU HG   1 1 
        3  6083 1 1  93 LEU N    N   6.081 -21.640  -4.020 1.00 . A A . 443 LEU N    1 1 
        3  6084 1 1  93 LEU O    O   4.479 -24.650  -5.101 1.00 . A A . 443 LEU O    1 1 
        3  6085 1 1  94 ALA C    C   2.449 -23.309  -1.663 1.00 . A A . 444 ALA C    1 1 
        3  6086 1 1  94 ALA CA   C   3.294 -24.148  -2.614 1.00 . A A . 444 ALA CA   1 1 
        3  6087 1 1  94 ALA CB   C   3.991 -25.267  -1.852 1.00 . A A . 444 ALA CB   1 1 
        3  6088 1 1  94 ALA H    H   4.537 -22.465  -2.878 1.00 . A A . 444 ALA H    1 1 
        3  6089 1 1  94 ALA HA   H   2.651 -24.589  -3.357 1.00 . A A . 444 ALA HA   1 1 
        3  6090 1 1  94 ALA HB1  H   4.381 -25.993  -2.551 1.00 . A A . 444 ALA HB1  1 1 
        3  6091 1 1  94 ALA HB2  H   3.284 -25.747  -1.191 1.00 . A A . 444 ALA HB2  1 1 
        3  6092 1 1  94 ALA HB3  H   4.804 -24.852  -1.271 1.00 . A A . 444 ALA HB3  1 1 
        3  6093 1 1  94 ALA N    N   4.268 -23.310  -3.296 1.00 . A A . 444 ALA N    1 1 
        3  6094 1 1  94 ALA O    O   2.918 -22.288  -1.144 1.00 . A A . 444 ALA O    1 1 
        3  6095 1 1  95 PRO C    C   0.701 -23.068   0.929 1.00 . A A . 445 PRO C    1 1 
        3  6096 1 1  95 PRO CA   C   0.275 -23.011  -0.536 1.00 . A A . 445 PRO CA   1 1 
        3  6097 1 1  95 PRO CB   C  -1.047 -23.758  -0.720 1.00 . A A . 445 PRO CB   1 1 
        3  6098 1 1  95 PRO CD   C   0.578 -24.938  -1.996 1.00 . A A . 445 PRO CD   1 1 
        3  6099 1 1  95 PRO CG   C  -0.647 -25.127  -1.147 1.00 . A A . 445 PRO CG   1 1 
        3  6100 1 1  95 PRO HA   H   0.151 -21.982  -0.840 1.00 . A A . 445 PRO HA   1 1 
        3  6101 1 1  95 PRO HB2  H  -1.586 -23.778   0.216 1.00 . A A . 445 PRO HB2  1 1 
        3  6102 1 1  95 PRO HB3  H  -1.641 -23.265  -1.475 1.00 . A A . 445 PRO HB3  1 1 
        3  6103 1 1  95 PRO HD2  H   1.237 -25.789  -1.905 1.00 . A A . 445 PRO HD2  1 1 
        3  6104 1 1  95 PRO HD3  H   0.304 -24.778  -3.029 1.00 . A A . 445 PRO HD3  1 1 
        3  6105 1 1  95 PRO HG2  H  -0.417 -25.730  -0.282 1.00 . A A . 445 PRO HG2  1 1 
        3  6106 1 1  95 PRO HG3  H  -1.438 -25.581  -1.725 1.00 . A A . 445 PRO HG3  1 1 
        3  6107 1 1  95 PRO N    N   1.197 -23.726  -1.424 1.00 . A A . 445 PRO N    1 1 
        3  6108 1 1  95 PRO O    O   0.880 -24.148   1.495 1.00 . A A . 445 PRO O    1 1 
        3  6109 1 1  96 GLY C    C   1.621 -20.453   3.367 1.00 . A A . 446 GLY C    1 1 
        3  6110 1 1  96 GLY CA   C   1.261 -21.851   2.931 1.00 . A A . 446 GLY CA   1 1 
        3  6111 1 1  96 GLY H    H   0.773 -21.074   1.033 1.00 . A A . 446 GLY H    1 1 
        3  6112 1 1  96 GLY HA2  H   0.440 -22.208   3.533 1.00 . A A . 446 GLY HA2  1 1 
        3  6113 1 1  96 GLY HA3  H   2.115 -22.493   3.086 1.00 . A A . 446 GLY HA3  1 1 
        3  6114 1 1  96 GLY N    N   0.879 -21.904   1.537 1.00 . A A . 446 GLY N    1 1 
        3  6115 1 1  96 GLY O    O   0.948 -19.858   4.209 1.00 . A A . 446 GLY O    1 1 
        3  6116 1 1  97 ALA C    C   2.281 -17.519   2.427 1.00 . A A . 447 ALA C    1 1 
        3  6117 1 1  97 ALA CA   C   3.142 -18.586   3.086 1.00 . A A . 447 ALA CA   1 1 
        3  6118 1 1  97 ALA CB   C   4.583 -18.460   2.650 1.00 . A A . 447 ALA CB   1 1 
        3  6119 1 1  97 ALA H    H   3.133 -20.424   2.073 1.00 . A A . 447 ALA H    1 1 
        3  6120 1 1  97 ALA HA   H   3.101 -18.465   4.157 1.00 . A A . 447 ALA HA   1 1 
        3  6121 1 1  97 ALA HB1  H   4.796 -19.204   1.899 1.00 . A A . 447 ALA HB1  1 1 
        3  6122 1 1  97 ALA HB2  H   5.230 -18.606   3.498 1.00 . A A . 447 ALA HB2  1 1 
        3  6123 1 1  97 ALA HB3  H   4.742 -17.482   2.235 1.00 . A A . 447 ALA HB3  1 1 
        3  6124 1 1  97 ALA N    N   2.666 -19.915   2.762 1.00 . A A . 447 ALA N    1 1 
        3  6125 1 1  97 ALA O    O   2.119 -16.424   2.961 1.00 . A A . 447 ALA O    1 1 
        3  6126 1 1  98 SER C    C  -0.371 -16.556   1.310 1.00 . A A . 448 SER C    1 1 
        3  6127 1 1  98 SER CA   C   0.879 -16.936   0.520 1.00 . A A . 448 SER CA   1 1 
        3  6128 1 1  98 SER CB   C   0.462 -17.570  -0.807 1.00 . A A . 448 SER CB   1 1 
        3  6129 1 1  98 SER H    H   1.905 -18.739   0.894 1.00 . A A . 448 SER H    1 1 
        3  6130 1 1  98 SER HA   H   1.452 -16.046   0.314 1.00 . A A . 448 SER HA   1 1 
        3  6131 1 1  98 SER HB2  H  -0.212 -18.393  -0.615 1.00 . A A . 448 SER HB2  1 1 
        3  6132 1 1  98 SER HB3  H  -0.039 -16.831  -1.415 1.00 . A A . 448 SER HB3  1 1 
        3  6133 1 1  98 SER HG   H   1.377 -18.083  -2.459 1.00 . A A . 448 SER HG   1 1 
        3  6134 1 1  98 SER N    N   1.728 -17.854   1.265 1.00 . A A . 448 SER N    1 1 
        3  6135 1 1  98 SER O    O  -0.639 -17.118   2.372 1.00 . A A . 448 SER O    1 1 
        3  6136 1 1  98 SER OG   O   1.582 -18.058  -1.515 1.00 . A A . 448 SER OG   1 1 
        3  6137 1 1  99 THR C    C  -2.162 -14.605   2.780 1.00 . A A . 449 THR C    1 1 
        3  6138 1 1  99 THR CA   C  -2.379 -15.127   1.356 1.00 . A A . 449 THR CA   1 1 
        3  6139 1 1  99 THR CB   C  -3.512 -16.193   1.327 1.00 . A A . 449 THR CB   1 1 
        3  6140 1 1  99 THR CG2  C  -3.849 -16.577  -0.106 1.00 . A A . 449 THR CG2  1 1 
        3  6141 1 1  99 THR H    H  -0.850 -15.232  -0.098 1.00 . A A . 449 THR H    1 1 
        3  6142 1 1  99 THR HA   H  -2.705 -14.293   0.750 1.00 . A A . 449 THR HA   1 1 
        3  6143 1 1  99 THR HB   H  -4.394 -15.766   1.783 1.00 . A A . 449 THR HB   1 1 
        3  6144 1 1  99 THR HG1  H  -2.282 -17.229   2.473 1.00 . A A . 449 THR HG1  1 1 
        3  6145 1 1  99 THR HG21 H  -4.764 -17.152  -0.122 1.00 . A A . 449 THR HG21 1 1 
        3  6146 1 1  99 THR HG22 H  -3.046 -17.173  -0.517 1.00 . A A . 449 THR HG22 1 1 
        3  6147 1 1  99 THR HG23 H  -3.970 -15.685  -0.696 1.00 . A A . 449 THR HG23 1 1 
        3  6148 1 1  99 THR N    N  -1.137 -15.618   0.754 1.00 . A A . 449 THR N    1 1 
        3  6149 1 1  99 THR O    O  -2.254 -15.350   3.755 1.00 . A A . 449 THR O    1 1 
        3  6150 1 1  99 THR OG1  O  -3.142 -17.373   2.048 1.00 . A A . 449 THR OG1  1 1 
        3  6151 1 1 100 GLY C    C  -1.822 -11.194   4.134 1.00 . A A . 450 GLY C    1 1 
        3  6152 1 1 100 GLY CA   C  -1.645 -12.699   4.175 1.00 . A A . 450 GLY CA   1 1 
        3  6153 1 1 100 GLY H    H  -1.827 -12.762   2.073 1.00 . A A . 450 GLY H    1 1 
        3  6154 1 1 100 GLY HA2  H  -2.340 -13.114   4.890 1.00 . A A . 450 GLY HA2  1 1 
        3  6155 1 1 100 GLY HA3  H  -0.639 -12.922   4.495 1.00 . A A . 450 GLY HA3  1 1 
        3  6156 1 1 100 GLY N    N  -1.875 -13.311   2.883 1.00 . A A . 450 GLY N    1 1 
        3  6157 1 1 100 GLY O    O  -2.940 -10.695   4.013 1.00 . A A . 450 GLY O    1 1 
        3  6158 1 1 101 ASN C    C   0.591  -8.476   3.709 1.00 . A A . 451 ASN C    1 1 
        3  6159 1 1 101 ASN CA   C  -0.741  -9.015   4.202 1.00 . A A . 451 ASN CA   1 1 
        3  6160 1 1 101 ASN CB   C  -1.057  -8.450   5.596 1.00 . A A . 451 ASN CB   1 1 
        3  6161 1 1 101 ASN CG   C  -0.036  -8.847   6.644 1.00 . A A . 451 ASN CG   1 1 
        3  6162 1 1 101 ASN H    H   0.155 -10.932   4.291 1.00 . A A . 451 ASN H    1 1 
        3  6163 1 1 101 ASN HA   H  -1.516  -8.712   3.515 1.00 . A A . 451 ASN HA   1 1 
        3  6164 1 1 101 ASN HB2  H  -1.083  -7.372   5.540 1.00 . A A . 451 ASN HB2  1 1 
        3  6165 1 1 101 ASN HB3  H  -2.026  -8.810   5.912 1.00 . A A . 451 ASN HB3  1 1 
        3  6166 1 1 101 ASN HD21 H  -1.093 -10.463   7.093 1.00 . A A . 451 ASN HD21 1 1 
        3  6167 1 1 101 ASN HD22 H   0.362 -10.242   7.998 1.00 . A A . 451 ASN HD22 1 1 
        3  6168 1 1 101 ASN N    N  -0.714 -10.474   4.221 1.00 . A A . 451 ASN N    1 1 
        3  6169 1 1 101 ASN ND2  N  -0.280  -9.963   7.310 1.00 . A A . 451 ASN ND2  1 1 
        3  6170 1 1 101 ASN O    O   1.593  -9.195   3.705 1.00 . A A . 451 ASN O    1 1 
        3  6171 1 1 101 ASN OD1  O   0.958  -8.155   6.856 1.00 . A A . 451 ASN OD1  1 1 
        3  6172 1 1 102 ILE C    C   1.920  -5.157   3.317 1.00 . A A . 452 ILE C    1 1 
        3  6173 1 1 102 ILE CA   C   1.807  -6.585   2.779 1.00 . A A . 452 ILE CA   1 1 
        3  6174 1 1 102 ILE CB   C   1.836  -6.571   1.228 1.00 . A A . 452 ILE CB   1 1 
        3  6175 1 1 102 ILE CD1  C   3.528  -8.478   1.020 1.00 . A A . 452 ILE CD1  1 1 
        3  6176 1 1 102 ILE CG1  C   2.144  -7.968   0.673 1.00 . A A . 452 ILE CG1  1 1 
        3  6177 1 1 102 ILE CG2  C   2.852  -5.562   0.708 1.00 . A A . 452 ILE CG2  1 1 
        3  6178 1 1 102 ILE H    H  -0.239  -6.697   3.298 1.00 . A A . 452 ILE H    1 1 
        3  6179 1 1 102 ILE HA   H   2.652  -7.157   3.132 1.00 . A A . 452 ILE HA   1 1 
        3  6180 1 1 102 ILE HB   H   0.859  -6.270   0.882 1.00 . A A . 452 ILE HB   1 1 
        3  6181 1 1 102 ILE HD11 H   3.606  -8.609   2.088 1.00 . A A . 452 ILE HD11 1 1 
        3  6182 1 1 102 ILE HD12 H   4.270  -7.764   0.692 1.00 . A A . 452 ILE HD12 1 1 
        3  6183 1 1 102 ILE HD13 H   3.699  -9.424   0.529 1.00 . A A . 452 ILE HD13 1 1 
        3  6184 1 1 102 ILE HG12 H   1.424  -8.669   1.068 1.00 . A A . 452 ILE HG12 1 1 
        3  6185 1 1 102 ILE HG13 H   2.061  -7.942  -0.402 1.00 . A A . 452 ILE HG13 1 1 
        3  6186 1 1 102 ILE HG21 H   3.716  -5.557   1.357 1.00 . A A . 452 ILE HG21 1 1 
        3  6187 1 1 102 ILE HG22 H   2.408  -4.578   0.690 1.00 . A A . 452 ILE HG22 1 1 
        3  6188 1 1 102 ILE HG23 H   3.154  -5.839  -0.290 1.00 . A A . 452 ILE HG23 1 1 
        3  6189 1 1 102 ILE N    N   0.597  -7.221   3.276 1.00 . A A . 452 ILE N    1 1 
        3  6190 1 1 102 ILE O    O   0.960  -4.385   3.281 1.00 . A A . 452 ILE O    1 1 
        3  6191 1 1 103 GLN C    C   4.781  -3.076   4.106 1.00 . A A . 453 GLN C    1 1 
        3  6192 1 1 103 GLN CA   C   3.341  -3.489   4.364 1.00 . A A . 453 GLN CA   1 1 
        3  6193 1 1 103 GLN CB   C   3.045  -3.484   5.864 1.00 . A A . 453 GLN CB   1 1 
        3  6194 1 1 103 GLN CD   C   2.933  -2.123   7.990 1.00 . A A . 453 GLN CD   1 1 
        3  6195 1 1 103 GLN CG   C   3.443  -2.194   6.564 1.00 . A A . 453 GLN CG   1 1 
        3  6196 1 1 103 GLN H    H   3.824  -5.472   3.815 1.00 . A A . 453 GLN H    1 1 
        3  6197 1 1 103 GLN HA   H   2.681  -2.798   3.870 1.00 . A A . 453 GLN HA   1 1 
        3  6198 1 1 103 GLN HB2  H   1.988  -3.637   6.009 1.00 . A A . 453 GLN HB2  1 1 
        3  6199 1 1 103 GLN HB3  H   3.582  -4.299   6.329 1.00 . A A . 453 GLN HB3  1 1 
        3  6200 1 1 103 GLN HE21 H   1.300  -3.141   7.502 1.00 . A A . 453 GLN HE21 1 1 
        3  6201 1 1 103 GLN HE22 H   1.417  -2.657   9.154 1.00 . A A . 453 GLN HE22 1 1 
        3  6202 1 1 103 GLN HG2  H   4.520  -2.130   6.582 1.00 . A A . 453 GLN HG2  1 1 
        3  6203 1 1 103 GLN HG3  H   3.044  -1.358   6.007 1.00 . A A . 453 GLN HG3  1 1 
        3  6204 1 1 103 GLN N    N   3.095  -4.813   3.817 1.00 . A A . 453 GLN N    1 1 
        3  6205 1 1 103 GLN NE2  N   1.769  -2.700   8.240 1.00 . A A . 453 GLN NE2  1 1 
        3  6206 1 1 103 GLN O    O   5.714  -3.817   4.420 1.00 . A A . 453 GLN O    1 1 
        3  6207 1 1 103 GLN OE1  O   3.587  -1.555   8.865 1.00 . A A . 453 GLN OE1  1 1 
        3  6208 1 1 104 LEU C    C   6.395   0.096   3.384 1.00 . A A . 454 LEU C    1 1 
        3  6209 1 1 104 LEU CA   C   6.299  -1.412   3.218 1.00 . A A . 454 LEU CA   1 1 
        3  6210 1 1 104 LEU CB   C   6.695  -1.810   1.796 1.00 . A A . 454 LEU CB   1 1 
        3  6211 1 1 104 LEU CD1  C   6.527  -4.265   1.312 1.00 . A A . 454 LEU CD1  1 1 
        3  6212 1 1 104 LEU CD2  C   8.591  -3.004   0.695 1.00 . A A . 454 LEU CD2  1 1 
        3  6213 1 1 104 LEU CG   C   7.460  -3.127   1.697 1.00 . A A . 454 LEU CG   1 1 
        3  6214 1 1 104 LEU H    H   4.192  -1.334   3.319 1.00 . A A . 454 LEU H    1 1 
        3  6215 1 1 104 LEU HA   H   6.984  -1.878   3.907 1.00 . A A . 454 LEU HA   1 1 
        3  6216 1 1 104 LEU HB2  H   5.799  -1.891   1.199 1.00 . A A . 454 LEU HB2  1 1 
        3  6217 1 1 104 LEU HB3  H   7.316  -1.028   1.384 1.00 . A A . 454 LEU HB3  1 1 
        3  6218 1 1 104 LEU HD11 H   5.743  -4.350   2.049 1.00 . A A . 454 LEU HD11 1 1 
        3  6219 1 1 104 LEU HD12 H   7.084  -5.188   1.271 1.00 . A A . 454 LEU HD12 1 1 
        3  6220 1 1 104 LEU HD13 H   6.091  -4.062   0.344 1.00 . A A . 454 LEU HD13 1 1 
        3  6221 1 1 104 LEU HD21 H   9.072  -2.046   0.820 1.00 . A A . 454 LEU HD21 1 1 
        3  6222 1 1 104 LEU HD22 H   8.194  -3.080  -0.308 1.00 . A A . 454 LEU HD22 1 1 
        3  6223 1 1 104 LEU HD23 H   9.308  -3.793   0.860 1.00 . A A . 454 LEU HD23 1 1 
        3  6224 1 1 104 LEU HG   H   7.888  -3.355   2.667 1.00 . A A . 454 LEU HG   1 1 
        3  6225 1 1 104 LEU N    N   4.966  -1.898   3.529 1.00 . A A . 454 LEU N    1 1 
        3  6226 1 1 104 LEU O    O   5.383   0.791   3.478 1.00 . A A . 454 LEU O    1 1 
        3  6227 1 1 105 ARG C    C   7.904   2.682   2.224 1.00 . A A . 455 ARG C    1 1 
        3  6228 1 1 105 ARG CA   C   7.879   2.001   3.583 1.00 . A A . 455 ARG CA   1 1 
        3  6229 1 1 105 ARG CB   C   9.211   2.207   4.292 1.00 . A A . 455 ARG CB   1 1 
        3  6230 1 1 105 ARG CD   C  10.211   3.308   6.301 1.00 . A A . 455 ARG CD   1 1 
        3  6231 1 1 105 ARG CG   C   9.279   3.481   5.109 1.00 . A A . 455 ARG CG   1 1 
        3  6232 1 1 105 ARG CZ   C  10.376   1.893   8.325 1.00 . A A . 455 ARG CZ   1 1 
        3  6233 1 1 105 ARG H    H   8.381  -0.034   3.349 1.00 . A A . 455 ARG H    1 1 
        3  6234 1 1 105 ARG HA   H   7.086   2.425   4.180 1.00 . A A . 455 ARG HA   1 1 
        3  6235 1 1 105 ARG HB2  H   9.384   1.371   4.953 1.00 . A A . 455 ARG HB2  1 1 
        3  6236 1 1 105 ARG HB3  H   9.996   2.235   3.552 1.00 . A A . 455 ARG HB3  1 1 
        3  6237 1 1 105 ARG HD2  H  11.214   3.150   5.934 1.00 . A A . 455 ARG HD2  1 1 
        3  6238 1 1 105 ARG HD3  H  10.181   4.208   6.896 1.00 . A A . 455 ARG HD3  1 1 
        3  6239 1 1 105 ARG HE   H   9.105   1.573   6.803 1.00 . A A . 455 ARG HE   1 1 
        3  6240 1 1 105 ARG HG2  H   9.648   4.282   4.482 1.00 . A A . 455 ARG HG2  1 1 
        3  6241 1 1 105 ARG HG3  H   8.290   3.727   5.463 1.00 . A A . 455 ARG HG3  1 1 
        3  6242 1 1 105 ARG HH11 H  11.715   3.413   8.254 1.00 . A A . 455 ARG HH11 1 1 
        3  6243 1 1 105 ARG HH12 H  11.778   2.432   9.685 1.00 . A A . 455 ARG HH12 1 1 
        3  6244 1 1 105 ARG HH21 H   9.183   0.283   8.683 1.00 . A A . 455 ARG HH21 1 1 
        3  6245 1 1 105 ARG HH22 H  10.352   0.644   9.921 1.00 . A A . 455 ARG HH22 1 1 
        3  6246 1 1 105 ARG N    N   7.620   0.586   3.427 1.00 . A A . 455 ARG N    1 1 
        3  6247 1 1 105 ARG NE   N   9.826   2.169   7.142 1.00 . A A . 455 ARG NE   1 1 
        3  6248 1 1 105 ARG NH1  N  11.370   2.637   8.791 1.00 . A A . 455 ARG NH1  1 1 
        3  6249 1 1 105 ARG NH2  N   9.937   0.862   9.035 1.00 . A A . 455 ARG NH2  1 1 
        3  6250 1 1 105 ARG O    O   8.382   2.106   1.246 1.00 . A A . 455 ARG O    1 1 
        3  6251 1 1 106 LEU C    C   8.018   6.024   1.063 1.00 . A A . 456 LEU C    1 1 
        3  6252 1 1 106 LEU CA   C   7.354   4.656   0.925 1.00 . A A . 456 LEU CA   1 1 
        3  6253 1 1 106 LEU CB   C   5.902   4.825   0.461 1.00 . A A . 456 LEU CB   1 1 
        3  6254 1 1 106 LEU CD1  C   4.991   2.471   0.482 1.00 . A A . 456 LEU CD1  1 1 
        3  6255 1 1 106 LEU CD2  C   4.120   4.140  -1.165 1.00 . A A . 456 LEU CD2  1 1 
        3  6256 1 1 106 LEU CG   C   5.338   3.677  -0.382 1.00 . A A . 456 LEU CG   1 1 
        3  6257 1 1 106 LEU H    H   7.087   4.333   3.001 1.00 . A A . 456 LEU H    1 1 
        3  6258 1 1 106 LEU HA   H   7.887   4.088   0.183 1.00 . A A . 456 LEU HA   1 1 
        3  6259 1 1 106 LEU HB2  H   5.279   4.937   1.337 1.00 . A A . 456 LEU HB2  1 1 
        3  6260 1 1 106 LEU HB3  H   5.838   5.733  -0.121 1.00 . A A . 456 LEU HB3  1 1 
        3  6261 1 1 106 LEU HD11 H   4.858   2.784   1.508 1.00 . A A . 456 LEU HD11 1 1 
        3  6262 1 1 106 LEU HD12 H   5.793   1.748   0.430 1.00 . A A . 456 LEU HD12 1 1 
        3  6263 1 1 106 LEU HD13 H   4.077   2.023   0.121 1.00 . A A . 456 LEU HD13 1 1 
        3  6264 1 1 106 LEU HD21 H   3.371   4.514  -0.480 1.00 . A A . 456 LEU HD21 1 1 
        3  6265 1 1 106 LEU HD22 H   3.712   3.308  -1.721 1.00 . A A . 456 LEU HD22 1 1 
        3  6266 1 1 106 LEU HD23 H   4.407   4.927  -1.849 1.00 . A A . 456 LEU HD23 1 1 
        3  6267 1 1 106 LEU HG   H   6.086   3.366  -1.091 1.00 . A A . 456 LEU HG   1 1 
        3  6268 1 1 106 LEU N    N   7.408   3.909   2.173 1.00 . A A . 456 LEU N    1 1 
        3  6269 1 1 106 LEU O    O   7.387   6.995   1.485 1.00 . A A . 456 LEU O    1 1 
        3  6270 1 1 107 HIS C    C  10.228   7.947  -0.596 1.00 . A A . 457 HIS C    1 1 
        3  6271 1 1 107 HIS CA   C  10.021   7.359   0.800 1.00 . A A . 457 HIS CA   1 1 
        3  6272 1 1 107 HIS CB   C  11.371   7.164   1.502 1.00 . A A . 457 HIS CB   1 1 
        3  6273 1 1 107 HIS CD2  C  11.820   9.718   1.719 1.00 . A A . 457 HIS CD2  1 1 
        3  6274 1 1 107 HIS CE1  C  13.067   9.674   3.514 1.00 . A A . 457 HIS CE1  1 1 
        3  6275 1 1 107 HIS CG   C  11.929   8.423   2.105 1.00 . A A . 457 HIS CG   1 1 
        3  6276 1 1 107 HIS H    H   9.757   5.292   0.396 1.00 . A A . 457 HIS H    1 1 
        3  6277 1 1 107 HIS HA   H   9.424   8.049   1.377 1.00 . A A . 457 HIS HA   1 1 
        3  6278 1 1 107 HIS HB2  H  11.254   6.442   2.296 1.00 . A A . 457 HIS HB2  1 1 
        3  6279 1 1 107 HIS HB3  H  12.089   6.789   0.788 1.00 . A A . 457 HIS HB3  1 1 
        3  6280 1 1 107 HIS HD1  H  12.973   7.645   3.766 1.00 . A A . 457 HIS HD1  1 1 
        3  6281 1 1 107 HIS HD2  H  11.265  10.086   0.867 1.00 . A A . 457 HIS HD2  1 1 
        3  6282 1 1 107 HIS HE1  H  13.689   9.980   4.340 1.00 . A A . 457 HIS HE1  1 1 
        3  6283 1 1 107 HIS HE2  H  12.838  11.399   2.444 1.00 . A A . 457 HIS HE2  1 1 
        3  6284 1 1 107 HIS N    N   9.294   6.100   0.716 1.00 . A A . 457 HIS N    1 1 
        3  6285 1 1 107 HIS ND1  N  12.717   8.433   3.233 1.00 . A A . 457 HIS ND1  1 1 
        3  6286 1 1 107 HIS NE2  N  12.539  10.476   2.609 1.00 . A A . 457 HIS NE2  1 1 
        3  6287 1 1 107 HIS O    O  10.906   7.359  -1.440 1.00 . A A . 457 HIS O    1 1 
        3  6288 1 1 108 ASN C    C  11.027  10.607  -2.165 1.00 . A A . 458 ASN C    1 1 
        3  6289 1 1 108 ASN CA   C   9.752   9.781  -2.116 1.00 . A A . 458 ASN CA   1 1 
        3  6290 1 1 108 ASN CB   C   8.554  10.703  -2.363 1.00 . A A . 458 ASN CB   1 1 
        3  6291 1 1 108 ASN CG   C   7.283   9.954  -2.713 1.00 . A A . 458 ASN CG   1 1 
        3  6292 1 1 108 ASN H    H   9.104   9.524  -0.120 1.00 . A A . 458 ASN H    1 1 
        3  6293 1 1 108 ASN HA   H   9.789   9.028  -2.890 1.00 . A A . 458 ASN HA   1 1 
        3  6294 1 1 108 ASN HB2  H   8.370  11.285  -1.470 1.00 . A A . 458 ASN HB2  1 1 
        3  6295 1 1 108 ASN HB3  H   8.790  11.375  -3.176 1.00 . A A . 458 ASN HB3  1 1 
        3  6296 1 1 108 ASN HD21 H   6.178  11.438  -1.981 1.00 . A A . 458 ASN HD21 1 1 
        3  6297 1 1 108 ASN HD22 H   5.303  10.098  -2.628 1.00 . A A . 458 ASN HD22 1 1 
        3  6298 1 1 108 ASN N    N   9.634   9.107  -0.830 1.00 . A A . 458 ASN N    1 1 
        3  6299 1 1 108 ASN ND2  N   6.139  10.555  -2.409 1.00 . A A . 458 ASN ND2  1 1 
        3  6300 1 1 108 ASN O    O  11.728  10.748  -1.161 1.00 . A A . 458 ASN O    1 1 
        3  6301 1 1 108 ASN OD1  O   7.325   8.853  -3.258 1.00 . A A . 458 ASN OD1  1 1 
        3  6302 1 1 109 ASP C    C  12.147  13.406  -3.106 1.00 . A A . 459 ASP C    1 1 
        3  6303 1 1 109 ASP CA   C  12.501  11.985  -3.497 1.00 . A A . 459 ASP CA   1 1 
        3  6304 1 1 109 ASP CB   C  12.997  11.932  -4.939 1.00 . A A . 459 ASP CB   1 1 
        3  6305 1 1 109 ASP CG   C  14.237  12.770  -5.174 1.00 . A A . 459 ASP CG   1 1 
        3  6306 1 1 109 ASP H    H  10.723  11.014  -4.093 1.00 . A A . 459 ASP H    1 1 
        3  6307 1 1 109 ASP HA   H  13.272  11.617  -2.836 1.00 . A A . 459 ASP HA   1 1 
        3  6308 1 1 109 ASP HB2  H  13.225  10.910  -5.192 1.00 . A A . 459 ASP HB2  1 1 
        3  6309 1 1 109 ASP HB3  H  12.216  12.292  -5.589 1.00 . A A . 459 ASP HB3  1 1 
        3  6310 1 1 109 ASP N    N  11.323  11.153  -3.330 1.00 . A A . 459 ASP N    1 1 
        3  6311 1 1 109 ASP O    O  11.221  13.997  -3.661 1.00 . A A . 459 ASP O    1 1 
        3  6312 1 1 109 ASP OD1  O  15.201  12.656  -4.390 1.00 . A A . 459 ASP OD1  1 1 
        3  6313 1 1 109 ASP OD2  O  14.268  13.526  -6.164 1.00 . A A . 459 ASP OD2  1 1 
        3  6314 1 1 110 ASP C    C  13.122  16.346  -2.629 1.00 . A A . 460 ASP C    1 1 
        3  6315 1 1 110 ASP CA   C  12.613  15.290  -1.652 1.00 . A A . 460 ASP CA   1 1 
        3  6316 1 1 110 ASP CB   C  13.238  15.479  -0.269 1.00 . A A . 460 ASP CB   1 1 
        3  6317 1 1 110 ASP CG   C  12.394  16.347   0.646 1.00 . A A . 460 ASP CG   1 1 
        3  6318 1 1 110 ASP H    H  13.616  13.427  -1.773 1.00 . A A . 460 ASP H    1 1 
        3  6319 1 1 110 ASP HA   H  11.541  15.399  -1.564 1.00 . A A . 460 ASP HA   1 1 
        3  6320 1 1 110 ASP HB2  H  13.349  14.510   0.196 1.00 . A A . 460 ASP HB2  1 1 
        3  6321 1 1 110 ASP HB3  H  14.210  15.935  -0.376 1.00 . A A . 460 ASP HB3  1 1 
        3  6322 1 1 110 ASP N    N  12.876  13.943  -2.148 1.00 . A A . 460 ASP N    1 1 
        3  6323 1 1 110 ASP O    O  13.984  17.162  -2.305 1.00 . A A . 460 ASP O    1 1 
        3  6324 1 1 110 ASP OD1  O  12.141  17.525   0.307 1.00 . A A . 460 ASP OD1  1 1 
        3  6325 1 1 110 ASP OD2  O  11.983  15.856   1.723 1.00 . A A . 460 ASP OD2  1 1 
        3  6326 1 1 111 TRP C    C  11.804  18.260  -5.023 1.00 . A A . 461 TRP C    1 1 
        3  6327 1 1 111 TRP CA   C  12.929  17.246  -4.886 1.00 . A A . 461 TRP CA   1 1 
        3  6328 1 1 111 TRP CB   C  13.124  16.491  -6.202 1.00 . A A . 461 TRP CB   1 1 
        3  6329 1 1 111 TRP CD1  C  14.643  18.335  -7.126 1.00 . A A . 461 TRP CD1  1 1 
        3  6330 1 1 111 TRP CD2  C  13.603  17.121  -8.690 1.00 . A A . 461 TRP CD2  1 1 
        3  6331 1 1 111 TRP CE2  C  14.395  18.090  -9.331 1.00 . A A . 461 TRP CE2  1 1 
        3  6332 1 1 111 TRP CE3  C  12.849  16.239  -9.475 1.00 . A A . 461 TRP CE3  1 1 
        3  6333 1 1 111 TRP CG   C  13.771  17.297  -7.282 1.00 . A A . 461 TRP CG   1 1 
        3  6334 1 1 111 TRP CH2  C  13.720  17.322 -11.459 1.00 . A A . 461 TRP CH2  1 1 
        3  6335 1 1 111 TRP CZ2  C  14.466  18.197 -10.717 1.00 . A A . 461 TRP CZ2  1 1 
        3  6336 1 1 111 TRP CZ3  C  12.920  16.347 -10.849 1.00 . A A . 461 TRP CZ3  1 1 
        3  6337 1 1 111 TRP H    H  11.911  15.607  -4.024 1.00 . A A . 461 TRP H    1 1 
        3  6338 1 1 111 TRP HA   H  13.842  17.751  -4.611 1.00 . A A . 461 TRP HA   1 1 
        3  6339 1 1 111 TRP HB2  H  13.743  15.624  -6.022 1.00 . A A . 461 TRP HB2  1 1 
        3  6340 1 1 111 TRP HB3  H  12.161  16.164  -6.563 1.00 . A A . 461 TRP HB3  1 1 
        3  6341 1 1 111 TRP HD1  H  14.974  18.715  -6.171 1.00 . A A . 461 TRP HD1  1 1 
        3  6342 1 1 111 TRP HE1  H  15.643  19.565  -8.505 1.00 . A A . 461 TRP HE1  1 1 
        3  6343 1 1 111 TRP HE3  H  12.228  15.480  -9.021 1.00 . A A . 461 TRP HE3  1 1 
        3  6344 1 1 111 TRP HH2  H  13.743  17.370 -12.535 1.00 . A A . 461 TRP HH2  1 1 
        3  6345 1 1 111 TRP HZ2  H  15.077  18.944 -11.203 1.00 . A A . 461 TRP HZ2  1 1 
        3  6346 1 1 111 TRP HZ3  H  12.349  15.673 -11.472 1.00 . A A . 461 TRP HZ3  1 1 
        3  6347 1 1 111 TRP N    N  12.579  16.307  -3.835 1.00 . A A . 461 TRP N    1 1 
        3  6348 1 1 111 TRP NE1  N  15.020  18.820  -8.354 1.00 . A A . 461 TRP NE1  1 1 
        3  6349 1 1 111 TRP O    O  12.021  19.437  -5.307 1.00 . A A . 461 TRP O    1 1 
        3  6350 1 1 112 SER C    C   8.314  17.910  -4.051 1.00 . A A . 462 SER C    1 1 
        3  6351 1 1 112 SER CA   C   9.392  18.579  -4.885 1.00 . A A . 462 SER CA   1 1 
        3  6352 1 1 112 SER CB   C   8.915  18.737  -6.336 1.00 . A A . 462 SER CB   1 1 
        3  6353 1 1 112 SER H    H  10.505  16.819  -4.595 1.00 . A A . 462 SER H    1 1 
        3  6354 1 1 112 SER HA   H   9.614  19.551  -4.468 1.00 . A A . 462 SER HA   1 1 
        3  6355 1 1 112 SER HB2  H   8.535  17.793  -6.691 1.00 . A A . 462 SER HB2  1 1 
        3  6356 1 1 112 SER HB3  H   8.130  19.477  -6.377 1.00 . A A . 462 SER HB3  1 1 
        3  6357 1 1 112 SER HG   H  10.723  19.440  -6.646 1.00 . A A . 462 SER HG   1 1 
        3  6358 1 1 112 SER N    N  10.595  17.770  -4.816 1.00 . A A . 462 SER N    1 1 
        3  6359 1 1 112 SER O    O   7.623  17.003  -4.525 1.00 . A A . 462 SER O    1 1 
        3  6360 1 1 112 SER OG   O   9.975  19.149  -7.187 1.00 . A A . 462 SER OG   1 1 
        3  6361 1 1 113 ASN C    C   5.897  18.471  -2.040 1.00 . A A . 463 ASN C    1 1 
        3  6362 1 1 113 ASN CA   C   7.232  17.756  -1.888 1.00 . A A . 463 ASN CA   1 1 
        3  6363 1 1 113 ASN CB   C   7.716  17.842  -0.432 1.00 . A A . 463 ASN CB   1 1 
        3  6364 1 1 113 ASN CG   C   7.837  19.268   0.080 1.00 . A A . 463 ASN CG   1 1 
        3  6365 1 1 113 ASN H    H   8.804  19.035  -2.479 1.00 . A A . 463 ASN H    1 1 
        3  6366 1 1 113 ASN HA   H   7.102  16.716  -2.154 1.00 . A A . 463 ASN HA   1 1 
        3  6367 1 1 113 ASN HB2  H   7.020  17.316   0.202 1.00 . A A . 463 ASN HB2  1 1 
        3  6368 1 1 113 ASN HB3  H   8.686  17.370  -0.358 1.00 . A A . 463 ASN HB3  1 1 
        3  6369 1 1 113 ASN HD21 H   6.992  18.749   1.795 1.00 . A A . 463 ASN HD21 1 1 
        3  6370 1 1 113 ASN HD22 H   7.428  20.413   1.651 1.00 . A A . 463 ASN HD22 1 1 
        3  6371 1 1 113 ASN N    N   8.213  18.321  -2.799 1.00 . A A . 463 ASN N    1 1 
        3  6372 1 1 113 ASN ND2  N   7.376  19.498   1.298 1.00 . A A . 463 ASN ND2  1 1 
        3  6373 1 1 113 ASN O    O   5.852  19.680  -2.287 1.00 . A A . 463 ASN O    1 1 
        3  6374 1 1 113 ASN OD1  O   8.346  20.155  -0.609 1.00 . A A . 463 ASN OD1  1 1 
        3  6375 1 1 114 TYR C    C   2.494  17.415  -1.260 1.00 . A A . 464 TYR C    1 1 
        3  6376 1 1 114 TYR CA   C   3.478  18.275  -2.031 1.00 . A A . 464 TYR CA   1 1 
        3  6377 1 1 114 TYR CB   C   3.059  18.371  -3.496 1.00 . A A . 464 TYR CB   1 1 
        3  6378 1 1 114 TYR CD1  C   2.824  20.813  -4.073 1.00 . A A . 464 TYR CD1  1 1 
        3  6379 1 1 114 TYR CD2  C   0.835  19.521  -3.833 1.00 . A A . 464 TYR CD2  1 1 
        3  6380 1 1 114 TYR CE1  C   2.067  21.933  -4.358 1.00 . A A . 464 TYR CE1  1 1 
        3  6381 1 1 114 TYR CE2  C   0.072  20.636  -4.121 1.00 . A A . 464 TYR CE2  1 1 
        3  6382 1 1 114 TYR CG   C   2.222  19.590  -3.808 1.00 . A A . 464 TYR CG   1 1 
        3  6383 1 1 114 TYR CZ   C   0.692  21.840  -4.379 1.00 . A A . 464 TYR CZ   1 1 
        3  6384 1 1 114 TYR H    H   4.917  16.759  -1.738 1.00 . A A . 464 TYR H    1 1 
        3  6385 1 1 114 TYR HA   H   3.490  19.265  -1.601 1.00 . A A . 464 TYR HA   1 1 
        3  6386 1 1 114 TYR HB2  H   3.942  18.409  -4.116 1.00 . A A . 464 TYR HB2  1 1 
        3  6387 1 1 114 TYR HB3  H   2.480  17.496  -3.754 1.00 . A A . 464 TYR HB3  1 1 
        3  6388 1 1 114 TYR HD1  H   3.901  20.880  -4.056 1.00 . A A . 464 TYR HD1  1 1 
        3  6389 1 1 114 TYR HD2  H   0.351  18.577  -3.631 1.00 . A A . 464 TYR HD2  1 1 
        3  6390 1 1 114 TYR HE1  H   2.553  22.877  -4.563 1.00 . A A . 464 TYR HE1  1 1 
        3  6391 1 1 114 TYR HE2  H  -1.005  20.563  -4.138 1.00 . A A . 464 TYR HE2  1 1 
        3  6392 1 1 114 TYR HH   H  -0.671  23.123  -3.925 1.00 . A A . 464 TYR HH   1 1 
        3  6393 1 1 114 TYR N    N   4.815  17.720  -1.914 1.00 . A A . 464 TYR N    1 1 
        3  6394 1 1 114 TYR O    O   2.383  16.218  -1.502 1.00 . A A . 464 TYR O    1 1 
        3  6395 1 1 114 TYR OH   O  -0.069  22.954  -4.662 1.00 . A A . 464 TYR OH   1 1 
        3  6396 1 1 115 ALA C    C  -0.380  16.898  -0.336 1.00 . A A . 465 ALA C    1 1 
        3  6397 1 1 115 ALA CA   C   0.832  17.306   0.487 1.00 . A A . 465 ALA CA   1 1 
        3  6398 1 1 115 ALA CB   C   0.396  18.149   1.666 1.00 . A A . 465 ALA CB   1 1 
        3  6399 1 1 115 ALA H    H   1.933  18.982  -0.165 1.00 . A A . 465 ALA H    1 1 
        3  6400 1 1 115 ALA HA   H   1.313  16.417   0.870 1.00 . A A . 465 ALA HA   1 1 
        3  6401 1 1 115 ALA HB1  H   1.189  18.185   2.400 1.00 . A A . 465 ALA HB1  1 1 
        3  6402 1 1 115 ALA HB2  H  -0.484  17.708   2.105 1.00 . A A . 465 ALA HB2  1 1 
        3  6403 1 1 115 ALA HB3  H   0.169  19.151   1.331 1.00 . A A . 465 ALA HB3  1 1 
        3  6404 1 1 115 ALA N    N   1.796  18.025  -0.320 1.00 . A A . 465 ALA N    1 1 
        3  6405 1 1 115 ALA O    O  -0.871  17.655  -1.176 1.00 . A A . 465 ALA O    1 1 
        3  6406 1 1 116 GLN C    C  -3.165  14.975   0.211 1.00 . A A . 466 GLN C    1 1 
        3  6407 1 1 116 GLN CA   C  -2.021  15.167  -0.768 1.00 . A A . 466 GLN CA   1 1 
        3  6408 1 1 116 GLN CB   C  -1.671  13.840  -1.450 1.00 . A A . 466 GLN CB   1 1 
        3  6409 1 1 116 GLN CD   C  -1.123  12.637  -3.607 1.00 . A A . 466 GLN CD   1 1 
        3  6410 1 1 116 GLN CG   C  -1.576  13.935  -2.966 1.00 . A A . 466 GLN CG   1 1 
        3  6411 1 1 116 GLN H    H  -0.440  15.167   0.627 1.00 . A A . 466 GLN H    1 1 
        3  6412 1 1 116 GLN HA   H  -2.319  15.884  -1.512 1.00 . A A . 466 GLN HA   1 1 
        3  6413 1 1 116 GLN HB2  H  -0.720  13.502  -1.074 1.00 . A A . 466 GLN HB2  1 1 
        3  6414 1 1 116 GLN HB3  H  -2.428  13.108  -1.203 1.00 . A A . 466 GLN HB3  1 1 
        3  6415 1 1 116 GLN HE21 H  -3.016  12.009  -3.777 1.00 . A A . 466 GLN HE21 1 1 
        3  6416 1 1 116 GLN HE22 H  -1.790  10.927  -4.357 1.00 . A A . 466 GLN HE22 1 1 
        3  6417 1 1 116 GLN HG2  H  -2.548  14.193  -3.359 1.00 . A A . 466 GLN HG2  1 1 
        3  6418 1 1 116 GLN HG3  H  -0.869  14.710  -3.221 1.00 . A A . 466 GLN HG3  1 1 
        3  6419 1 1 116 GLN N    N  -0.865  15.703  -0.069 1.00 . A A . 466 GLN N    1 1 
        3  6420 1 1 116 GLN NE2  N  -2.066  11.772  -3.950 1.00 . A A . 466 GLN NE2  1 1 
        3  6421 1 1 116 GLN O    O  -3.953  14.042   0.094 1.00 . A A . 466 GLN O    1 1 
        3  6422 1 1 116 GLN OE1  O   0.068  12.415  -3.808 1.00 . A A . 466 GLN OE1  1 1 
        3  6423 1 1 117 SER C    C  -5.661  15.936   1.594 1.00 . A A . 467 SER C    1 1 
        3  6424 1 1 117 SER CA   C  -4.265  15.843   2.198 1.00 . A A . 467 SER CA   1 1 
        3  6425 1 1 117 SER CB   C  -4.021  16.996   3.167 1.00 . A A . 467 SER CB   1 1 
        3  6426 1 1 117 SER H    H  -2.593  16.614   1.187 1.00 . A A . 467 SER H    1 1 
        3  6427 1 1 117 SER HA   H  -4.172  14.906   2.725 1.00 . A A . 467 SER HA   1 1 
        3  6428 1 1 117 SER HB2  H  -4.837  17.698   3.102 1.00 . A A . 467 SER HB2  1 1 
        3  6429 1 1 117 SER HB3  H  -3.948  16.615   4.174 1.00 . A A . 467 SER HB3  1 1 
        3  6430 1 1 117 SER HG   H  -2.728  18.459   3.390 1.00 . A A . 467 SER HG   1 1 
        3  6431 1 1 117 SER N    N  -3.243  15.880   1.171 1.00 . A A . 467 SER N    1 1 
        3  6432 1 1 117 SER O    O  -6.554  15.173   1.958 1.00 . A A . 467 SER O    1 1 
        3  6433 1 1 117 SER OG   O  -2.811  17.667   2.843 1.00 . A A . 467 SER OG   1 1 
        3  6434 1 1 118 GLY C    C  -7.468  15.872  -0.886 1.00 . A A . 468 GLY C    1 1 
        3  6435 1 1 118 GLY CA   C  -7.125  17.033   0.020 1.00 . A A . 468 GLY CA   1 1 
        3  6436 1 1 118 GLY H    H  -5.080  17.433   0.402 1.00 . A A . 468 GLY H    1 1 
        3  6437 1 1 118 GLY HA2  H  -7.886  17.121   0.780 1.00 . A A . 468 GLY HA2  1 1 
        3  6438 1 1 118 GLY HA3  H  -7.106  17.939  -0.566 1.00 . A A . 468 GLY HA3  1 1 
        3  6439 1 1 118 GLY N    N  -5.836  16.861   0.659 1.00 . A A . 468 GLY N    1 1 
        3  6440 1 1 118 GLY O    O  -8.608  15.404  -0.906 1.00 . A A . 468 GLY O    1 1 
        3  6441 1 1 119 ASP C    C  -6.931  12.992  -1.794 1.00 . A A . 469 ASP C    1 1 
        3  6442 1 1 119 ASP CA   C  -6.647  14.289  -2.548 1.00 . A A . 469 ASP CA   1 1 
        3  6443 1 1 119 ASP CB   C  -5.394  14.143  -3.414 1.00 . A A . 469 ASP CB   1 1 
        3  6444 1 1 119 ASP CG   C  -5.403  12.900  -4.282 1.00 . A A . 469 ASP CG   1 1 
        3  6445 1 1 119 ASP H    H  -5.588  15.825  -1.557 1.00 . A A . 469 ASP H    1 1 
        3  6446 1 1 119 ASP HA   H  -7.489  14.513  -3.183 1.00 . A A . 469 ASP HA   1 1 
        3  6447 1 1 119 ASP HB2  H  -5.315  15.004  -4.061 1.00 . A A . 469 ASP HB2  1 1 
        3  6448 1 1 119 ASP HB3  H  -4.530  14.104  -2.770 1.00 . A A . 469 ASP HB3  1 1 
        3  6449 1 1 119 ASP N    N  -6.471  15.405  -1.627 1.00 . A A . 469 ASP N    1 1 
        3  6450 1 1 119 ASP O    O  -7.884  12.279  -2.111 1.00 . A A . 469 ASP O    1 1 
        3  6451 1 1 119 ASP OD1  O  -6.042  12.925  -5.354 1.00 . A A . 469 ASP OD1  1 1 
        3  6452 1 1 119 ASP OD2  O  -4.737  11.912  -3.905 1.00 . A A . 469 ASP OD2  1 1 
        3  6453 1 1 120 TYR C    C  -7.582  11.554   0.858 1.00 . A A . 470 TYR C    1 1 
        3  6454 1 1 120 TYR CA   C  -6.313  11.489   0.013 1.00 . A A . 470 TYR CA   1 1 
        3  6455 1 1 120 TYR CB   C  -5.098  11.227   0.902 1.00 . A A . 470 TYR CB   1 1 
        3  6456 1 1 120 TYR CD1  C  -4.582   8.877   0.136 1.00 . A A . 470 TYR CD1  1 1 
        3  6457 1 1 120 TYR CD2  C  -4.935   9.246   2.464 1.00 . A A . 470 TYR CD2  1 1 
        3  6458 1 1 120 TYR CE1  C  -4.380   7.531   0.376 1.00 . A A . 470 TYR CE1  1 1 
        3  6459 1 1 120 TYR CE2  C  -4.731   7.901   2.711 1.00 . A A . 470 TYR CE2  1 1 
        3  6460 1 1 120 TYR CG   C  -4.864   9.756   1.174 1.00 . A A . 470 TYR CG   1 1 
        3  6461 1 1 120 TYR CZ   C  -4.455   7.049   1.664 1.00 . A A . 470 TYR CZ   1 1 
        3  6462 1 1 120 TYR H    H  -5.420  13.337  -0.516 1.00 . A A . 470 TYR H    1 1 
        3  6463 1 1 120 TYR HA   H  -6.412  10.674  -0.687 1.00 . A A . 470 TYR HA   1 1 
        3  6464 1 1 120 TYR HB2  H  -4.214  11.622   0.422 1.00 . A A . 470 TYR HB2  1 1 
        3  6465 1 1 120 TYR HB3  H  -5.239  11.721   1.850 1.00 . A A . 470 TYR HB3  1 1 
        3  6466 1 1 120 TYR HD1  H  -4.522   9.257  -0.873 1.00 . A A . 470 TYR HD1  1 1 
        3  6467 1 1 120 TYR HD2  H  -5.151   9.916   3.282 1.00 . A A . 470 TYR HD2  1 1 
        3  6468 1 1 120 TYR HE1  H  -4.162   6.864  -0.445 1.00 . A A . 470 TYR HE1  1 1 
        3  6469 1 1 120 TYR HE2  H  -4.789   7.523   3.721 1.00 . A A . 470 TYR HE2  1 1 
        3  6470 1 1 120 TYR HH   H  -3.475   5.409   1.424 1.00 . A A . 470 TYR HH   1 1 
        3  6471 1 1 120 TYR N    N  -6.139  12.711  -0.762 1.00 . A A . 470 TYR N    1 1 
        3  6472 1 1 120 TYR O    O  -8.128  10.524   1.255 1.00 . A A . 470 TYR O    1 1 
        3  6473 1 1 120 TYR OH   O  -4.256   5.707   1.905 1.00 . A A . 470 TYR OH   1 1 
        3  6474 1 1 121 SER C    C -10.462  12.477   1.082 1.00 . A A . 471 SER C    1 1 
        3  6475 1 1 121 SER CA   C  -9.269  12.959   1.894 1.00 . A A . 471 SER CA   1 1 
        3  6476 1 1 121 SER CB   C  -9.429  14.433   2.265 1.00 . A A . 471 SER CB   1 1 
        3  6477 1 1 121 SER H    H  -7.576  13.554   0.788 1.00 . A A . 471 SER H    1 1 
        3  6478 1 1 121 SER HA   H  -9.193  12.367   2.796 1.00 . A A . 471 SER HA   1 1 
        3  6479 1 1 121 SER HB2  H  -8.452  14.890   2.332 1.00 . A A . 471 SER HB2  1 1 
        3  6480 1 1 121 SER HB3  H -10.003  14.928   1.499 1.00 . A A . 471 SER HB3  1 1 
        3  6481 1 1 121 SER HG   H -10.475  13.742   3.780 1.00 . A A . 471 SER HG   1 1 
        3  6482 1 1 121 SER N    N  -8.056  12.767   1.123 1.00 . A A . 471 SER N    1 1 
        3  6483 1 1 121 SER O    O -11.486  12.073   1.634 1.00 . A A . 471 SER O    1 1 
        3  6484 1 1 121 SER OG   O -10.089  14.589   3.514 1.00 . A A . 471 SER OG   1 1 
        3  6485 1 1 122 PHE C    C -11.186  10.573  -1.438 1.00 . A A . 472 PHE C    1 1 
        3  6486 1 1 122 PHE CA   C -11.349  12.059  -1.143 1.00 . A A . 472 PHE CA   1 1 
        3  6487 1 1 122 PHE CB   C -11.300  12.859  -2.448 1.00 . A A . 472 PHE CB   1 1 
        3  6488 1 1 122 PHE CD1  C -13.416  14.160  -2.107 1.00 . A A . 472 PHE CD1  1 1 
        3  6489 1 1 122 PHE CD2  C -11.422  15.357  -2.630 1.00 . A A . 472 PHE CD2  1 1 
        3  6490 1 1 122 PHE CE1  C -14.121  15.347  -2.058 1.00 . A A . 472 PHE CE1  1 1 
        3  6491 1 1 122 PHE CE2  C -12.122  16.548  -2.583 1.00 . A A . 472 PHE CE2  1 1 
        3  6492 1 1 122 PHE CG   C -12.060  14.151  -2.392 1.00 . A A . 472 PHE CG   1 1 
        3  6493 1 1 122 PHE CZ   C -13.472  16.543  -2.295 1.00 . A A . 472 PHE CZ   1 1 
        3  6494 1 1 122 PHE H    H  -9.463  12.844  -0.609 1.00 . A A . 472 PHE H    1 1 
        3  6495 1 1 122 PHE HA   H -12.304  12.221  -0.664 1.00 . A A . 472 PHE HA   1 1 
        3  6496 1 1 122 PHE HB2  H -10.270  13.091  -2.685 1.00 . A A . 472 PHE HB2  1 1 
        3  6497 1 1 122 PHE HB3  H -11.720  12.260  -3.244 1.00 . A A . 472 PHE HB3  1 1 
        3  6498 1 1 122 PHE HD1  H -13.923  13.224  -1.917 1.00 . A A . 472 PHE HD1  1 1 
        3  6499 1 1 122 PHE HD2  H -10.365  15.364  -2.856 1.00 . A A . 472 PHE HD2  1 1 
        3  6500 1 1 122 PHE HE1  H -15.178  15.339  -1.837 1.00 . A A . 472 PHE HE1  1 1 
        3  6501 1 1 122 PHE HE2  H -11.612  17.480  -2.768 1.00 . A A . 472 PHE HE2  1 1 
        3  6502 1 1 122 PHE HZ   H -14.021  17.473  -2.257 1.00 . A A . 472 PHE HZ   1 1 
        3  6503 1 1 122 PHE N    N -10.307  12.507  -0.236 1.00 . A A . 472 PHE N    1 1 
        3  6504 1 1 122 PHE O    O -11.970   9.986  -2.183 1.00 . A A . 472 PHE O    1 1 
        3  6505 1 1 123 PHE C    C -10.491   7.723   0.079 1.00 . A A . 473 PHE C    1 1 
        3  6506 1 1 123 PHE CA   C  -9.878   8.557  -1.040 1.00 . A A . 473 PHE CA   1 1 
        3  6507 1 1 123 PHE CB   C  -8.364   8.332  -1.094 1.00 . A A . 473 PHE CB   1 1 
        3  6508 1 1 123 PHE CD1  C  -8.260   5.899  -1.717 1.00 . A A . 473 PHE CD1  1 1 
        3  6509 1 1 123 PHE CD2  C  -7.228   7.487  -3.164 1.00 . A A . 473 PHE CD2  1 1 
        3  6510 1 1 123 PHE CE1  C  -7.864   4.873  -2.556 1.00 . A A . 473 PHE CE1  1 1 
        3  6511 1 1 123 PHE CE2  C  -6.832   6.467  -4.007 1.00 . A A . 473 PHE CE2  1 1 
        3  6512 1 1 123 PHE CG   C  -7.944   7.215  -2.009 1.00 . A A . 473 PHE CG   1 1 
        3  6513 1 1 123 PHE CZ   C  -7.153   5.158  -3.703 1.00 . A A . 473 PHE CZ   1 1 
        3  6514 1 1 123 PHE H    H  -9.582  10.498  -0.257 1.00 . A A . 473 PHE H    1 1 
        3  6515 1 1 123 PHE HA   H -10.313   8.255  -1.982 1.00 . A A . 473 PHE HA   1 1 
        3  6516 1 1 123 PHE HB2  H  -7.888   9.236  -1.437 1.00 . A A . 473 PHE HB2  1 1 
        3  6517 1 1 123 PHE HB3  H  -8.006   8.099  -0.102 1.00 . A A . 473 PHE HB3  1 1 
        3  6518 1 1 123 PHE HD1  H  -8.819   5.674  -0.821 1.00 . A A . 473 PHE HD1  1 1 
        3  6519 1 1 123 PHE HD2  H  -6.978   8.508  -3.403 1.00 . A A . 473 PHE HD2  1 1 
        3  6520 1 1 123 PHE HE1  H  -8.115   3.851  -2.315 1.00 . A A . 473 PHE HE1  1 1 
        3  6521 1 1 123 PHE HE2  H  -6.276   6.692  -4.905 1.00 . A A . 473 PHE HE2  1 1 
        3  6522 1 1 123 PHE HZ   H  -6.841   4.359  -4.360 1.00 . A A . 473 PHE HZ   1 1 
        3  6523 1 1 123 PHE N    N -10.164   9.972  -0.844 1.00 . A A . 473 PHE N    1 1 
        3  6524 1 1 123 PHE O    O -11.222   6.766  -0.185 1.00 . A A . 473 PHE O    1 1 
        3  6525 1 1 124 LYS C    C -10.429   5.881   2.402 1.00 . A A . 474 LYS C    1 1 
        3  6526 1 1 124 LYS CA   C -10.694   7.385   2.504 1.00 . A A . 474 LYS CA   1 1 
        3  6527 1 1 124 LYS CB   C -12.189   7.664   2.663 1.00 . A A . 474 LYS CB   1 1 
        3  6528 1 1 124 LYS CD   C -13.993   9.353   3.153 1.00 . A A . 474 LYS CD   1 1 
        3  6529 1 1 124 LYS CE   C -14.488   8.706   4.438 1.00 . A A . 474 LYS CE   1 1 
        3  6530 1 1 124 LYS CG   C -12.505   9.127   2.949 1.00 . A A . 474 LYS CG   1 1 
        3  6531 1 1 124 LYS H    H  -9.614   8.871   1.463 1.00 . A A . 474 LYS H    1 1 
        3  6532 1 1 124 LYS HA   H -10.172   7.767   3.367 1.00 . A A . 474 LYS HA   1 1 
        3  6533 1 1 124 LYS HB2  H -12.691   7.382   1.750 1.00 . A A . 474 LYS HB2  1 1 
        3  6534 1 1 124 LYS HB3  H -12.567   7.066   3.476 1.00 . A A . 474 LYS HB3  1 1 
        3  6535 1 1 124 LYS HD2  H -14.180  10.415   3.202 1.00 . A A . 474 LYS HD2  1 1 
        3  6536 1 1 124 LYS HD3  H -14.530   8.930   2.316 1.00 . A A . 474 LYS HD3  1 1 
        3  6537 1 1 124 LYS HE2  H -15.564   8.651   4.407 1.00 . A A . 474 LYS HE2  1 1 
        3  6538 1 1 124 LYS HE3  H -14.077   7.710   4.501 1.00 . A A . 474 LYS HE3  1 1 
        3  6539 1 1 124 LYS HG2  H -11.983   9.432   3.844 1.00 . A A . 474 LYS HG2  1 1 
        3  6540 1 1 124 LYS HG3  H -12.172   9.726   2.114 1.00 . A A . 474 LYS HG3  1 1 
        3  6541 1 1 124 LYS HZ1  H -14.344  10.473   5.543 1.00 . A A . 474 LYS HZ1  1 1 
        3  6542 1 1 124 LYS HZ2  H -13.045   9.412   5.782 1.00 . A A . 474 LYS HZ2  1 1 
        3  6543 1 1 124 LYS HZ3  H -14.546   9.090   6.491 1.00 . A A . 474 LYS HZ3  1 1 
        3  6544 1 1 124 LYS N    N -10.184   8.090   1.330 1.00 . A A . 474 LYS N    1 1 
        3  6545 1 1 124 LYS NZ   N -14.080   9.474   5.646 1.00 . A A . 474 LYS NZ   1 1 
        3  6546 1 1 124 LYS O    O -11.302   5.051   2.678 1.00 . A A . 474 LYS O    1 1 
        3  6547 1 1 125 SER C    C  -8.794   3.405   3.192 1.00 . A A . 475 SER C    1 1 
        3  6548 1 1 125 SER CA   C  -8.817   4.151   1.863 1.00 . A A . 475 SER CA   1 1 
        3  6549 1 1 125 SER CB   C  -7.453   4.068   1.189 1.00 . A A . 475 SER CB   1 1 
        3  6550 1 1 125 SER H    H  -8.543   6.243   1.864 1.00 . A A . 475 SER H    1 1 
        3  6551 1 1 125 SER HA   H  -9.547   3.685   1.220 1.00 . A A . 475 SER HA   1 1 
        3  6552 1 1 125 SER HB2  H  -7.312   4.934   0.556 1.00 . A A . 475 SER HB2  1 1 
        3  6553 1 1 125 SER HB3  H  -6.685   4.046   1.944 1.00 . A A . 475 SER HB3  1 1 
        3  6554 1 1 125 SER HG   H  -6.677   3.034  -0.283 1.00 . A A . 475 SER HG   1 1 
        3  6555 1 1 125 SER N    N  -9.204   5.540   2.032 1.00 . A A . 475 SER N    1 1 
        3  6556 1 1 125 SER O    O  -8.983   2.189   3.221 1.00 . A A . 475 SER O    1 1 
        3  6557 1 1 125 SER OG   O  -7.353   2.898   0.391 1.00 . A A . 475 SER OG   1 1 
        3  6558 1 1 126 ASN C    C  -9.959   3.482   6.208 1.00 . A A . 476 ASN C    1 1 
        3  6559 1 1 126 ASN CA   C  -8.556   3.502   5.611 1.00 . A A . 476 ASN CA   1 1 
        3  6560 1 1 126 ASN CB   C  -7.592   4.246   6.537 1.00 . A A . 476 ASN CB   1 1 
        3  6561 1 1 126 ASN CG   C  -7.279   3.483   7.813 1.00 . A A . 476 ASN CG   1 1 
        3  6562 1 1 126 ASN H    H  -8.463   5.096   4.211 1.00 . A A . 476 ASN H    1 1 
        3  6563 1 1 126 ASN HA   H  -8.217   2.486   5.486 1.00 . A A . 476 ASN HA   1 1 
        3  6564 1 1 126 ASN HB2  H  -6.665   4.426   6.012 1.00 . A A . 476 ASN HB2  1 1 
        3  6565 1 1 126 ASN HB3  H  -8.032   5.195   6.810 1.00 . A A . 476 ASN HB3  1 1 
        3  6566 1 1 126 ASN HD21 H  -7.412   1.736   6.865 1.00 . A A . 476 ASN HD21 1 1 
        3  6567 1 1 126 ASN HD22 H  -7.045   1.655   8.552 1.00 . A A . 476 ASN HD22 1 1 
        3  6568 1 1 126 ASN N    N  -8.587   4.124   4.289 1.00 . A A . 476 ASN N    1 1 
        3  6569 1 1 126 ASN ND2  N  -7.240   2.159   7.733 1.00 . A A . 476 ASN ND2  1 1 
        3  6570 1 1 126 ASN O    O -10.145   3.564   7.420 1.00 . A A . 476 ASN O    1 1 
        3  6571 1 1 126 ASN OD1  O  -7.067   4.082   8.865 1.00 . A A . 476 ASN OD1  1 1 
        3  6572 1 1 127 THR C    C -13.093   2.344   4.844 1.00 . A A . 477 THR C    1 1 
        3  6573 1 1 127 THR CA   C -12.331   3.327   5.727 1.00 . A A . 477 THR CA   1 1 
        3  6574 1 1 127 THR CB   C -12.973   4.730   5.635 1.00 . A A . 477 THR CB   1 1 
        3  6575 1 1 127 THR CG2  C -14.422   4.705   6.093 1.00 . A A . 477 THR CG2  1 1 
        3  6576 1 1 127 THR H    H -10.705   3.273   4.389 1.00 . A A . 477 THR H    1 1 
        3  6577 1 1 127 THR HA   H -12.381   2.993   6.749 1.00 . A A . 477 THR HA   1 1 
        3  6578 1 1 127 THR HB   H -12.939   5.061   4.606 1.00 . A A . 477 THR HB   1 1 
        3  6579 1 1 127 THR HG1  H -12.130   6.497   5.973 1.00 . A A . 477 THR HG1  1 1 
        3  6580 1 1 127 THR HG21 H -15.000   4.072   5.432 1.00 . A A . 477 THR HG21 1 1 
        3  6581 1 1 127 THR HG22 H -14.822   5.707   6.070 1.00 . A A . 477 THR HG22 1 1 
        3  6582 1 1 127 THR HG23 H -14.476   4.319   7.100 1.00 . A A . 477 THR HG23 1 1 
        3  6583 1 1 127 THR N    N -10.934   3.362   5.333 1.00 . A A . 477 THR N    1 1 
        3  6584 1 1 127 THR O    O -13.708   1.397   5.338 1.00 . A A . 477 THR O    1 1 
        3  6585 1 1 127 THR OG1  O -12.237   5.654   6.446 1.00 . A A . 477 THR OG1  1 1 
        3  6586 1 1 128 PHE C    C -12.878   0.434   2.335 1.00 . A A . 478 PHE C    1 1 
        3  6587 1 1 128 PHE CA   C -13.703   1.682   2.590 1.00 . A A . 478 PHE CA   1 1 
        3  6588 1 1 128 PHE CB   C -13.957   2.398   1.271 1.00 . A A . 478 PHE CB   1 1 
        3  6589 1 1 128 PHE CD1  C -16.324   3.227   1.217 1.00 . A A . 478 PHE CD1  1 1 
        3  6590 1 1 128 PHE CD2  C -14.579   4.810   1.593 1.00 . A A . 478 PHE CD2  1 1 
        3  6591 1 1 128 PHE CE1  C -17.263   4.237   1.304 1.00 . A A . 478 PHE CE1  1 1 
        3  6592 1 1 128 PHE CE2  C -15.515   5.823   1.681 1.00 . A A . 478 PHE CE2  1 1 
        3  6593 1 1 128 PHE CG   C -14.973   3.501   1.362 1.00 . A A . 478 PHE CG   1 1 
        3  6594 1 1 128 PHE CZ   C -16.858   5.536   1.536 1.00 . A A . 478 PHE CZ   1 1 
        3  6595 1 1 128 PHE H    H -12.522   3.329   3.206 1.00 . A A . 478 PHE H    1 1 
        3  6596 1 1 128 PHE HA   H -14.649   1.394   3.019 1.00 . A A . 478 PHE HA   1 1 
        3  6597 1 1 128 PHE HB2  H -13.029   2.826   0.922 1.00 . A A . 478 PHE HB2  1 1 
        3  6598 1 1 128 PHE HB3  H -14.306   1.674   0.550 1.00 . A A . 478 PHE HB3  1 1 
        3  6599 1 1 128 PHE HD1  H -16.644   2.210   1.037 1.00 . A A . 478 PHE HD1  1 1 
        3  6600 1 1 128 PHE HD2  H -13.529   5.033   1.707 1.00 . A A . 478 PHE HD2  1 1 
        3  6601 1 1 128 PHE HE1  H -18.313   4.009   1.188 1.00 . A A . 478 PHE HE1  1 1 
        3  6602 1 1 128 PHE HE2  H -15.196   6.838   1.864 1.00 . A A . 478 PHE HE2  1 1 
        3  6603 1 1 128 PHE HZ   H -17.591   6.326   1.603 1.00 . A A . 478 PHE HZ   1 1 
        3  6604 1 1 128 PHE N    N -13.028   2.559   3.538 1.00 . A A . 478 PHE N    1 1 
        3  6605 1 1 128 PHE O    O -11.649   0.451   2.471 1.00 . A A . 478 PHE O    1 1 
        3  6606 1 1 129 LYS C    C -13.567  -2.693   0.582 1.00 . A A . 479 LYS C    1 1 
        3  6607 1 1 129 LYS CA   C -12.865  -1.899   1.687 1.00 . A A . 479 LYS CA   1 1 
        3  6608 1 1 129 LYS CB   C -12.782  -2.703   2.986 1.00 . A A . 479 LYS CB   1 1 
        3  6609 1 1 129 LYS CD   C -13.923  -3.172   5.183 1.00 . A A . 479 LYS CD   1 1 
        3  6610 1 1 129 LYS CE   C -13.618  -1.909   5.979 1.00 . A A . 479 LYS CE   1 1 
        3  6611 1 1 129 LYS CG   C -14.115  -2.875   3.702 1.00 . A A . 479 LYS CG   1 1 
        3  6612 1 1 129 LYS H    H -14.521  -0.589   1.828 1.00 . A A . 479 LYS H    1 1 
        3  6613 1 1 129 LYS HA   H -11.864  -1.667   1.362 1.00 . A A . 479 LYS HA   1 1 
        3  6614 1 1 129 LYS HB2  H -12.383  -3.678   2.765 1.00 . A A . 479 LYS HB2  1 1 
        3  6615 1 1 129 LYS HB3  H -12.106  -2.188   3.654 1.00 . A A . 479 LYS HB3  1 1 
        3  6616 1 1 129 LYS HD2  H -14.828  -3.614   5.569 1.00 . A A . 479 LYS HD2  1 1 
        3  6617 1 1 129 LYS HD3  H -13.104  -3.866   5.298 1.00 . A A . 479 LYS HD3  1 1 
        3  6618 1 1 129 LYS HE2  H -13.229  -2.195   6.945 1.00 . A A . 479 LYS HE2  1 1 
        3  6619 1 1 129 LYS HE3  H -12.876  -1.333   5.450 1.00 . A A . 479 LYS HE3  1 1 
        3  6620 1 1 129 LYS HG2  H -14.690  -1.967   3.597 1.00 . A A . 479 LYS HG2  1 1 
        3  6621 1 1 129 LYS HG3  H -14.649  -3.696   3.246 1.00 . A A . 479 LYS HG3  1 1 
        3  6622 1 1 129 LYS HZ1  H -14.582  -0.205   6.707 1.00 . A A . 479 LYS HZ1  1 1 
        3  6623 1 1 129 LYS HZ2  H -15.544  -1.595   6.716 1.00 . A A . 479 LYS HZ2  1 1 
        3  6624 1 1 129 LYS HZ3  H -15.234  -0.796   5.262 1.00 . A A . 479 LYS HZ3  1 1 
        3  6625 1 1 129 LYS N    N -13.544  -0.641   1.944 1.00 . A A . 479 LYS N    1 1 
        3  6626 1 1 129 LYS NZ   N -14.828  -1.069   6.179 1.00 . A A . 479 LYS NZ   1 1 
        3  6627 1 1 129 LYS O    O -14.679  -3.186   0.762 1.00 . A A . 479 LYS O    1 1 
        3  6628 1 1 130 THR C    C -12.337  -4.263  -2.434 1.00 . A A . 480 THR C    1 1 
        3  6629 1 1 130 THR CA   C -13.450  -3.525  -1.707 1.00 . A A . 480 THR CA   1 1 
        3  6630 1 1 130 THR CB   C -14.132  -2.563  -2.701 1.00 . A A . 480 THR CB   1 1 
        3  6631 1 1 130 THR CG2  C -15.557  -2.248  -2.266 1.00 . A A . 480 THR CG2  1 1 
        3  6632 1 1 130 THR H    H -12.033  -2.380  -0.654 1.00 . A A . 480 THR H    1 1 
        3  6633 1 1 130 THR HA   H -14.182  -4.235  -1.353 1.00 . A A . 480 THR HA   1 1 
        3  6634 1 1 130 THR HB   H -14.166  -3.039  -3.671 1.00 . A A . 480 THR HB   1 1 
        3  6635 1 1 130 THR HG1  H -12.845  -1.366  -3.612 1.00 . A A . 480 THR HG1  1 1 
        3  6636 1 1 130 THR HG21 H -15.548  -1.886  -1.250 1.00 . A A . 480 THR HG21 1 1 
        3  6637 1 1 130 THR HG22 H -16.157  -3.143  -2.322 1.00 . A A . 480 THR HG22 1 1 
        3  6638 1 1 130 THR HG23 H -15.973  -1.492  -2.915 1.00 . A A . 480 THR HG23 1 1 
        3  6639 1 1 130 THR N    N -12.910  -2.800  -0.566 1.00 . A A . 480 THR N    1 1 
        3  6640 1 1 130 THR O    O -11.157  -4.018  -2.176 1.00 . A A . 480 THR O    1 1 
        3  6641 1 1 130 THR OG1  O -13.375  -1.349  -2.804 1.00 . A A . 480 THR OG1  1 1 
        3  6642 1 1 131 THR C    C -10.935  -4.977  -4.994 1.00 . A A . 481 THR C    1 1 
        3  6643 1 1 131 THR CA   C -11.747  -5.914  -4.116 1.00 . A A . 481 THR CA   1 1 
        3  6644 1 1 131 THR CB   C -12.461  -6.956  -4.988 1.00 . A A . 481 THR CB   1 1 
        3  6645 1 1 131 THR CG2  C -11.486  -8.001  -5.506 1.00 . A A . 481 THR CG2  1 1 
        3  6646 1 1 131 THR H    H -13.669  -5.332  -3.470 1.00 . A A . 481 THR H    1 1 
        3  6647 1 1 131 THR HA   H -11.083  -6.421  -3.443 1.00 . A A . 481 THR HA   1 1 
        3  6648 1 1 131 THR HB   H -12.909  -6.450  -5.830 1.00 . A A . 481 THR HB   1 1 
        3  6649 1 1 131 THR HG1  H -13.097  -8.210  -3.596 1.00 . A A . 481 THR HG1  1 1 
        3  6650 1 1 131 THR HG21 H -10.670  -7.511  -6.018 1.00 . A A . 481 THR HG21 1 1 
        3  6651 1 1 131 THR HG22 H -11.997  -8.661  -6.189 1.00 . A A . 481 THR HG22 1 1 
        3  6652 1 1 131 THR HG23 H -11.097  -8.571  -4.675 1.00 . A A . 481 THR HG23 1 1 
        3  6653 1 1 131 THR N    N -12.713  -5.161  -3.335 1.00 . A A . 481 THR N    1 1 
        3  6654 1 1 131 THR O    O  -9.731  -5.143  -5.169 1.00 . A A . 481 THR O    1 1 
        3  6655 1 1 131 THR OG1  O -13.494  -7.593  -4.222 1.00 . A A . 481 THR OG1  1 1 
        3  6656 1 1 132 LYS C    C -10.504  -1.817  -5.534 1.00 . A A . 482 LYS C    1 1 
        3  6657 1 1 132 LYS CA   C -10.968  -3.002  -6.376 1.00 . A A . 482 LYS CA   1 1 
        3  6658 1 1 132 LYS CB   C -11.929  -2.570  -7.481 1.00 . A A . 482 LYS CB   1 1 
        3  6659 1 1 132 LYS CD   C -14.396  -3.014  -7.768 1.00 . A A . 482 LYS CD   1 1 
        3  6660 1 1 132 LYS CE   C -14.980  -2.193  -8.906 1.00 . A A . 482 LYS CE   1 1 
        3  6661 1 1 132 LYS CG   C -13.336  -2.240  -6.994 1.00 . A A . 482 LYS CG   1 1 
        3  6662 1 1 132 LYS H    H -12.563  -3.899  -5.350 1.00 . A A . 482 LYS H    1 1 
        3  6663 1 1 132 LYS HA   H -10.104  -3.468  -6.826 1.00 . A A . 482 LYS HA   1 1 
        3  6664 1 1 132 LYS HB2  H -11.525  -1.698  -7.969 1.00 . A A . 482 LYS HB2  1 1 
        3  6665 1 1 132 LYS HB3  H -12.002  -3.374  -8.197 1.00 . A A . 482 LYS HB3  1 1 
        3  6666 1 1 132 LYS HD2  H -13.950  -3.907  -8.179 1.00 . A A . 482 LYS HD2  1 1 
        3  6667 1 1 132 LYS HD3  H -15.191  -3.288  -7.092 1.00 . A A . 482 LYS HD3  1 1 
        3  6668 1 1 132 LYS HE2  H -14.171  -1.738  -9.458 1.00 . A A . 482 LYS HE2  1 1 
        3  6669 1 1 132 LYS HE3  H -15.535  -2.851  -9.560 1.00 . A A . 482 LYS HE3  1 1 
        3  6670 1 1 132 LYS HG2  H -13.414  -2.492  -5.948 1.00 . A A . 482 LYS HG2  1 1 
        3  6671 1 1 132 LYS HG3  H -13.507  -1.181  -7.126 1.00 . A A . 482 LYS HG3  1 1 
        3  6672 1 1 132 LYS HZ1  H -15.391  -0.533  -7.714 1.00 . A A . 482 LYS HZ1  1 1 
        3  6673 1 1 132 LYS HZ2  H -16.719  -1.549  -7.947 1.00 . A A . 482 LYS HZ2  1 1 
        3  6674 1 1 132 LYS HZ3  H -16.205  -0.530  -9.195 1.00 . A A . 482 LYS HZ3  1 1 
        3  6675 1 1 132 LYS N    N -11.609  -3.981  -5.530 1.00 . A A . 482 LYS N    1 1 
        3  6676 1 1 132 LYS NZ   N -15.886  -1.126  -8.408 1.00 . A A . 482 LYS NZ   1 1 
        3  6677 1 1 132 LYS O    O -11.320  -1.057  -5.004 1.00 . A A . 482 LYS O    1 1 
        3  6678 1 1 133 LYS C    C  -7.664   0.240  -5.391 1.00 . A A . 483 LYS C    1 1 
        3  6679 1 1 133 LYS CA   C  -8.606  -0.630  -4.575 1.00 . A A . 483 LYS CA   1 1 
        3  6680 1 1 133 LYS CB   C  -7.833  -1.229  -3.398 1.00 . A A . 483 LYS CB   1 1 
        3  6681 1 1 133 LYS CD   C  -8.778  -0.161  -1.341 1.00 . A A . 483 LYS CD   1 1 
        3  6682 1 1 133 LYS CE   C  -9.311  -0.430   0.053 1.00 . A A . 483 LYS CE   1 1 
        3  6683 1 1 133 LYS CG   C  -8.661  -1.441  -2.147 1.00 . A A . 483 LYS CG   1 1 
        3  6684 1 1 133 LYS H    H  -8.609  -2.365  -5.784 1.00 . A A . 483 LYS H    1 1 
        3  6685 1 1 133 LYS HA   H  -9.406  -0.020  -4.198 1.00 . A A . 483 LYS HA   1 1 
        3  6686 1 1 133 LYS HB2  H  -7.430  -2.185  -3.700 1.00 . A A . 483 LYS HB2  1 1 
        3  6687 1 1 133 LYS HB3  H  -7.014  -0.568  -3.154 1.00 . A A . 483 LYS HB3  1 1 
        3  6688 1 1 133 LYS HD2  H  -7.802   0.294  -1.258 1.00 . A A . 483 LYS HD2  1 1 
        3  6689 1 1 133 LYS HD3  H  -9.449   0.511  -1.848 1.00 . A A . 483 LYS HD3  1 1 
        3  6690 1 1 133 LYS HE2  H -10.242  -0.968  -0.031 1.00 . A A . 483 LYS HE2  1 1 
        3  6691 1 1 133 LYS HE3  H  -8.593  -1.036   0.590 1.00 . A A . 483 LYS HE3  1 1 
        3  6692 1 1 133 LYS HG2  H  -9.652  -1.765  -2.433 1.00 . A A . 483 LYS HG2  1 1 
        3  6693 1 1 133 LYS HG3  H  -8.193  -2.201  -1.540 1.00 . A A . 483 LYS HG3  1 1 
        3  6694 1 1 133 LYS HZ1  H  -8.632   1.271   1.067 1.00 . A A . 483 LYS HZ1  1 1 
        3  6695 1 1 133 LYS HZ2  H -10.082   0.637   1.681 1.00 . A A . 483 LYS HZ2  1 1 
        3  6696 1 1 133 LYS HZ3  H -10.081   1.498   0.225 1.00 . A A . 483 LYS HZ3  1 1 
        3  6697 1 1 133 LYS N    N  -9.193  -1.703  -5.372 1.00 . A A . 483 LYS N    1 1 
        3  6698 1 1 133 LYS NZ   N  -9.542   0.830   0.807 1.00 . A A . 483 LYS NZ   1 1 
        3  6699 1 1 133 LYS O    O  -7.572   1.448  -5.165 1.00 . A A . 483 LYS O    1 1 
        3  6700 1 1 134 ILE C    C  -5.902  -0.387  -8.513 1.00 . A A . 484 ILE C    1 1 
        3  6701 1 1 134 ILE CA   C  -5.999   0.314  -7.172 1.00 . A A . 484 ILE CA   1 1 
        3  6702 1 1 134 ILE CB   C  -4.592   0.312  -6.524 1.00 . A A . 484 ILE CB   1 1 
        3  6703 1 1 134 ILE CD1  C  -2.813  -1.224  -5.514 1.00 . A A . 484 ILE CD1  1 1 
        3  6704 1 1 134 ILE CG1  C  -4.222  -1.103  -6.056 1.00 . A A . 484 ILE CG1  1 1 
        3  6705 1 1 134 ILE CG2  C  -4.522   1.296  -5.365 1.00 . A A . 484 ILE CG2  1 1 
        3  6706 1 1 134 ILE H    H  -7.127  -1.323  -6.492 1.00 . A A . 484 ILE H    1 1 
        3  6707 1 1 134 ILE HA   H  -6.322   1.336  -7.312 1.00 . A A . 484 ILE HA   1 1 
        3  6708 1 1 134 ILE HB   H  -3.880   0.628  -7.270 1.00 . A A . 484 ILE HB   1 1 
        3  6709 1 1 134 ILE HD11 H  -2.606  -2.259  -5.276 1.00 . A A . 484 ILE HD11 1 1 
        3  6710 1 1 134 ILE HD12 H  -2.720  -0.626  -4.618 1.00 . A A . 484 ILE HD12 1 1 
        3  6711 1 1 134 ILE HD13 H  -2.110  -0.876  -6.254 1.00 . A A . 484 ILE HD13 1 1 
        3  6712 1 1 134 ILE HG12 H  -4.901  -1.405  -5.273 1.00 . A A . 484 ILE HG12 1 1 
        3  6713 1 1 134 ILE HG13 H  -4.316  -1.784  -6.889 1.00 . A A . 484 ILE HG13 1 1 
        3  6714 1 1 134 ILE HG21 H  -3.601   1.147  -4.828 1.00 . A A . 484 ILE HG21 1 1 
        3  6715 1 1 134 ILE HG22 H  -5.358   1.129  -4.702 1.00 . A A . 484 ILE HG22 1 1 
        3  6716 1 1 134 ILE HG23 H  -4.559   2.306  -5.746 1.00 . A A . 484 ILE HG23 1 1 
        3  6717 1 1 134 ILE N    N  -6.967  -0.376  -6.333 1.00 . A A . 484 ILE N    1 1 
        3  6718 1 1 134 ILE O    O  -6.727  -1.235  -8.827 1.00 . A A . 484 ILE O    1 1 
        3  6719 1 1 135 THR C    C  -3.624  -1.739 -10.410 1.00 . A A . 485 THR C    1 1 
        3  6720 1 1 135 THR CA   C  -4.667  -0.647 -10.584 1.00 . A A . 485 THR CA   1 1 
        3  6721 1 1 135 THR CB   C  -4.171   0.386 -11.614 1.00 . A A . 485 THR CB   1 1 
        3  6722 1 1 135 THR CG2  C  -4.555  -0.019 -13.030 1.00 . A A . 485 THR CG2  1 1 
        3  6723 1 1 135 THR H    H  -4.291   0.676  -8.995 1.00 . A A . 485 THR H    1 1 
        3  6724 1 1 135 THR HA   H  -5.590  -1.084 -10.936 1.00 . A A . 485 THR HA   1 1 
        3  6725 1 1 135 THR HB   H  -3.096   0.451 -11.551 1.00 . A A . 485 THR HB   1 1 
        3  6726 1 1 135 THR HG1  H  -5.589   1.555 -10.894 1.00 . A A . 485 THR HG1  1 1 
        3  6727 1 1 135 THR HG21 H  -5.632  -0.031 -13.122 1.00 . A A . 485 THR HG21 1 1 
        3  6728 1 1 135 THR HG22 H  -4.166  -1.004 -13.243 1.00 . A A . 485 THR HG22 1 1 
        3  6729 1 1 135 THR HG23 H  -4.141   0.690 -13.732 1.00 . A A . 485 THR HG23 1 1 
        3  6730 1 1 135 THR N    N  -4.901  -0.026  -9.296 1.00 . A A . 485 THR N    1 1 
        3  6731 1 1 135 THR O    O  -2.580  -1.509  -9.817 1.00 . A A . 485 THR O    1 1 
        3  6732 1 1 135 THR OG1  O  -4.733   1.673 -11.314 1.00 . A A . 485 THR OG1  1 1 
        3  6733 1 1 136 LEU C    C  -3.142  -5.030 -11.882 1.00 . A A . 486 LEU C    1 1 
        3  6734 1 1 136 LEU CA   C  -2.982  -4.028 -10.748 1.00 . A A . 486 LEU CA   1 1 
        3  6735 1 1 136 LEU CB   C  -3.192  -4.698  -9.386 1.00 . A A . 486 LEU CB   1 1 
        3  6736 1 1 136 LEU CD1  C  -2.202  -6.565  -8.070 1.00 . A A . 486 LEU CD1  1 1 
        3  6737 1 1 136 LEU CD2  C  -4.274  -6.938  -9.410 1.00 . A A . 486 LEU CD2  1 1 
        3  6738 1 1 136 LEU CG   C  -2.950  -6.202  -9.336 1.00 . A A . 486 LEU CG   1 1 
        3  6739 1 1 136 LEU H    H  -4.770  -3.078 -11.332 1.00 . A A . 486 LEU H    1 1 
        3  6740 1 1 136 LEU HA   H  -1.983  -3.617 -10.783 1.00 . A A . 486 LEU HA   1 1 
        3  6741 1 1 136 LEU HB2  H  -2.530  -4.230  -8.674 1.00 . A A . 486 LEU HB2  1 1 
        3  6742 1 1 136 LEU HB3  H  -4.211  -4.513  -9.075 1.00 . A A . 486 LEU HB3  1 1 
        3  6743 1 1 136 LEU HD11 H  -1.301  -5.979  -8.017 1.00 . A A . 486 LEU HD11 1 1 
        3  6744 1 1 136 LEU HD12 H  -1.950  -7.616  -8.087 1.00 . A A . 486 LEU HD12 1 1 
        3  6745 1 1 136 LEU HD13 H  -2.823  -6.356  -7.212 1.00 . A A . 486 LEU HD13 1 1 
        3  6746 1 1 136 LEU HD21 H  -4.980  -6.337  -9.968 1.00 . A A . 486 LEU HD21 1 1 
        3  6747 1 1 136 LEU HD22 H  -4.651  -7.105  -8.410 1.00 . A A . 486 LEU HD22 1 1 
        3  6748 1 1 136 LEU HD23 H  -4.134  -7.888  -9.906 1.00 . A A . 486 LEU HD23 1 1 
        3  6749 1 1 136 LEU HG   H  -2.346  -6.500 -10.183 1.00 . A A . 486 LEU HG   1 1 
        3  6750 1 1 136 LEU N    N  -3.913  -2.929 -10.886 1.00 . A A . 486 LEU N    1 1 
        3  6751 1 1 136 LEU O    O  -4.233  -5.186 -12.442 1.00 . A A . 486 LEU O    1 1 
        3  6752 1 1 137 TYR C    C  -1.701  -8.070 -12.682 1.00 . A A . 487 TYR C    1 1 
        3  6753 1 1 137 TYR CA   C  -2.033  -6.702 -13.261 1.00 . A A . 487 TYR CA   1 1 
        3  6754 1 1 137 TYR CB   C  -1.004  -6.332 -14.335 1.00 . A A . 487 TYR CB   1 1 
        3  6755 1 1 137 TYR CD1  C  -2.055  -4.721 -15.967 1.00 . A A . 487 TYR CD1  1 1 
        3  6756 1 1 137 TYR CD2  C  -0.486  -3.862 -14.391 1.00 . A A . 487 TYR CD2  1 1 
        3  6757 1 1 137 TYR CE1  C  -2.223  -3.455 -16.496 1.00 . A A . 487 TYR CE1  1 1 
        3  6758 1 1 137 TYR CE2  C  -0.650  -2.594 -14.913 1.00 . A A . 487 TYR CE2  1 1 
        3  6759 1 1 137 TYR CG   C  -1.184  -4.946 -14.909 1.00 . A A . 487 TYR CG   1 1 
        3  6760 1 1 137 TYR CZ   C  -1.519  -2.394 -15.965 1.00 . A A . 487 TYR CZ   1 1 
        3  6761 1 1 137 TYR H    H  -1.222  -5.544 -11.696 1.00 . A A . 487 TYR H    1 1 
        3  6762 1 1 137 TYR HA   H  -3.016  -6.734 -13.708 1.00 . A A . 487 TYR HA   1 1 
        3  6763 1 1 137 TYR HB2  H  -0.014  -6.386 -13.906 1.00 . A A . 487 TYR HB2  1 1 
        3  6764 1 1 137 TYR HB3  H  -1.076  -7.040 -15.147 1.00 . A A . 487 TYR HB3  1 1 
        3  6765 1 1 137 TYR HD1  H  -2.604  -5.553 -16.381 1.00 . A A . 487 TYR HD1  1 1 
        3  6766 1 1 137 TYR HD2  H   0.195  -4.022 -13.568 1.00 . A A . 487 TYR HD2  1 1 
        3  6767 1 1 137 TYR HE1  H  -2.904  -3.300 -17.321 1.00 . A A . 487 TYR HE1  1 1 
        3  6768 1 1 137 TYR HE2  H  -0.097  -1.763 -14.494 1.00 . A A . 487 TYR HE2  1 1 
        3  6769 1 1 137 TYR HH   H  -0.841  -0.665 -16.490 1.00 . A A . 487 TYR HH   1 1 
        3  6770 1 1 137 TYR N    N  -2.049  -5.707 -12.205 1.00 . A A . 487 TYR N    1 1 
        3  6771 1 1 137 TYR O    O  -0.747  -8.211 -11.914 1.00 . A A . 487 TYR O    1 1 
        3  6772 1 1 137 TYR OH   O  -1.687  -1.131 -16.489 1.00 . A A . 487 TYR OH   1 1 
        3  6773 1 1 138 ASP C    C  -2.534 -11.408 -13.708 1.00 . A A . 488 ASP C    1 1 
        3  6774 1 1 138 ASP CA   C  -2.292 -10.426 -12.571 1.00 . A A . 488 ASP CA   1 1 
        3  6775 1 1 138 ASP CB   C  -3.215 -10.723 -11.380 1.00 . A A . 488 ASP CB   1 1 
        3  6776 1 1 138 ASP CG   C  -3.779 -12.136 -11.386 1.00 . A A . 488 ASP CG   1 1 
        3  6777 1 1 138 ASP H    H  -3.232  -8.879 -13.669 1.00 . A A . 488 ASP H    1 1 
        3  6778 1 1 138 ASP HA   H  -1.266 -10.515 -12.250 1.00 . A A . 488 ASP HA   1 1 
        3  6779 1 1 138 ASP HB2  H  -2.653 -10.591 -10.467 1.00 . A A . 488 ASP HB2  1 1 
        3  6780 1 1 138 ASP HB3  H  -4.040 -10.025 -11.390 1.00 . A A . 488 ASP HB3  1 1 
        3  6781 1 1 138 ASP N    N  -2.493  -9.064 -13.046 1.00 . A A . 488 ASP N    1 1 
        3  6782 1 1 138 ASP O    O  -3.435 -11.208 -14.529 1.00 . A A . 488 ASP O    1 1 
        3  6783 1 1 138 ASP OD1  O  -3.029 -13.091 -11.090 1.00 . A A . 488 ASP OD1  1 1 
        3  6784 1 1 138 ASP OD2  O  -4.980 -12.298 -11.689 1.00 . A A . 488 ASP OD2  1 1 
        3  6785 1 1 139 GLN C    C  -1.556 -12.869 -16.191 1.00 . A A . 489 GLN C    1 1 
        3  6786 1 1 139 GLN CA   C  -1.792 -13.470 -14.806 1.00 . A A . 489 GLN CA   1 1 
        3  6787 1 1 139 GLN CB   C  -3.155 -14.156 -14.752 1.00 . A A . 489 GLN CB   1 1 
        3  6788 1 1 139 GLN CD   C  -4.721 -15.577 -13.376 1.00 . A A . 489 GLN CD   1 1 
        3  6789 1 1 139 GLN CG   C  -3.283 -15.177 -13.636 1.00 . A A . 489 GLN CG   1 1 
        3  6790 1 1 139 GLN H    H  -1.010 -12.535 -13.084 1.00 . A A . 489 GLN H    1 1 
        3  6791 1 1 139 GLN HA   H  -1.024 -14.204 -14.614 1.00 . A A . 489 GLN HA   1 1 
        3  6792 1 1 139 GLN HB2  H  -3.908 -13.399 -14.601 1.00 . A A . 489 GLN HB2  1 1 
        3  6793 1 1 139 GLN HB3  H  -3.336 -14.652 -15.693 1.00 . A A . 489 GLN HB3  1 1 
        3  6794 1 1 139 GLN HE21 H  -4.912 -14.111 -12.041 1.00 . A A . 489 GLN HE21 1 1 
        3  6795 1 1 139 GLN HE22 H  -6.313 -15.102 -12.295 1.00 . A A . 489 GLN HE22 1 1 
        3  6796 1 1 139 GLN HG2  H  -2.722 -16.058 -13.907 1.00 . A A . 489 GLN HG2  1 1 
        3  6797 1 1 139 GLN HG3  H  -2.870 -14.753 -12.728 1.00 . A A . 489 GLN HG3  1 1 
        3  6798 1 1 139 GLN N    N  -1.701 -12.448 -13.770 1.00 . A A . 489 GLN N    1 1 
        3  6799 1 1 139 GLN NE2  N  -5.385 -14.863 -12.485 1.00 . A A . 489 GLN NE2  1 1 
        3  6800 1 1 139 GLN O    O  -1.932 -13.455 -17.211 1.00 . A A . 489 GLN O    1 1 
        3  6801 1 1 139 GLN OE1  O  -5.236 -16.519 -13.980 1.00 . A A . 489 GLN OE1  1 1 
        3  6802 1 1 140 GLY C    C  -1.844 -10.268 -17.984 1.00 . A A . 490 GLY C    1 1 
        3  6803 1 1 140 GLY CA   C  -0.649 -11.026 -17.467 1.00 . A A . 490 GLY CA   1 1 
        3  6804 1 1 140 GLY H    H  -0.638 -11.293 -15.372 1.00 . A A . 490 GLY H    1 1 
        3  6805 1 1 140 GLY HA2  H   0.164 -10.336 -17.320 1.00 . A A . 490 GLY HA2  1 1 
        3  6806 1 1 140 GLY HA3  H  -0.360 -11.759 -18.200 1.00 . A A . 490 GLY HA3  1 1 
        3  6807 1 1 140 GLY N    N  -0.925 -11.700 -16.218 1.00 . A A . 490 GLY N    1 1 
        3  6808 1 1 140 GLY O    O  -1.931  -9.968 -19.175 1.00 . A A . 490 GLY O    1 1 
        3  6809 1 1 141 LYS C    C  -4.325  -8.200 -16.416 1.00 . A A . 491 LYS C    1 1 
        3  6810 1 1 141 LYS CA   C  -3.976  -9.251 -17.456 1.00 . A A . 491 LYS CA   1 1 
        3  6811 1 1 141 LYS CB   C  -5.128 -10.243 -17.564 1.00 . A A . 491 LYS CB   1 1 
        3  6812 1 1 141 LYS CD   C  -4.881 -12.336 -18.919 1.00 . A A . 491 LYS CD   1 1 
        3  6813 1 1 141 LYS CE   C  -5.795 -13.143 -18.019 1.00 . A A . 491 LYS CE   1 1 
        3  6814 1 1 141 LYS CG   C  -5.290 -10.879 -18.933 1.00 . A A . 491 LYS CG   1 1 
        3  6815 1 1 141 LYS H    H  -2.631 -10.219 -16.151 1.00 . A A . 491 LYS H    1 1 
        3  6816 1 1 141 LYS HA   H  -3.819  -8.775 -18.411 1.00 . A A . 491 LYS HA   1 1 
        3  6817 1 1 141 LYS HB2  H  -4.952 -11.032 -16.853 1.00 . A A . 491 LYS HB2  1 1 
        3  6818 1 1 141 LYS HB3  H  -6.048  -9.739 -17.311 1.00 . A A . 491 LYS HB3  1 1 
        3  6819 1 1 141 LYS HD2  H  -4.938 -12.729 -19.925 1.00 . A A . 491 LYS HD2  1 1 
        3  6820 1 1 141 LYS HD3  H  -3.867 -12.412 -18.555 1.00 . A A . 491 LYS HD3  1 1 
        3  6821 1 1 141 LYS HE2  H  -5.406 -14.142 -17.937 1.00 . A A . 491 LYS HE2  1 1 
        3  6822 1 1 141 LYS HE3  H  -5.812 -12.681 -17.048 1.00 . A A . 491 LYS HE3  1 1 
        3  6823 1 1 141 LYS HG2  H  -6.325 -10.819 -19.222 1.00 . A A . 491 LYS HG2  1 1 
        3  6824 1 1 141 LYS HG3  H  -4.679 -10.348 -19.645 1.00 . A A . 491 LYS HG3  1 1 
        3  6825 1 1 141 LYS HZ1  H  -7.618 -12.254 -18.513 1.00 . A A . 491 LYS HZ1  1 1 
        3  6826 1 1 141 LYS HZ2  H  -7.756 -13.844 -17.961 1.00 . A A . 491 LYS HZ2  1 1 
        3  6827 1 1 141 LYS HZ3  H  -7.189 -13.542 -19.523 1.00 . A A . 491 LYS HZ3  1 1 
        3  6828 1 1 141 LYS N    N  -2.766  -9.961 -17.090 1.00 . A A . 491 LYS N    1 1 
        3  6829 1 1 141 LYS NZ   N  -7.185 -13.200 -18.540 1.00 . A A . 491 LYS NZ   1 1 
        3  6830 1 1 141 LYS O    O  -3.788  -8.202 -15.313 1.00 . A A . 491 LYS O    1 1 
        3  6831 1 1 142 LEU C    C  -6.988  -6.685 -15.226 1.00 . A A . 492 LEU C    1 1 
        3  6832 1 1 142 LEU CA   C  -5.673  -6.270 -15.866 1.00 . A A . 492 LEU CA   1 1 
        3  6833 1 1 142 LEU CB   C  -5.853  -4.943 -16.604 1.00 . A A . 492 LEU CB   1 1 
        3  6834 1 1 142 LEU CD1  C  -5.444  -3.148 -14.903 1.00 . A A . 492 LEU CD1  1 1 
        3  6835 1 1 142 LEU CD2  C  -7.184  -2.817 -16.676 1.00 . A A . 492 LEU CD2  1 1 
        3  6836 1 1 142 LEU CG   C  -6.490  -3.827 -15.773 1.00 . A A . 492 LEU CG   1 1 
        3  6837 1 1 142 LEU H    H  -5.616  -7.357 -17.674 1.00 . A A . 492 LEU H    1 1 
        3  6838 1 1 142 LEU HA   H  -4.926  -6.152 -15.096 1.00 . A A . 492 LEU HA   1 1 
        3  6839 1 1 142 LEU HB2  H  -4.881  -4.607 -16.934 1.00 . A A . 492 LEU HB2  1 1 
        3  6840 1 1 142 LEU HB3  H  -6.472  -5.116 -17.471 1.00 . A A . 492 LEU HB3  1 1 
        3  6841 1 1 142 LEU HD11 H  -4.839  -3.902 -14.421 1.00 . A A . 492 LEU HD11 1 1 
        3  6842 1 1 142 LEU HD12 H  -5.935  -2.548 -14.150 1.00 . A A . 492 LEU HD12 1 1 
        3  6843 1 1 142 LEU HD13 H  -4.816  -2.519 -15.513 1.00 . A A . 492 LEU HD13 1 1 
        3  6844 1 1 142 LEU HD21 H  -7.658  -2.059 -16.071 1.00 . A A . 492 LEU HD21 1 1 
        3  6845 1 1 142 LEU HD22 H  -7.931  -3.321 -17.270 1.00 . A A . 492 LEU HD22 1 1 
        3  6846 1 1 142 LEU HD23 H  -6.457  -2.356 -17.329 1.00 . A A . 492 LEU HD23 1 1 
        3  6847 1 1 142 LEU HG   H  -7.235  -4.261 -15.117 1.00 . A A . 492 LEU HG   1 1 
        3  6848 1 1 142 LEU N    N  -5.229  -7.310 -16.774 1.00 . A A . 492 LEU N    1 1 
        3  6849 1 1 142 LEU O    O  -7.886  -7.186 -15.906 1.00 . A A . 492 LEU O    1 1 
        3  6850 1 1 143 ILE C    C  -8.745  -5.740 -12.260 1.00 . A A . 493 ILE C    1 1 
        3  6851 1 1 143 ILE CA   C  -8.313  -6.851 -13.212 1.00 . A A . 493 ILE CA   1 1 
        3  6852 1 1 143 ILE CB   C  -8.112  -8.181 -12.443 1.00 . A A . 493 ILE CB   1 1 
        3  6853 1 1 143 ILE CD1  C -10.444  -9.205 -12.475 1.00 . A A . 493 ILE CD1  1 1 
        3  6854 1 1 143 ILE CG1  C  -9.364  -8.545 -11.642 1.00 . A A . 493 ILE CG1  1 1 
        3  6855 1 1 143 ILE CG2  C  -6.893  -8.106 -11.534 1.00 . A A . 493 ILE CG2  1 1 
        3  6856 1 1 143 ILE H    H  -6.364  -6.053 -13.440 1.00 . A A . 493 ILE H    1 1 
        3  6857 1 1 143 ILE HA   H  -9.093  -7.001 -13.943 1.00 . A A . 493 ILE HA   1 1 
        3  6858 1 1 143 ILE HB   H  -7.927  -8.954 -13.173 1.00 . A A . 493 ILE HB   1 1 
        3  6859 1 1 143 ILE HD11 H -10.730  -8.548 -13.282 1.00 . A A . 493 ILE HD11 1 1 
        3  6860 1 1 143 ILE HD12 H -11.306  -9.407 -11.854 1.00 . A A . 493 ILE HD12 1 1 
        3  6861 1 1 143 ILE HD13 H -10.071 -10.134 -12.882 1.00 . A A . 493 ILE HD13 1 1 
        3  6862 1 1 143 ILE HG12 H  -9.091  -9.225 -10.849 1.00 . A A . 493 ILE HG12 1 1 
        3  6863 1 1 143 ILE HG13 H  -9.781  -7.646 -11.214 1.00 . A A . 493 ILE HG13 1 1 
        3  6864 1 1 143 ILE HG21 H  -6.034  -7.804 -12.114 1.00 . A A . 493 ILE HG21 1 1 
        3  6865 1 1 143 ILE HG22 H  -6.708  -9.076 -11.096 1.00 . A A . 493 ILE HG22 1 1 
        3  6866 1 1 143 ILE HG23 H  -7.071  -7.386 -10.751 1.00 . A A . 493 ILE HG23 1 1 
        3  6867 1 1 143 ILE N    N  -7.104  -6.478 -13.928 1.00 . A A . 493 ILE N    1 1 
        3  6868 1 1 143 ILE O    O  -9.940  -5.472 -12.098 1.00 . A A . 493 ILE O    1 1 
        3  6869 1 1 144 TRP C    C  -7.644  -2.675 -11.332 1.00 . A A . 494 TRP C    1 1 
        3  6870 1 1 144 TRP CA   C  -8.050  -4.001 -10.720 1.00 . A A . 494 TRP CA   1 1 
        3  6871 1 1 144 TRP CB   C  -7.293  -4.206  -9.410 1.00 . A A . 494 TRP CB   1 1 
        3  6872 1 1 144 TRP CD1  C  -8.899  -6.114  -8.806 1.00 . A A . 494 TRP CD1  1 1 
        3  6873 1 1 144 TRP CD2  C  -7.157  -5.888  -7.420 1.00 . A A . 494 TRP CD2  1 1 
        3  6874 1 1 144 TRP CE2  C  -7.944  -6.965  -6.978 1.00 . A A . 494 TRP CE2  1 1 
        3  6875 1 1 144 TRP CE3  C  -6.008  -5.552  -6.703 1.00 . A A . 494 TRP CE3  1 1 
        3  6876 1 1 144 TRP CG   C  -7.781  -5.362  -8.592 1.00 . A A . 494 TRP CG   1 1 
        3  6877 1 1 144 TRP CH2  C  -6.483  -7.360  -5.171 1.00 . A A . 494 TRP CH2  1 1 
        3  6878 1 1 144 TRP CZ2  C  -7.613  -7.711  -5.855 1.00 . A A . 494 TRP CZ2  1 1 
        3  6879 1 1 144 TRP CZ3  C  -5.681  -6.293  -5.587 1.00 . A A . 494 TRP CZ3  1 1 
        3  6880 1 1 144 TRP H    H  -6.841  -5.321 -11.828 1.00 . A A . 494 TRP H    1 1 
        3  6881 1 1 144 TRP HA   H  -9.110  -3.991 -10.524 1.00 . A A . 494 TRP HA   1 1 
        3  6882 1 1 144 TRP HB2  H  -6.252  -4.384  -9.635 1.00 . A A . 494 TRP HB2  1 1 
        3  6883 1 1 144 TRP HB3  H  -7.381  -3.311  -8.812 1.00 . A A . 494 TRP HB3  1 1 
        3  6884 1 1 144 TRP HD1  H  -9.590  -5.960  -9.620 1.00 . A A . 494 TRP HD1  1 1 
        3  6885 1 1 144 TRP HE1  H  -9.712  -7.756  -7.784 1.00 . A A . 494 TRP HE1  1 1 
        3  6886 1 1 144 TRP HE3  H  -5.379  -4.730  -7.009 1.00 . A A . 494 TRP HE3  1 1 
        3  6887 1 1 144 TRP HH2  H  -6.188  -7.913  -4.290 1.00 . A A . 494 TRP HH2  1 1 
        3  6888 1 1 144 TRP HZ2  H  -8.220  -8.539  -5.517 1.00 . A A . 494 TRP HZ2  1 1 
        3  6889 1 1 144 TRP HZ3  H  -4.795  -6.047  -5.020 1.00 . A A . 494 TRP HZ3  1 1 
        3  6890 1 1 144 TRP N    N  -7.772  -5.081 -11.647 1.00 . A A . 494 TRP N    1 1 
        3  6891 1 1 144 TRP NE1  N  -9.000  -7.088  -7.845 1.00 . A A . 494 TRP NE1  1 1 
        3  6892 1 1 144 TRP O    O  -6.599  -2.583 -11.976 1.00 . A A . 494 TRP O    1 1 
        3  6893 1 1 145 GLY C    C  -9.121   0.714 -11.240 1.00 . A A . 495 GLY C    1 1 
        3  6894 1 1 145 GLY CA   C  -8.152  -0.356 -11.676 1.00 . A A . 495 GLY CA   1 1 
        3  6895 1 1 145 GLY H    H  -9.306  -1.804 -10.651 1.00 . A A . 495 GLY H    1 1 
        3  6896 1 1 145 GLY HA2  H  -7.164  -0.079 -11.341 1.00 . A A . 495 GLY HA2  1 1 
        3  6897 1 1 145 GLY HA3  H  -8.152  -0.408 -12.754 1.00 . A A . 495 GLY HA3  1 1 
        3  6898 1 1 145 GLY N    N  -8.469  -1.661 -11.144 1.00 . A A . 495 GLY N    1 1 
        3  6899 1 1 145 GLY O    O  -9.675   1.425 -12.076 1.00 . A A . 495 GLY O    1 1 
        3  6900 1 1 146 THR C    C -10.208   1.870  -7.885 1.00 . A A . 496 THR C    1 1 
        3  6901 1 1 146 THR CA   C -10.231   1.857  -9.409 1.00 . A A . 496 THR CA   1 1 
        3  6902 1 1 146 THR CB   C -11.681   1.648  -9.922 1.00 . A A . 496 THR CB   1 1 
        3  6903 1 1 146 THR CG2  C -12.327   0.419  -9.299 1.00 . A A . 496 THR CG2  1 1 
        3  6904 1 1 146 THR H    H  -8.831   0.271  -9.298 1.00 . A A . 496 THR H    1 1 
        3  6905 1 1 146 THR HA   H  -9.888   2.819  -9.761 1.00 . A A . 496 THR HA   1 1 
        3  6906 1 1 146 THR HB   H -11.640   1.498 -10.991 1.00 . A A . 496 THR HB   1 1 
        3  6907 1 1 146 THR HG1  H -11.941   3.524  -9.318 1.00 . A A . 496 THR HG1  1 1 
        3  6908 1 1 146 THR HG21 H -12.165   0.423  -8.228 1.00 . A A . 496 THR HG21 1 1 
        3  6909 1 1 146 THR HG22 H -11.892  -0.471  -9.725 1.00 . A A . 496 THR HG22 1 1 
        3  6910 1 1 146 THR HG23 H -13.389   0.431  -9.500 1.00 . A A . 496 THR HG23 1 1 
        3  6911 1 1 146 THR N    N  -9.320   0.849  -9.931 1.00 . A A . 496 THR N    1 1 
        3  6912 1 1 146 THR O    O  -9.819   0.888  -7.253 1.00 . A A . 496 THR O    1 1 
        3  6913 1 1 146 THR OG1  O -12.492   2.803  -9.660 1.00 . A A . 496 THR OG1  1 1 
        3  6914 1 1 147 GLU C    C -12.062   2.970  -5.349 1.00 . A A . 497 GLU C    1 1 
        3  6915 1 1 147 GLU CA   C -10.648   3.200  -5.885 1.00 . A A . 497 GLU CA   1 1 
        3  6916 1 1 147 GLU CB   C -10.184   4.627  -5.553 1.00 . A A . 497 GLU CB   1 1 
        3  6917 1 1 147 GLU CD   C -10.857   5.900  -7.649 1.00 . A A . 497 GLU CD   1 1 
        3  6918 1 1 147 GLU CG   C -11.057   5.727  -6.154 1.00 . A A . 497 GLU CG   1 1 
        3  6919 1 1 147 GLU H    H -10.891   3.742  -7.904 1.00 . A A . 497 GLU H    1 1 
        3  6920 1 1 147 GLU HA   H  -9.975   2.492  -5.427 1.00 . A A . 497 GLU HA   1 1 
        3  6921 1 1 147 GLU HB2  H -10.183   4.750  -4.479 1.00 . A A . 497 GLU HB2  1 1 
        3  6922 1 1 147 GLU HB3  H  -9.178   4.756  -5.918 1.00 . A A . 497 GLU HB3  1 1 
        3  6923 1 1 147 GLU HG2  H -12.092   5.479  -5.978 1.00 . A A . 497 GLU HG2  1 1 
        3  6924 1 1 147 GLU HG3  H -10.824   6.661  -5.664 1.00 . A A . 497 GLU HG3  1 1 
        3  6925 1 1 147 GLU N    N -10.608   2.997  -7.323 1.00 . A A . 497 GLU N    1 1 
        3  6926 1 1 147 GLU O    O -13.044   3.097  -6.087 1.00 . A A . 497 GLU O    1 1 
        3  6927 1 1 147 GLU OE1  O -11.566   5.222  -8.430 1.00 . A A . 497 GLU OE1  1 1 
        3  6928 1 1 147 GLU OE2  O  -9.994   6.702  -8.047 1.00 . A A . 497 GLU OE2  1 1 
        3  6929 1 1 148 PRO C    C -14.201   3.686  -3.093 1.00 . A A . 498 PRO C    1 1 
        3  6930 1 1 148 PRO CA   C -13.483   2.385  -3.434 1.00 . A A . 498 PRO CA   1 1 
        3  6931 1 1 148 PRO CB   C -13.127   1.626  -2.163 1.00 . A A . 498 PRO CB   1 1 
        3  6932 1 1 148 PRO CD   C -11.069   2.389  -3.127 1.00 . A A . 498 PRO CD   1 1 
        3  6933 1 1 148 PRO CG   C -11.754   2.093  -1.816 1.00 . A A . 498 PRO CG   1 1 
        3  6934 1 1 148 PRO HA   H -14.119   1.775  -4.056 1.00 . A A . 498 PRO HA   1 1 
        3  6935 1 1 148 PRO HB2  H -13.841   1.872  -1.387 1.00 . A A . 498 PRO HB2  1 1 
        3  6936 1 1 148 PRO HB3  H -13.148   0.567  -2.357 1.00 . A A . 498 PRO HB3  1 1 
        3  6937 1 1 148 PRO HD2  H -10.455   3.274  -3.040 1.00 . A A . 498 PRO HD2  1 1 
        3  6938 1 1 148 PRO HD3  H -10.473   1.546  -3.438 1.00 . A A . 498 PRO HD3  1 1 
        3  6939 1 1 148 PRO HG2  H -11.812   2.988  -1.215 1.00 . A A . 498 PRO HG2  1 1 
        3  6940 1 1 148 PRO HG3  H -11.226   1.317  -1.284 1.00 . A A . 498 PRO HG3  1 1 
        3  6941 1 1 148 PRO N    N -12.185   2.615  -4.062 1.00 . A A . 498 PRO N    1 1 
        3  6942 1 1 148 PRO O    O -13.782   4.434  -2.208 1.00 . A A . 498 PRO O    1 1 
        3  6943 1 1 149 ASN C    C -17.480   4.773  -3.192 1.00 . A A . 499 ASN C    1 1 
        3  6944 1 1 149 ASN CA   C -16.063   5.149  -3.586 1.00 . A A . 499 ASN CA   1 1 
        3  6945 1 1 149 ASN CB   C -16.080   5.998  -4.857 1.00 . A A . 499 ASN CB   1 1 
        3  6946 1 1 149 ASN CG   C -16.340   7.473  -4.588 1.00 . A A . 499 ASN CG   1 1 
        3  6947 1 1 149 ASN H    H -15.571   3.310  -4.484 1.00 . A A . 499 ASN H    1 1 
        3  6948 1 1 149 ASN HA   H -15.608   5.712  -2.784 1.00 . A A . 499 ASN HA   1 1 
        3  6949 1 1 149 ASN HB2  H -15.124   5.906  -5.349 1.00 . A A . 499 ASN HB2  1 1 
        3  6950 1 1 149 ASN HB3  H -16.852   5.629  -5.513 1.00 . A A . 499 ASN HB3  1 1 
        3  6951 1 1 149 ASN HD21 H -17.453   7.043  -2.993 1.00 . A A . 499 ASN HD21 1 1 
        3  6952 1 1 149 ASN HD22 H -17.261   8.729  -3.358 1.00 . A A . 499 ASN HD22 1 1 
        3  6953 1 1 149 ASN N    N -15.282   3.948  -3.800 1.00 . A A . 499 ASN N    1 1 
        3  6954 1 1 149 ASN ND2  N -17.095   7.781  -3.544 1.00 . A A . 499 ASN ND2  1 1 
        3  6955 1 1 149 ASN O    O -18.125   5.543  -2.457 1.00 . A A . 499 ASN O    1 1 
        3  6956 1 1 149 ASN OXT  O -17.942   3.692  -3.613 1.00 . A A . 499 ASN OXT  1 1 
        3  6957 1 1 149 ASN OD1  O -15.868   8.334  -5.328 1.00 . A A . 499 ASN OD1  1 1 
        4  6958 1 1   1 MET C    C -16.065 -12.815  -8.123 1.00 . A A . 351 MET C    1 1 
        4  6959 1 1   1 MET CA   C -17.439 -12.149  -8.053 1.00 . A A . 351 MET CA   1 1 
        4  6960 1 1   1 MET CB   C -17.701 -11.602  -6.643 1.00 . A A . 351 MET CB   1 1 
        4  6961 1 1   1 MET CE   C -19.183  -8.923  -5.091 1.00 . A A . 351 MET CE   1 1 
        4  6962 1 1   1 MET CG   C -17.108 -10.217  -6.402 1.00 . A A . 351 MET CG   1 1 
        4  6963 1 1   1 MET H1   H -18.817 -13.723  -7.746 1.00 . A A . 351 MET H1   1 1 
        4  6964 1 1   1 MET HA   H -17.467 -11.334  -8.760 1.00 . A A . 351 MET HA   1 1 
        4  6965 1 1   1 MET HB2  H -18.769 -11.545  -6.485 1.00 . A A . 351 MET HB2  1 1 
        4  6966 1 1   1 MET HB3  H -17.274 -12.282  -5.921 1.00 . A A . 351 MET HB3  1 1 
        4  6967 1 1   1 MET HE1  H -19.585  -8.498  -4.180 1.00 . A A . 351 MET HE1  1 1 
        4  6968 1 1   1 MET HE2  H -19.813  -9.736  -5.416 1.00 . A A . 351 MET HE2  1 1 
        4  6969 1 1   1 MET HE3  H -19.149  -8.164  -5.858 1.00 . A A . 351 MET HE3  1 1 
        4  6970 1 1   1 MET HG2  H -16.034 -10.284  -6.479 1.00 . A A . 351 MET HG2  1 1 
        4  6971 1 1   1 MET HG3  H -17.477  -9.546  -7.166 1.00 . A A . 351 MET HG3  1 1 
        4  6972 1 1   1 MET N    N -18.471 -13.105  -8.426 1.00 . A A . 351 MET N    1 1 
        4  6973 1 1   1 MET O    O -15.962 -14.018  -8.377 1.00 . A A . 351 MET O    1 1 
        4  6974 1 1   1 MET SD   S -17.527  -9.533  -4.785 1.00 . A A . 351 MET SD   1 1 
        4  6975 1 1   2 ALA C    C -13.347 -13.449  -6.771 1.00 . A A . 352 ALA C    1 1 
        4  6976 1 1   2 ALA CA   C -13.656 -12.530  -7.953 1.00 . A A . 352 ALA CA   1 1 
        4  6977 1 1   2 ALA CB   C -12.691 -11.361  -7.976 1.00 . A A . 352 ALA CB   1 1 
        4  6978 1 1   2 ALA H    H -15.170 -11.082  -7.734 1.00 . A A . 352 ALA H    1 1 
        4  6979 1 1   2 ALA HA   H -13.531 -13.085  -8.870 1.00 . A A . 352 ALA HA   1 1 
        4  6980 1 1   2 ALA HB1  H -12.621 -10.972  -8.981 1.00 . A A . 352 ALA HB1  1 1 
        4  6981 1 1   2 ALA HB2  H -11.722 -11.693  -7.646 1.00 . A A . 352 ALA HB2  1 1 
        4  6982 1 1   2 ALA HB3  H -13.052 -10.587  -7.314 1.00 . A A . 352 ALA HB3  1 1 
        4  6983 1 1   2 ALA N    N -15.021 -12.033  -7.911 1.00 . A A . 352 ALA N    1 1 
        4  6984 1 1   2 ALA O    O -14.185 -13.660  -5.891 1.00 . A A . 352 ALA O    1 1 
        4  6985 1 1   3 SER C    C -10.508 -14.332  -4.938 1.00 . A A . 353 SER C    1 1 
        4  6986 1 1   3 SER CA   C -11.702 -14.899  -5.712 1.00 . A A . 353 SER CA   1 1 
        4  6987 1 1   3 SER CB   C -11.319 -16.228  -6.358 1.00 . A A . 353 SER CB   1 1 
        4  6988 1 1   3 SER H    H -11.518 -13.789  -7.492 1.00 . A A . 353 SER H    1 1 
        4  6989 1 1   3 SER HA   H -12.526 -15.057  -5.034 1.00 . A A . 353 SER HA   1 1 
        4  6990 1 1   3 SER HB2  H -10.524 -16.687  -5.788 1.00 . A A . 353 SER HB2  1 1 
        4  6991 1 1   3 SER HB3  H -12.178 -16.883  -6.375 1.00 . A A . 353 SER HB3  1 1 
        4  6992 1 1   3 SER HG   H -10.372 -16.795  -7.983 1.00 . A A . 353 SER HG   1 1 
        4  6993 1 1   3 SER N    N -12.136 -13.988  -6.760 1.00 . A A . 353 SER N    1 1 
        4  6994 1 1   3 SER O    O  -9.710 -15.075  -4.370 1.00 . A A . 353 SER O    1 1 
        4  6995 1 1   3 SER OG   O -10.869 -16.021  -7.689 1.00 . A A . 353 SER OG   1 1 
        4  6996 1 1   4 ILE C    C  -9.777 -11.392  -3.152 1.00 . A A . 354 ILE C    1 1 
        4  6997 1 1   4 ILE CA   C  -9.286 -12.372  -4.211 1.00 . A A . 354 ILE CA   1 1 
        4  6998 1 1   4 ILE CB   C  -8.389 -11.606  -5.212 1.00 . A A . 354 ILE CB   1 1 
        4  6999 1 1   4 ILE CD1  C  -6.675 -13.368  -5.932 1.00 . A A . 354 ILE CD1  1 1 
        4  7000 1 1   4 ILE CG1  C  -7.878 -12.536  -6.324 1.00 . A A . 354 ILE CG1  1 1 
        4  7001 1 1   4 ILE CG2  C  -7.222 -10.939  -4.493 1.00 . A A . 354 ILE CG2  1 1 
        4  7002 1 1   4 ILE H    H -11.086 -12.464  -5.319 1.00 . A A . 354 ILE H    1 1 
        4  7003 1 1   4 ILE HA   H  -8.693 -13.141  -3.731 1.00 . A A . 354 ILE HA   1 1 
        4  7004 1 1   4 ILE HB   H  -8.985 -10.827  -5.661 1.00 . A A . 354 ILE HB   1 1 
        4  7005 1 1   4 ILE HD11 H  -6.838 -13.800  -4.958 1.00 . A A . 354 ILE HD11 1 1 
        4  7006 1 1   4 ILE HD12 H  -5.793 -12.740  -5.907 1.00 . A A . 354 ILE HD12 1 1 
        4  7007 1 1   4 ILE HD13 H  -6.531 -14.158  -6.657 1.00 . A A . 354 ILE HD13 1 1 
        4  7008 1 1   4 ILE HG12 H  -8.670 -13.216  -6.605 1.00 . A A . 354 ILE HG12 1 1 
        4  7009 1 1   4 ILE HG13 H  -7.605 -11.941  -7.185 1.00 . A A . 354 ILE HG13 1 1 
        4  7010 1 1   4 ILE HG21 H  -6.664 -11.684  -3.943 1.00 . A A . 354 ILE HG21 1 1 
        4  7011 1 1   4 ILE HG22 H  -7.601 -10.194  -3.806 1.00 . A A . 354 ILE HG22 1 1 
        4  7012 1 1   4 ILE HG23 H  -6.577 -10.465  -5.219 1.00 . A A . 354 ILE HG23 1 1 
        4  7013 1 1   4 ILE N    N -10.401 -13.015  -4.895 1.00 . A A . 354 ILE N    1 1 
        4  7014 1 1   4 ILE O    O -10.641 -10.559  -3.425 1.00 . A A . 354 ILE O    1 1 
        4  7015 1 1   5 SER C    C  -8.439  -9.616  -0.624 1.00 . A A . 355 SER C    1 1 
        4  7016 1 1   5 SER CA   C  -9.582 -10.596  -0.873 1.00 . A A . 355 SER CA   1 1 
        4  7017 1 1   5 SER CB   C  -9.900 -11.372   0.404 1.00 . A A . 355 SER CB   1 1 
        4  7018 1 1   5 SER H    H  -8.575 -12.213  -1.776 1.00 . A A . 355 SER H    1 1 
        4  7019 1 1   5 SER HA   H -10.450 -10.048  -1.181 1.00 . A A . 355 SER HA   1 1 
        4  7020 1 1   5 SER HB2  H  -9.045 -11.970   0.681 1.00 . A A . 355 SER HB2  1 1 
        4  7021 1 1   5 SER HB3  H -10.126 -10.676   1.198 1.00 . A A . 355 SER HB3  1 1 
        4  7022 1 1   5 SER HG   H -11.684 -11.768  -0.303 1.00 . A A . 355 SER HG   1 1 
        4  7023 1 1   5 SER N    N  -9.231 -11.500  -1.950 1.00 . A A . 355 SER N    1 1 
        4  7024 1 1   5 SER O    O  -7.311 -10.026  -0.354 1.00 . A A . 355 SER O    1 1 
        4  7025 1 1   5 SER OG   O -11.013 -12.228   0.220 1.00 . A A . 355 SER OG   1 1 
        4  7026 1 1   6 VAL C    C  -8.237  -6.156   0.307 1.00 . A A . 356 VAL C    1 1 
        4  7027 1 1   6 VAL CA   C  -7.695  -7.323  -0.518 1.00 . A A . 356 VAL CA   1 1 
        4  7028 1 1   6 VAL CB   C  -7.124  -6.809  -1.865 1.00 . A A . 356 VAL CB   1 1 
        4  7029 1 1   6 VAL CG1  C  -8.229  -6.259  -2.754 1.00 . A A . 356 VAL CG1  1 1 
        4  7030 1 1   6 VAL CG2  C  -6.038  -5.763  -1.638 1.00 . A A . 356 VAL CG2  1 1 
        4  7031 1 1   6 VAL H    H  -9.633  -8.050  -0.955 1.00 . A A . 356 VAL H    1 1 
        4  7032 1 1   6 VAL HA   H  -6.887  -7.792   0.029 1.00 . A A . 356 VAL HA   1 1 
        4  7033 1 1   6 VAL HB   H  -6.676  -7.646  -2.377 1.00 . A A . 356 VAL HB   1 1 
        4  7034 1 1   6 VAL HG11 H  -8.943  -7.043  -2.964 1.00 . A A . 356 VAL HG11 1 1 
        4  7035 1 1   6 VAL HG12 H  -7.804  -5.902  -3.680 1.00 . A A . 356 VAL HG12 1 1 
        4  7036 1 1   6 VAL HG13 H  -8.729  -5.443  -2.250 1.00 . A A . 356 VAL HG13 1 1 
        4  7037 1 1   6 VAL HG21 H  -5.275  -6.169  -0.989 1.00 . A A . 356 VAL HG21 1 1 
        4  7038 1 1   6 VAL HG22 H  -6.471  -4.886  -1.179 1.00 . A A . 356 VAL HG22 1 1 
        4  7039 1 1   6 VAL HG23 H  -5.600  -5.491  -2.587 1.00 . A A . 356 VAL HG23 1 1 
        4  7040 1 1   6 VAL N    N  -8.719  -8.331  -0.730 1.00 . A A . 356 VAL N    1 1 
        4  7041 1 1   6 VAL O    O  -9.381  -5.737   0.141 1.00 . A A . 356 VAL O    1 1 
        4  7042 1 1   7 GLN C    C  -6.676  -3.515   2.045 1.00 . A A . 357 GLN C    1 1 
        4  7043 1 1   7 GLN CA   C  -7.793  -4.545   2.066 1.00 . A A . 357 GLN CA   1 1 
        4  7044 1 1   7 GLN CB   C  -8.050  -5.021   3.493 1.00 . A A . 357 GLN CB   1 1 
        4  7045 1 1   7 GLN CD   C -10.393  -4.960   4.412 1.00 . A A . 357 GLN CD   1 1 
        4  7046 1 1   7 GLN CG   C  -9.093  -4.204   4.230 1.00 . A A . 357 GLN CG   1 1 
        4  7047 1 1   7 GLN H    H  -6.531  -6.065   1.326 1.00 . A A . 357 GLN H    1 1 
        4  7048 1 1   7 GLN HA   H  -8.692  -4.100   1.665 1.00 . A A . 357 GLN HA   1 1 
        4  7049 1 1   7 GLN HB2  H  -8.386  -6.046   3.463 1.00 . A A . 357 GLN HB2  1 1 
        4  7050 1 1   7 GLN HB3  H  -7.126  -4.970   4.049 1.00 . A A . 357 GLN HB3  1 1 
        4  7051 1 1   7 GLN HE21 H -10.243  -5.739   2.586 1.00 . A A . 357 GLN HE21 1 1 
        4  7052 1 1   7 GLN HE22 H -11.646  -6.201   3.488 1.00 . A A . 357 GLN HE22 1 1 
        4  7053 1 1   7 GLN HG2  H  -8.704  -3.938   5.200 1.00 . A A . 357 GLN HG2  1 1 
        4  7054 1 1   7 GLN HG3  H  -9.296  -3.305   3.666 1.00 . A A . 357 GLN HG3  1 1 
        4  7055 1 1   7 GLN N    N  -7.419  -5.665   1.220 1.00 . A A . 357 GLN N    1 1 
        4  7056 1 1   7 GLN NE2  N -10.799  -5.710   3.395 1.00 . A A . 357 GLN NE2  1 1 
        4  7057 1 1   7 GLN O    O  -5.590  -3.807   1.562 1.00 . A A . 357 GLN O    1 1 
        4  7058 1 1   7 GLN OE1  O -11.038  -4.859   5.455 1.00 . A A . 357 GLN OE1  1 1 
        4  7059 1 1   8 TYR C    C  -6.061  -0.458   3.867 1.00 . A A . 358 TYR C    1 1 
        4  7060 1 1   8 TYR CA   C  -5.933  -1.264   2.589 1.00 . A A . 358 TYR CA   1 1 
        4  7061 1 1   8 TYR CB   C  -6.132  -0.357   1.377 1.00 . A A . 358 TYR CB   1 1 
        4  7062 1 1   8 TYR CD1  C  -4.391   1.477   1.307 1.00 . A A . 358 TYR CD1  1 1 
        4  7063 1 1   8 TYR CD2  C  -4.184  -0.335  -0.222 1.00 . A A . 358 TYR CD2  1 1 
        4  7064 1 1   8 TYR CE1  C  -3.255   2.058   0.775 1.00 . A A . 358 TYR CE1  1 1 
        4  7065 1 1   8 TYR CE2  C  -3.048   0.241  -0.760 1.00 . A A . 358 TYR CE2  1 1 
        4  7066 1 1   8 TYR CG   C  -4.874   0.270   0.818 1.00 . A A . 358 TYR CG   1 1 
        4  7067 1 1   8 TYR CZ   C  -2.587   1.435  -0.260 1.00 . A A . 358 TYR CZ   1 1 
        4  7068 1 1   8 TYR H    H  -7.804  -2.171   2.991 1.00 . A A . 358 TYR H    1 1 
        4  7069 1 1   8 TYR HA   H  -4.951  -1.713   2.545 1.00 . A A . 358 TYR HA   1 1 
        4  7070 1 1   8 TYR HB2  H  -6.572  -0.937   0.590 1.00 . A A . 358 TYR HB2  1 1 
        4  7071 1 1   8 TYR HB3  H  -6.810   0.441   1.648 1.00 . A A . 358 TYR HB3  1 1 
        4  7072 1 1   8 TYR HD1  H  -4.915   1.962   2.116 1.00 . A A . 358 TYR HD1  1 1 
        4  7073 1 1   8 TYR HD2  H  -4.546  -1.274  -0.613 1.00 . A A . 358 TYR HD2  1 1 
        4  7074 1 1   8 TYR HE1  H  -2.894   2.995   1.171 1.00 . A A . 358 TYR HE1  1 1 
        4  7075 1 1   8 TYR HE2  H  -2.527  -0.251  -1.570 1.00 . A A . 358 TYR HE2  1 1 
        4  7076 1 1   8 TYR HH   H  -1.322   1.684  -1.696 1.00 . A A . 358 TYR HH   1 1 
        4  7077 1 1   8 TYR N    N  -6.931  -2.330   2.577 1.00 . A A . 358 TYR N    1 1 
        4  7078 1 1   8 TYR O    O  -7.173  -0.167   4.313 1.00 . A A . 358 TYR O    1 1 
        4  7079 1 1   8 TYR OH   O  -1.459   2.015  -0.797 1.00 . A A . 358 TYR OH   1 1 
        4  7080 1 1   9 ARG C    C  -3.787   1.691   5.661 1.00 . A A . 359 ARG C    1 1 
        4  7081 1 1   9 ARG CA   C  -4.909   0.659   5.694 1.00 . A A . 359 ARG CA   1 1 
        4  7082 1 1   9 ARG CB   C  -4.711  -0.269   6.902 1.00 . A A . 359 ARG CB   1 1 
        4  7083 1 1   9 ARG CD   C  -5.531  -2.223   8.263 1.00 . A A . 359 ARG CD   1 1 
        4  7084 1 1   9 ARG CG   C  -5.742  -1.382   7.012 1.00 . A A . 359 ARG CG   1 1 
        4  7085 1 1   9 ARG CZ   C  -7.104  -4.012   8.934 1.00 . A A . 359 ARG CZ   1 1 
        4  7086 1 1   9 ARG H    H  -4.074  -0.347   4.019 1.00 . A A . 359 ARG H    1 1 
        4  7087 1 1   9 ARG HA   H  -5.859   1.173   5.787 1.00 . A A . 359 ARG HA   1 1 
        4  7088 1 1   9 ARG HB2  H  -3.735  -0.726   6.833 1.00 . A A . 359 ARG HB2  1 1 
        4  7089 1 1   9 ARG HB3  H  -4.753   0.323   7.804 1.00 . A A . 359 ARG HB3  1 1 
        4  7090 1 1   9 ARG HD2  H  -4.471  -2.338   8.428 1.00 . A A . 359 ARG HD2  1 1 
        4  7091 1 1   9 ARG HD3  H  -5.972  -1.708   9.105 1.00 . A A . 359 ARG HD3  1 1 
        4  7092 1 1   9 ARG HE   H  -5.800  -4.128   7.421 1.00 . A A . 359 ARG HE   1 1 
        4  7093 1 1   9 ARG HG2  H  -6.727  -0.944   7.048 1.00 . A A . 359 ARG HG2  1 1 
        4  7094 1 1   9 ARG HG3  H  -5.661  -2.020   6.143 1.00 . A A . 359 ARG HG3  1 1 
        4  7095 1 1   9 ARG HH11 H  -7.202  -2.351  10.098 1.00 . A A . 359 ARG HH11 1 1 
        4  7096 1 1   9 ARG HH12 H  -8.292  -3.627  10.534 1.00 . A A . 359 ARG HH12 1 1 
        4  7097 1 1   9 ARG HH21 H  -7.240  -5.807   7.994 1.00 . A A . 359 ARG HH21 1 1 
        4  7098 1 1   9 ARG HH22 H  -8.327  -5.579   9.330 1.00 . A A . 359 ARG HH22 1 1 
        4  7099 1 1   9 ARG N    N  -4.931  -0.105   4.451 1.00 . A A . 359 ARG N    1 1 
        4  7100 1 1   9 ARG NE   N  -6.137  -3.549   8.138 1.00 . A A . 359 ARG NE   1 1 
        4  7101 1 1   9 ARG NH1  N  -7.571  -3.268   9.932 1.00 . A A . 359 ARG NH1  1 1 
        4  7102 1 1   9 ARG NH2  N  -7.594  -5.231   8.737 1.00 . A A . 359 ARG NH2  1 1 
        4  7103 1 1   9 ARG O    O  -2.673   1.394   5.228 1.00 . A A . 359 ARG O    1 1 
        4  7104 1 1  10 ALA C    C  -3.642   5.174   6.924 1.00 . A A . 360 ALA C    1 1 
        4  7105 1 1  10 ALA CA   C  -3.102   3.978   6.152 1.00 . A A . 360 ALA CA   1 1 
        4  7106 1 1  10 ALA CB   C  -2.729   4.392   4.733 1.00 . A A . 360 ALA CB   1 1 
        4  7107 1 1  10 ALA H    H  -4.980   3.064   6.484 1.00 . A A . 360 ALA H    1 1 
        4  7108 1 1  10 ALA HA   H  -2.211   3.616   6.646 1.00 . A A . 360 ALA HA   1 1 
        4  7109 1 1  10 ALA HB1  H  -2.181   3.594   4.257 1.00 . A A . 360 ALA HB1  1 1 
        4  7110 1 1  10 ALA HB2  H  -2.117   5.278   4.767 1.00 . A A . 360 ALA HB2  1 1 
        4  7111 1 1  10 ALA HB3  H  -3.628   4.596   4.172 1.00 . A A . 360 ALA HB3  1 1 
        4  7112 1 1  10 ALA N    N  -4.082   2.896   6.131 1.00 . A A . 360 ALA N    1 1 
        4  7113 1 1  10 ALA O    O  -3.319   5.370   8.097 1.00 . A A . 360 ALA O    1 1 
        4  7114 1 1  11 GLY C    C  -6.304   7.573   6.151 1.00 . A A . 361 GLY C    1 1 
        4  7115 1 1  11 GLY CA   C  -5.057   7.129   6.877 1.00 . A A . 361 GLY CA   1 1 
        4  7116 1 1  11 GLY H    H  -4.694   5.751   5.326 1.00 . A A . 361 GLY H    1 1 
        4  7117 1 1  11 GLY HA2  H  -5.311   6.895   7.899 1.00 . A A . 361 GLY HA2  1 1 
        4  7118 1 1  11 GLY HA3  H  -4.339   7.935   6.865 1.00 . A A . 361 GLY HA3  1 1 
        4  7119 1 1  11 GLY N    N  -4.472   5.962   6.257 1.00 . A A . 361 GLY N    1 1 
        4  7120 1 1  11 GLY O    O  -6.530   7.184   5.001 1.00 . A A . 361 GLY O    1 1 
        4  7121 1 1  12 ASP C    C  -8.301  10.374   6.106 1.00 . A A . 362 ASP C    1 1 
        4  7122 1 1  12 ASP CA   C  -8.352   8.858   6.219 1.00 . A A . 362 ASP CA   1 1 
        4  7123 1 1  12 ASP CB   C  -9.563   8.428   7.051 1.00 . A A . 362 ASP CB   1 1 
        4  7124 1 1  12 ASP CG   C -10.875   8.730   6.358 1.00 . A A . 362 ASP CG   1 1 
        4  7125 1 1  12 ASP H    H  -6.894   8.626   7.733 1.00 . A A . 362 ASP H    1 1 
        4  7126 1 1  12 ASP HA   H  -8.436   8.434   5.228 1.00 . A A . 362 ASP HA   1 1 
        4  7127 1 1  12 ASP HB2  H  -9.510   7.364   7.233 1.00 . A A . 362 ASP HB2  1 1 
        4  7128 1 1  12 ASP HB3  H  -9.548   8.951   7.996 1.00 . A A . 362 ASP HB3  1 1 
        4  7129 1 1  12 ASP N    N  -7.121   8.362   6.814 1.00 . A A . 362 ASP N    1 1 
        4  7130 1 1  12 ASP O    O  -8.632  11.090   7.049 1.00 . A A . 362 ASP O    1 1 
        4  7131 1 1  12 ASP OD1  O -11.186   8.069   5.346 1.00 . A A . 362 ASP OD1  1 1 
        4  7132 1 1  12 ASP OD2  O -11.613   9.622   6.826 1.00 . A A . 362 ASP OD2  1 1 
        4  7133 1 1  13 GLY C    C  -6.539  12.876   5.422 1.00 . A A . 363 GLY C    1 1 
        4  7134 1 1  13 GLY CA   C  -7.759  12.292   4.741 1.00 . A A . 363 GLY CA   1 1 
        4  7135 1 1  13 GLY H    H  -7.583  10.241   4.247 1.00 . A A . 363 GLY H    1 1 
        4  7136 1 1  13 GLY HA2  H  -7.697  12.485   3.680 1.00 . A A . 363 GLY HA2  1 1 
        4  7137 1 1  13 GLY HA3  H  -8.643  12.767   5.136 1.00 . A A . 363 GLY HA3  1 1 
        4  7138 1 1  13 GLY N    N  -7.856  10.860   4.953 1.00 . A A . 363 GLY N    1 1 
        4  7139 1 1  13 GLY O    O  -6.644  13.802   6.229 1.00 . A A . 363 GLY O    1 1 
        4  7140 1 1  14 SER C    C  -3.235  13.417   4.617 1.00 . A A . 364 SER C    1 1 
        4  7141 1 1  14 SER CA   C  -4.129  12.788   5.678 1.00 . A A . 364 SER CA   1 1 
        4  7142 1 1  14 SER CB   C  -3.412  11.614   6.348 1.00 . A A . 364 SER CB   1 1 
        4  7143 1 1  14 SER H    H  -5.357  11.605   4.444 1.00 . A A . 364 SER H    1 1 
        4  7144 1 1  14 SER HA   H  -4.358  13.534   6.423 1.00 . A A . 364 SER HA   1 1 
        4  7145 1 1  14 SER HB2  H  -2.356  11.830   6.418 1.00 . A A . 364 SER HB2  1 1 
        4  7146 1 1  14 SER HB3  H  -3.814  11.466   7.340 1.00 . A A . 364 SER HB3  1 1 
        4  7147 1 1  14 SER HG   H  -2.859  10.329   4.972 1.00 . A A . 364 SER HG   1 1 
        4  7148 1 1  14 SER N    N  -5.378  12.331   5.096 1.00 . A A . 364 SER N    1 1 
        4  7149 1 1  14 SER O    O  -3.441  13.215   3.420 1.00 . A A . 364 SER O    1 1 
        4  7150 1 1  14 SER OG   O  -3.582  10.417   5.602 1.00 . A A . 364 SER OG   1 1 
        4  7151 1 1  15 MET C    C  -0.190  13.898   3.778 1.00 . A A . 365 MET C    1 1 
        4  7152 1 1  15 MET CA   C  -1.324  14.842   4.155 1.00 . A A . 365 MET CA   1 1 
        4  7153 1 1  15 MET CB   C  -0.762  16.121   4.779 1.00 . A A . 365 MET CB   1 1 
        4  7154 1 1  15 MET CE   C   0.372  18.492   6.515 1.00 . A A . 365 MET CE   1 1 
        4  7155 1 1  15 MET CG   C   0.541  15.908   5.520 1.00 . A A . 365 MET CG   1 1 
        4  7156 1 1  15 MET H    H  -2.142  14.314   6.030 1.00 . A A . 365 MET H    1 1 
        4  7157 1 1  15 MET HA   H  -1.858  15.103   3.256 1.00 . A A . 365 MET HA   1 1 
        4  7158 1 1  15 MET HB2  H  -0.590  16.841   3.995 1.00 . A A . 365 MET HB2  1 1 
        4  7159 1 1  15 MET HB3  H  -1.485  16.519   5.473 1.00 . A A . 365 MET HB3  1 1 
        4  7160 1 1  15 MET HE1  H   0.830  19.454   6.677 1.00 . A A . 365 MET HE1  1 1 
        4  7161 1 1  15 MET HE2  H   0.108  18.056   7.468 1.00 . A A . 365 MET HE2  1 1 
        4  7162 1 1  15 MET HE3  H  -0.516  18.611   5.916 1.00 . A A . 365 MET HE3  1 1 
        4  7163 1 1  15 MET HG2  H   0.322  15.537   6.510 1.00 . A A . 365 MET HG2  1 1 
        4  7164 1 1  15 MET HG3  H   1.112  15.172   4.978 1.00 . A A . 365 MET HG3  1 1 
        4  7165 1 1  15 MET N    N  -2.252  14.188   5.063 1.00 . A A . 365 MET N    1 1 
        4  7166 1 1  15 MET O    O   0.082  12.922   4.474 1.00 . A A . 365 MET O    1 1 
        4  7167 1 1  15 MET SD   S   1.525  17.414   5.667 1.00 . A A . 365 MET SD   1 1 
        4  7168 1 1  16 ASN C    C   2.794  14.305   1.949 1.00 . A A . 366 ASN C    1 1 
        4  7169 1 1  16 ASN CA   C   1.588  13.419   2.185 1.00 . A A . 366 ASN CA   1 1 
        4  7170 1 1  16 ASN CB   C   1.204  12.749   0.863 1.00 . A A . 366 ASN CB   1 1 
        4  7171 1 1  16 ASN CG   C   0.262  11.561   1.016 1.00 . A A . 366 ASN CG   1 1 
        4  7172 1 1  16 ASN H    H   0.266  15.061   2.236 1.00 . A A . 366 ASN H    1 1 
        4  7173 1 1  16 ASN HA   H   1.829  12.670   2.920 1.00 . A A . 366 ASN HA   1 1 
        4  7174 1 1  16 ASN HB2  H   0.728  13.481   0.238 1.00 . A A . 366 ASN HB2  1 1 
        4  7175 1 1  16 ASN HB3  H   2.107  12.407   0.377 1.00 . A A . 366 ASN HB3  1 1 
        4  7176 1 1  16 ASN HD21 H   0.670  10.965  -0.838 1.00 . A A . 366 ASN HD21 1 1 
        4  7177 1 1  16 ASN HD22 H  -0.446   9.982   0.047 1.00 . A A . 366 ASN HD22 1 1 
        4  7178 1 1  16 ASN N    N   0.489  14.228   2.691 1.00 . A A . 366 ASN N    1 1 
        4  7179 1 1  16 ASN ND2  N   0.151  10.757  -0.030 1.00 . A A . 366 ASN ND2  1 1 
        4  7180 1 1  16 ASN O    O   3.192  14.520   0.810 1.00 . A A . 366 ASN O    1 1 
        4  7181 1 1  16 ASN OD1  O  -0.375  11.375   2.049 1.00 . A A . 366 ASN OD1  1 1 
        4  7182 1 1  17 SER C    C   5.602  15.149   2.066 1.00 . A A . 367 SER C    1 1 
        4  7183 1 1  17 SER CA   C   4.504  15.726   2.958 1.00 . A A . 367 SER CA   1 1 
        4  7184 1 1  17 SER CB   C   5.044  15.984   4.366 1.00 . A A . 367 SER CB   1 1 
        4  7185 1 1  17 SER H    H   2.967  14.630   3.912 1.00 . A A . 367 SER H    1 1 
        4  7186 1 1  17 SER HA   H   4.170  16.658   2.533 1.00 . A A . 367 SER HA   1 1 
        4  7187 1 1  17 SER HB2  H   5.890  15.337   4.551 1.00 . A A . 367 SER HB2  1 1 
        4  7188 1 1  17 SER HB3  H   5.353  17.013   4.445 1.00 . A A . 367 SER HB3  1 1 
        4  7189 1 1  17 SER HG   H   3.505  16.518   5.470 1.00 . A A . 367 SER HG   1 1 
        4  7190 1 1  17 SER N    N   3.348  14.837   3.032 1.00 . A A . 367 SER N    1 1 
        4  7191 1 1  17 SER O    O   5.904  15.707   1.014 1.00 . A A . 367 SER O    1 1 
        4  7192 1 1  17 SER OG   O   4.047  15.725   5.343 1.00 . A A . 367 SER OG   1 1 
        4  7193 1 1  18 ASN C    C   7.681  12.107   2.466 1.00 . A A . 368 ASN C    1 1 
        4  7194 1 1  18 ASN CA   C   7.248  13.372   1.744 1.00 . A A . 368 ASN CA   1 1 
        4  7195 1 1  18 ASN CB   C   8.456  14.297   1.550 1.00 . A A . 368 ASN CB   1 1 
        4  7196 1 1  18 ASN CG   C   9.343  13.859   0.400 1.00 . A A . 368 ASN CG   1 1 
        4  7197 1 1  18 ASN H    H   5.916  13.669   3.365 1.00 . A A . 368 ASN H    1 1 
        4  7198 1 1  18 ASN HA   H   6.846  13.101   0.781 1.00 . A A . 368 ASN HA   1 1 
        4  7199 1 1  18 ASN HB2  H   8.107  15.297   1.345 1.00 . A A . 368 ASN HB2  1 1 
        4  7200 1 1  18 ASN HB3  H   9.047  14.302   2.455 1.00 . A A . 368 ASN HB3  1 1 
        4  7201 1 1  18 ASN HD21 H  10.939  14.631   1.292 1.00 . A A . 368 ASN HD21 1 1 
        4  7202 1 1  18 ASN HD22 H  11.219  13.873  -0.236 1.00 . A A . 368 ASN HD22 1 1 
        4  7203 1 1  18 ASN N    N   6.191  14.041   2.503 1.00 . A A . 368 ASN N    1 1 
        4  7204 1 1  18 ASN ND2  N  10.630  14.150   0.496 1.00 . A A . 368 ASN ND2  1 1 
        4  7205 1 1  18 ASN O    O   8.778  11.592   2.258 1.00 . A A . 368 ASN O    1 1 
        4  7206 1 1  18 ASN OD1  O   8.872  13.272  -0.572 1.00 . A A . 368 ASN OD1  1 1 
        4  7207 1 1  19 GLN C    C   5.804   9.649   4.412 1.00 . A A . 369 GLN C    1 1 
        4  7208 1 1  19 GLN CA   C   7.087  10.399   4.083 1.00 . A A . 369 GLN CA   1 1 
        4  7209 1 1  19 GLN CB   C   7.838  10.757   5.369 1.00 . A A . 369 GLN CB   1 1 
        4  7210 1 1  19 GLN CD   C   8.330  12.545   7.082 1.00 . A A . 369 GLN CD   1 1 
        4  7211 1 1  19 GLN CG   C   7.366  12.049   6.025 1.00 . A A . 369 GLN CG   1 1 
        4  7212 1 1  19 GLN H    H   5.924  12.030   3.401 1.00 . A A . 369 GLN H    1 1 
        4  7213 1 1  19 GLN HA   H   7.714   9.763   3.477 1.00 . A A . 369 GLN HA   1 1 
        4  7214 1 1  19 GLN HB2  H   7.710   9.955   6.082 1.00 . A A . 369 GLN HB2  1 1 
        4  7215 1 1  19 GLN HB3  H   8.891  10.855   5.142 1.00 . A A . 369 GLN HB3  1 1 
        4  7216 1 1  19 GLN HE21 H   6.828  13.345   8.107 1.00 . A A . 369 GLN HE21 1 1 
        4  7217 1 1  19 GLN HE22 H   8.404  13.544   8.794 1.00 . A A . 369 GLN HE22 1 1 
        4  7218 1 1  19 GLN HG2  H   7.264  12.810   5.264 1.00 . A A . 369 GLN HG2  1 1 
        4  7219 1 1  19 GLN HG3  H   6.405  11.871   6.487 1.00 . A A . 369 GLN HG3  1 1 
        4  7220 1 1  19 GLN N    N   6.799  11.598   3.309 1.00 . A A . 369 GLN N    1 1 
        4  7221 1 1  19 GLN NE2  N   7.801  13.211   8.096 1.00 . A A . 369 GLN NE2  1 1 
        4  7222 1 1  19 GLN O    O   5.083  10.002   5.341 1.00 . A A . 369 GLN O    1 1 
        4  7223 1 1  19 GLN OE1  O   9.539  12.327   6.990 1.00 . A A . 369 GLN OE1  1 1 
        4  7224 1 1  20 ILE C    C   4.698   6.335   3.852 1.00 . A A . 370 ILE C    1 1 
        4  7225 1 1  20 ILE CA   C   4.329   7.811   3.848 1.00 . A A . 370 ILE CA   1 1 
        4  7226 1 1  20 ILE CB   C   3.244   8.068   2.765 1.00 . A A . 370 ILE CB   1 1 
        4  7227 1 1  20 ILE CD1  C   4.475   9.111   0.755 1.00 . A A . 370 ILE CD1  1 1 
        4  7228 1 1  20 ILE CG1  C   3.814   7.880   1.345 1.00 . A A . 370 ILE CG1  1 1 
        4  7229 1 1  20 ILE CG2  C   2.636   9.457   2.932 1.00 . A A . 370 ILE CG2  1 1 
        4  7230 1 1  20 ILE H    H   6.134   8.375   2.910 1.00 . A A . 370 ILE H    1 1 
        4  7231 1 1  20 ILE HA   H   3.918   8.070   4.813 1.00 . A A . 370 ILE HA   1 1 
        4  7232 1 1  20 ILE HB   H   2.455   7.349   2.916 1.00 . A A . 370 ILE HB   1 1 
        4  7233 1 1  20 ILE HD11 H   5.266   9.445   1.411 1.00 . A A . 370 ILE HD11 1 1 
        4  7234 1 1  20 ILE HD12 H   3.742   9.895   0.648 1.00 . A A . 370 ILE HD12 1 1 
        4  7235 1 1  20 ILE HD13 H   4.890   8.869  -0.214 1.00 . A A . 370 ILE HD13 1 1 
        4  7236 1 1  20 ILE HG12 H   4.551   7.093   1.367 1.00 . A A . 370 ILE HG12 1 1 
        4  7237 1 1  20 ILE HG13 H   3.013   7.590   0.684 1.00 . A A . 370 ILE HG13 1 1 
        4  7238 1 1  20 ILE HG21 H   3.407  10.203   2.821 1.00 . A A . 370 ILE HG21 1 1 
        4  7239 1 1  20 ILE HG22 H   2.191   9.541   3.913 1.00 . A A . 370 ILE HG22 1 1 
        4  7240 1 1  20 ILE HG23 H   1.877   9.609   2.179 1.00 . A A . 370 ILE HG23 1 1 
        4  7241 1 1  20 ILE N    N   5.521   8.615   3.639 1.00 . A A . 370 ILE N    1 1 
        4  7242 1 1  20 ILE O    O   5.866   5.982   3.680 1.00 . A A . 370 ILE O    1 1 
        4  7243 1 1  21 ARG C    C   2.599   3.303   4.297 1.00 . A A . 371 ARG C    1 1 
        4  7244 1 1  21 ARG CA   C   3.925   4.038   4.094 1.00 . A A . 371 ARG CA   1 1 
        4  7245 1 1  21 ARG CB   C   4.948   3.613   5.162 1.00 . A A . 371 ARG CB   1 1 
        4  7246 1 1  21 ARG CD   C   5.524   5.218   7.009 1.00 . A A . 371 ARG CD   1 1 
        4  7247 1 1  21 ARG CG   C   4.624   4.073   6.575 1.00 . A A . 371 ARG CG   1 1 
        4  7248 1 1  21 ARG CZ   C   5.126   6.998   8.676 1.00 . A A . 371 ARG CZ   1 1 
        4  7249 1 1  21 ARG H    H   2.816   5.830   4.280 1.00 . A A . 371 ARG H    1 1 
        4  7250 1 1  21 ARG HA   H   4.315   3.772   3.119 1.00 . A A . 371 ARG HA   1 1 
        4  7251 1 1  21 ARG HB2  H   5.013   2.536   5.170 1.00 . A A . 371 ARG HB2  1 1 
        4  7252 1 1  21 ARG HB3  H   5.911   4.017   4.890 1.00 . A A . 371 ARG HB3  1 1 
        4  7253 1 1  21 ARG HD2  H   6.547   4.874   7.013 1.00 . A A . 371 ARG HD2  1 1 
        4  7254 1 1  21 ARG HD3  H   5.419   6.027   6.301 1.00 . A A . 371 ARG HD3  1 1 
        4  7255 1 1  21 ARG HE   H   4.971   5.031   9.032 1.00 . A A . 371 ARG HE   1 1 
        4  7256 1 1  21 ARG HG2  H   3.597   4.403   6.610 1.00 . A A . 371 ARG HG2  1 1 
        4  7257 1 1  21 ARG HG3  H   4.760   3.242   7.247 1.00 . A A . 371 ARG HG3  1 1 
        4  7258 1 1  21 ARG HH11 H   5.637   7.680   6.837 1.00 . A A . 371 ARG HH11 1 1 
        4  7259 1 1  21 ARG HH12 H   5.350   8.904   8.026 1.00 . A A . 371 ARG HH12 1 1 
        4  7260 1 1  21 ARG HH21 H   4.594   6.655  10.602 1.00 . A A . 371 ARG HH21 1 1 
        4  7261 1 1  21 ARG HH22 H   4.761   8.328  10.164 1.00 . A A . 371 ARG HH22 1 1 
        4  7262 1 1  21 ARG N    N   3.713   5.482   4.092 1.00 . A A . 371 ARG N    1 1 
        4  7263 1 1  21 ARG NE   N   5.177   5.707   8.345 1.00 . A A . 371 ARG NE   1 1 
        4  7264 1 1  21 ARG NH1  N   5.394   7.934   7.772 1.00 . A A . 371 ARG NH1  1 1 
        4  7265 1 1  21 ARG NH2  N   4.801   7.353   9.911 1.00 . A A . 371 ARG NH2  1 1 
        4  7266 1 1  21 ARG O    O   2.314   2.790   5.377 1.00 . A A . 371 ARG O    1 1 
        4  7267 1 1  22 PRO C    C   0.608   1.080   3.296 1.00 . A A . 372 PRO C    1 1 
        4  7268 1 1  22 PRO CA   C   0.458   2.600   3.341 1.00 . A A . 372 PRO CA   1 1 
        4  7269 1 1  22 PRO CB   C  -0.285   3.110   2.108 1.00 . A A . 372 PRO CB   1 1 
        4  7270 1 1  22 PRO CD   C   1.967   3.910   1.947 1.00 . A A . 372 PRO CD   1 1 
        4  7271 1 1  22 PRO CG   C   0.782   3.464   1.133 1.00 . A A . 372 PRO CG   1 1 
        4  7272 1 1  22 PRO HA   H  -0.082   2.878   4.234 1.00 . A A . 372 PRO HA   1 1 
        4  7273 1 1  22 PRO HB2  H  -0.930   2.331   1.724 1.00 . A A . 372 PRO HB2  1 1 
        4  7274 1 1  22 PRO HB3  H  -0.877   3.974   2.375 1.00 . A A . 372 PRO HB3  1 1 
        4  7275 1 1  22 PRO HD2  H   2.884   3.558   1.498 1.00 . A A . 372 PRO HD2  1 1 
        4  7276 1 1  22 PRO HD3  H   1.978   4.986   2.033 1.00 . A A . 372 PRO HD3  1 1 
        4  7277 1 1  22 PRO HG2  H   1.041   2.597   0.544 1.00 . A A . 372 PRO HG2  1 1 
        4  7278 1 1  22 PRO HG3  H   0.446   4.267   0.492 1.00 . A A . 372 PRO HG3  1 1 
        4  7279 1 1  22 PRO N    N   1.748   3.279   3.264 1.00 . A A . 372 PRO N    1 1 
        4  7280 1 1  22 PRO O    O   1.459   0.547   2.585 1.00 . A A . 372 PRO O    1 1 
        4  7281 1 1  23 GLN C    C  -1.466  -1.643   3.584 1.00 . A A . 373 GLN C    1 1 
        4  7282 1 1  23 GLN CA   C  -0.169  -1.059   4.117 1.00 . A A . 373 GLN CA   1 1 
        4  7283 1 1  23 GLN CB   C   0.070  -1.546   5.546 1.00 . A A . 373 GLN CB   1 1 
        4  7284 1 1  23 GLN CD   C  -1.250  -2.015   7.649 1.00 . A A . 373 GLN CD   1 1 
        4  7285 1 1  23 GLN CG   C  -0.940  -1.017   6.550 1.00 . A A . 373 GLN CG   1 1 
        4  7286 1 1  23 GLN H    H  -0.881   0.866   4.613 1.00 . A A . 373 GLN H    1 1 
        4  7287 1 1  23 GLN HA   H   0.648  -1.389   3.491 1.00 . A A . 373 GLN HA   1 1 
        4  7288 1 1  23 GLN HB2  H   0.024  -2.624   5.558 1.00 . A A . 373 GLN HB2  1 1 
        4  7289 1 1  23 GLN HB3  H   1.055  -1.234   5.862 1.00 . A A . 373 GLN HB3  1 1 
        4  7290 1 1  23 GLN HE21 H  -1.488  -0.541   8.962 1.00 . A A . 373 GLN HE21 1 1 
        4  7291 1 1  23 GLN HE22 H  -1.707  -2.144   9.576 1.00 . A A . 373 GLN HE22 1 1 
        4  7292 1 1  23 GLN HG2  H  -0.544  -0.119   6.999 1.00 . A A . 373 GLN HG2  1 1 
        4  7293 1 1  23 GLN HG3  H  -1.856  -0.783   6.027 1.00 . A A . 373 GLN HG3  1 1 
        4  7294 1 1  23 GLN N    N  -0.214   0.391   4.070 1.00 . A A . 373 GLN N    1 1 
        4  7295 1 1  23 GLN NE2  N  -1.509  -1.516   8.848 1.00 . A A . 373 GLN NE2  1 1 
        4  7296 1 1  23 GLN O    O  -2.503  -0.977   3.580 1.00 . A A . 373 GLN O    1 1 
        4  7297 1 1  23 GLN OE1  O  -1.249  -3.225   7.424 1.00 . A A . 373 GLN OE1  1 1 
        4  7298 1 1  24 LEU C    C  -2.556  -5.028   2.945 1.00 . A A . 374 LEU C    1 1 
        4  7299 1 1  24 LEU CA   C  -2.584  -3.546   2.602 1.00 . A A . 374 LEU CA   1 1 
        4  7300 1 1  24 LEU CB   C  -2.762  -3.333   1.072 1.00 . A A . 374 LEU CB   1 1 
        4  7301 1 1  24 LEU CD1  C  -0.668  -2.083   0.369 1.00 . A A . 374 LEU CD1  1 1 
        4  7302 1 1  24 LEU CD2  C  -0.668  -4.587   0.382 1.00 . A A . 374 LEU CD2  1 1 
        4  7303 1 1  24 LEU CG   C  -1.507  -3.337   0.170 1.00 . A A . 374 LEU CG   1 1 
        4  7304 1 1  24 LEU H    H  -0.552  -3.371   3.162 1.00 . A A . 374 LEU H    1 1 
        4  7305 1 1  24 LEU HA   H  -3.437  -3.112   3.105 1.00 . A A . 374 LEU HA   1 1 
        4  7306 1 1  24 LEU HB2  H  -3.418  -4.111   0.715 1.00 . A A . 374 LEU HB2  1 1 
        4  7307 1 1  24 LEU HB3  H  -3.270  -2.385   0.931 1.00 . A A . 374 LEU HB3  1 1 
        4  7308 1 1  24 LEU HD11 H  -1.055  -1.521   1.211 1.00 . A A . 374 LEU HD11 1 1 
        4  7309 1 1  24 LEU HD12 H  -0.711  -1.472  -0.523 1.00 . A A . 374 LEU HD12 1 1 
        4  7310 1 1  24 LEU HD13 H   0.358  -2.360   0.565 1.00 . A A . 374 LEU HD13 1 1 
        4  7311 1 1  24 LEU HD21 H  -0.735  -4.890   1.415 1.00 . A A . 374 LEU HD21 1 1 
        4  7312 1 1  24 LEU HD22 H   0.361  -4.375   0.135 1.00 . A A . 374 LEU HD22 1 1 
        4  7313 1 1  24 LEU HD23 H  -1.034  -5.380  -0.251 1.00 . A A . 374 LEU HD23 1 1 
        4  7314 1 1  24 LEU HG   H  -1.833  -3.341  -0.859 1.00 . A A . 374 LEU HG   1 1 
        4  7315 1 1  24 LEU N    N  -1.407  -2.882   3.130 1.00 . A A . 374 LEU N    1 1 
        4  7316 1 1  24 LEU O    O  -1.501  -5.606   3.205 1.00 . A A . 374 LEU O    1 1 
        4  7317 1 1  25 GLN C    C  -4.380  -7.797   2.087 1.00 . A A . 375 GLN C    1 1 
        4  7318 1 1  25 GLN CA   C  -3.826  -7.045   3.283 1.00 . A A . 375 GLN CA   1 1 
        4  7319 1 1  25 GLN CB   C  -4.705  -7.245   4.521 1.00 . A A . 375 GLN CB   1 1 
        4  7320 1 1  25 GLN CD   C  -5.061  -6.710   6.969 1.00 . A A . 375 GLN CD   1 1 
        4  7321 1 1  25 GLN CG   C  -4.135  -6.601   5.779 1.00 . A A . 375 GLN CG   1 1 
        4  7322 1 1  25 GLN H    H  -4.529  -5.132   2.735 1.00 . A A . 375 GLN H    1 1 
        4  7323 1 1  25 GLN HA   H  -2.832  -7.410   3.494 1.00 . A A . 375 GLN HA   1 1 
        4  7324 1 1  25 GLN HB2  H  -5.678  -6.818   4.332 1.00 . A A . 375 GLN HB2  1 1 
        4  7325 1 1  25 GLN HB3  H  -4.816  -8.303   4.703 1.00 . A A . 375 GLN HB3  1 1 
        4  7326 1 1  25 GLN HE21 H  -3.509  -6.749   8.204 1.00 . A A . 375 GLN HE21 1 1 
        4  7327 1 1  25 GLN HE22 H  -5.067  -6.835   8.949 1.00 . A A . 375 GLN HE22 1 1 
        4  7328 1 1  25 GLN HG2  H  -3.202  -7.084   6.026 1.00 . A A . 375 GLN HG2  1 1 
        4  7329 1 1  25 GLN HG3  H  -3.953  -5.555   5.579 1.00 . A A . 375 GLN HG3  1 1 
        4  7330 1 1  25 GLN N    N  -3.720  -5.638   2.963 1.00 . A A . 375 GLN N    1 1 
        4  7331 1 1  25 GLN NE2  N  -4.489  -6.771   8.157 1.00 . A A . 375 GLN NE2  1 1 
        4  7332 1 1  25 GLN O    O  -5.594  -7.944   1.936 1.00 . A A . 375 GLN O    1 1 
        4  7333 1 1  25 GLN OE1  O  -6.283  -6.732   6.820 1.00 . A A . 375 GLN OE1  1 1 
        4  7334 1 1  26 ILE C    C  -3.776 -10.462   0.270 1.00 . A A . 376 ILE C    1 1 
        4  7335 1 1  26 ILE CA   C  -3.857  -8.961   0.021 1.00 . A A . 376 ILE CA   1 1 
        4  7336 1 1  26 ILE CB   C  -2.955  -8.561  -1.176 1.00 . A A . 376 ILE CB   1 1 
        4  7337 1 1  26 ILE CD1  C  -4.469  -9.176  -3.132 1.00 . A A . 376 ILE CD1  1 1 
        4  7338 1 1  26 ILE CG1  C  -3.192  -9.481  -2.378 1.00 . A A . 376 ILE CG1  1 1 
        4  7339 1 1  26 ILE CG2  C  -1.481  -8.569  -0.774 1.00 . A A . 376 ILE CG2  1 1 
        4  7340 1 1  26 ILE H    H  -2.529  -8.052   1.384 1.00 . A A . 376 ILE H    1 1 
        4  7341 1 1  26 ILE HA   H  -4.880  -8.702  -0.217 1.00 . A A . 376 ILE HA   1 1 
        4  7342 1 1  26 ILE HB   H  -3.210  -7.551  -1.458 1.00 . A A . 376 ILE HB   1 1 
        4  7343 1 1  26 ILE HD11 H  -5.313  -9.307  -2.472 1.00 . A A . 376 ILE HD11 1 1 
        4  7344 1 1  26 ILE HD12 H  -4.562  -9.846  -3.972 1.00 . A A . 376 ILE HD12 1 1 
        4  7345 1 1  26 ILE HD13 H  -4.445  -8.156  -3.486 1.00 . A A . 376 ILE HD13 1 1 
        4  7346 1 1  26 ILE HG12 H  -2.368  -9.381  -3.070 1.00 . A A . 376 ILE HG12 1 1 
        4  7347 1 1  26 ILE HG13 H  -3.245 -10.504  -2.033 1.00 . A A . 376 ILE HG13 1 1 
        4  7348 1 1  26 ILE HG21 H  -1.255  -9.490  -0.257 1.00 . A A . 376 ILE HG21 1 1 
        4  7349 1 1  26 ILE HG22 H  -1.281  -7.731  -0.119 1.00 . A A . 376 ILE HG22 1 1 
        4  7350 1 1  26 ILE HG23 H  -0.868  -8.490  -1.656 1.00 . A A . 376 ILE HG23 1 1 
        4  7351 1 1  26 ILE N    N  -3.480  -8.226   1.217 1.00 . A A . 376 ILE N    1 1 
        4  7352 1 1  26 ILE O    O  -2.724 -10.990   0.645 1.00 . A A . 376 ILE O    1 1 
        4  7353 1 1  27 LYS C    C  -6.002 -13.222  -0.596 1.00 . A A . 377 LYS C    1 1 
        4  7354 1 1  27 LYS CA   C  -4.943 -12.584   0.287 1.00 . A A . 377 LYS CA   1 1 
        4  7355 1 1  27 LYS CB   C  -5.238 -12.903   1.758 1.00 . A A . 377 LYS CB   1 1 
        4  7356 1 1  27 LYS CD   C  -6.126 -10.917   3.027 1.00 . A A . 377 LYS CD   1 1 
        4  7357 1 1  27 LYS CE   C  -6.068 -11.124   4.531 1.00 . A A . 377 LYS CE   1 1 
        4  7358 1 1  27 LYS CG   C  -6.477 -12.202   2.297 1.00 . A A . 377 LYS CG   1 1 
        4  7359 1 1  27 LYS H    H  -5.716 -10.679  -0.210 1.00 . A A . 377 LYS H    1 1 
        4  7360 1 1  27 LYS HA   H  -3.978 -12.994   0.027 1.00 . A A . 377 LYS HA   1 1 
        4  7361 1 1  27 LYS HB2  H  -5.382 -13.969   1.858 1.00 . A A . 377 LYS HB2  1 1 
        4  7362 1 1  27 LYS HB3  H  -4.390 -12.604   2.355 1.00 . A A . 377 LYS HB3  1 1 
        4  7363 1 1  27 LYS HD2  H  -5.161 -10.575   2.684 1.00 . A A . 377 LYS HD2  1 1 
        4  7364 1 1  27 LYS HD3  H  -6.872 -10.169   2.801 1.00 . A A . 377 LYS HD3  1 1 
        4  7365 1 1  27 LYS HE2  H  -5.228 -11.764   4.760 1.00 . A A . 377 LYS HE2  1 1 
        4  7366 1 1  27 LYS HE3  H  -5.928 -10.163   5.008 1.00 . A A . 377 LYS HE3  1 1 
        4  7367 1 1  27 LYS HG2  H  -7.126 -11.964   1.468 1.00 . A A . 377 LYS HG2  1 1 
        4  7368 1 1  27 LYS HG3  H  -6.986 -12.864   2.976 1.00 . A A . 377 LYS HG3  1 1 
        4  7369 1 1  27 LYS HZ1  H  -8.139 -11.193   4.782 1.00 . A A . 377 LYS HZ1  1 1 
        4  7370 1 1  27 LYS HZ2  H  -7.273 -11.807   6.096 1.00 . A A . 377 LYS HZ2  1 1 
        4  7371 1 1  27 LYS HZ3  H  -7.414 -12.719   4.679 1.00 . A A . 377 LYS HZ3  1 1 
        4  7372 1 1  27 LYS N    N  -4.892 -11.151   0.078 1.00 . A A . 377 LYS N    1 1 
        4  7373 1 1  27 LYS NZ   N  -7.309 -11.753   5.058 1.00 . A A . 377 LYS NZ   1 1 
        4  7374 1 1  27 LYS O    O  -7.155 -12.796  -0.618 1.00 . A A . 377 LYS O    1 1 
        4  7375 1 1  28 ASN C    C  -7.412 -15.838  -1.337 1.00 . A A . 378 ASN C    1 1 
        4  7376 1 1  28 ASN CA   C  -6.533 -14.938  -2.199 1.00 . A A . 378 ASN CA   1 1 
        4  7377 1 1  28 ASN CB   C  -5.758 -15.748  -3.250 1.00 . A A . 378 ASN CB   1 1 
        4  7378 1 1  28 ASN CG   C  -6.598 -16.816  -3.921 1.00 . A A . 378 ASN CG   1 1 
        4  7379 1 1  28 ASN H    H  -4.670 -14.509  -1.310 1.00 . A A . 378 ASN H    1 1 
        4  7380 1 1  28 ASN HA   H  -7.158 -14.202  -2.695 1.00 . A A . 378 ASN HA   1 1 
        4  7381 1 1  28 ASN HB2  H  -5.393 -15.077  -4.012 1.00 . A A . 378 ASN HB2  1 1 
        4  7382 1 1  28 ASN HB3  H  -4.918 -16.229  -2.771 1.00 . A A . 378 ASN HB3  1 1 
        4  7383 1 1  28 ASN HD21 H  -7.097 -15.565  -5.380 1.00 . A A . 378 ASN HD21 1 1 
        4  7384 1 1  28 ASN HD22 H  -7.757 -17.160  -5.497 1.00 . A A . 378 ASN HD22 1 1 
        4  7385 1 1  28 ASN N    N  -5.607 -14.229  -1.340 1.00 . A A . 378 ASN N    1 1 
        4  7386 1 1  28 ASN ND2  N  -7.212 -16.477  -5.043 1.00 . A A . 378 ASN ND2  1 1 
        4  7387 1 1  28 ASN O    O  -6.974 -16.880  -0.861 1.00 . A A . 378 ASN O    1 1 
        4  7388 1 1  28 ASN OD1  O  -6.678 -17.939  -3.444 1.00 . A A . 378 ASN OD1  1 1 
        4  7389 1 1  29 ASN C    C -10.483 -17.056  -1.096 1.00 . A A . 379 ASN C    1 1 
        4  7390 1 1  29 ASN CA   C  -9.557 -16.170  -0.263 1.00 . A A . 379 ASN CA   1 1 
        4  7391 1 1  29 ASN CB   C -10.387 -15.233   0.618 1.00 . A A . 379 ASN CB   1 1 
        4  7392 1 1  29 ASN CG   C -11.206 -15.965   1.669 1.00 . A A . 379 ASN CG   1 1 
        4  7393 1 1  29 ASN H    H  -8.915 -14.527  -1.442 1.00 . A A . 379 ASN H    1 1 
        4  7394 1 1  29 ASN HA   H  -8.960 -16.794   0.371 1.00 . A A . 379 ASN HA   1 1 
        4  7395 1 1  29 ASN HB2  H  -9.724 -14.545   1.125 1.00 . A A . 379 ASN HB2  1 1 
        4  7396 1 1  29 ASN HB3  H -11.064 -14.671  -0.007 1.00 . A A . 379 ASN HB3  1 1 
        4  7397 1 1  29 ASN HD21 H  -9.664 -17.139   2.121 1.00 . A A . 379 ASN HD21 1 1 
        4  7398 1 1  29 ASN HD22 H -11.117 -17.424   3.014 1.00 . A A . 379 ASN HD22 1 1 
        4  7399 1 1  29 ASN N    N  -8.637 -15.400  -1.091 1.00 . A A . 379 ASN N    1 1 
        4  7400 1 1  29 ASN ND2  N -10.601 -16.940   2.336 1.00 . A A . 379 ASN ND2  1 1 
        4  7401 1 1  29 ASN O    O -11.133 -17.965  -0.569 1.00 . A A . 379 ASN O    1 1 
        4  7402 1 1  29 ASN OD1  O -12.375 -15.645   1.891 1.00 . A A . 379 ASN OD1  1 1 
        4  7403 1 1  30 GLY C    C -10.803 -18.915  -3.683 1.00 . A A . 380 GLY C    1 1 
        4  7404 1 1  30 GLY CA   C -11.407 -17.592  -3.254 1.00 . A A . 380 GLY CA   1 1 
        4  7405 1 1  30 GLY H    H  -9.985 -16.095  -2.780 1.00 . A A . 380 GLY H    1 1 
        4  7406 1 1  30 GLY HA2  H -12.327 -17.789  -2.727 1.00 . A A . 380 GLY HA2  1 1 
        4  7407 1 1  30 GLY HA3  H -11.635 -17.012  -4.137 1.00 . A A . 380 GLY HA3  1 1 
        4  7408 1 1  30 GLY N    N -10.538 -16.811  -2.397 1.00 . A A . 380 GLY N    1 1 
        4  7409 1 1  30 GLY O    O -11.530 -19.863  -3.988 1.00 . A A . 380 GLY O    1 1 
        4  7410 1 1  31 ASN C    C  -8.052 -20.807  -2.945 1.00 . A A . 381 ASN C    1 1 
        4  7411 1 1  31 ASN CA   C  -8.806 -20.211  -4.123 1.00 . A A . 381 ASN CA   1 1 
        4  7412 1 1  31 ASN CB   C  -7.850 -19.941  -5.289 1.00 . A A . 381 ASN CB   1 1 
        4  7413 1 1  31 ASN CG   C  -8.559 -19.396  -6.513 1.00 . A A . 381 ASN CG   1 1 
        4  7414 1 1  31 ASN H    H  -8.950 -18.211  -3.451 1.00 . A A . 381 ASN H    1 1 
        4  7415 1 1  31 ASN HA   H  -9.559 -20.916  -4.445 1.00 . A A . 381 ASN HA   1 1 
        4  7416 1 1  31 ASN HB2  H  -7.107 -19.222  -4.978 1.00 . A A . 381 ASN HB2  1 1 
        4  7417 1 1  31 ASN HB3  H  -7.359 -20.863  -5.562 1.00 . A A . 381 ASN HB3  1 1 
        4  7418 1 1  31 ASN HD21 H  -8.755 -21.224  -7.256 1.00 . A A . 381 ASN HD21 1 1 
        4  7419 1 1  31 ASN HD22 H  -9.418 -19.947  -8.213 1.00 . A A . 381 ASN HD22 1 1 
        4  7420 1 1  31 ASN N    N  -9.484 -18.989  -3.717 1.00 . A A . 381 ASN N    1 1 
        4  7421 1 1  31 ASN ND2  N  -8.946 -20.277  -7.419 1.00 . A A . 381 ASN ND2  1 1 
        4  7422 1 1  31 ASN O    O  -8.259 -20.400  -1.799 1.00 . A A . 381 ASN O    1 1 
        4  7423 1 1  31 ASN OD1  O  -8.749 -18.189  -6.647 1.00 . A A . 381 ASN OD1  1 1 
        4  7424 1 1  32 THR C    C  -4.920 -22.235  -2.359 1.00 . A A . 382 THR C    1 1 
        4  7425 1 1  32 THR CA   C  -6.427 -22.423  -2.161 1.00 . A A . 382 THR CA   1 1 
        4  7426 1 1  32 THR CB   C  -6.761 -23.932  -2.048 1.00 . A A . 382 THR CB   1 1 
        4  7427 1 1  32 THR CG2  C  -6.562 -24.646  -3.378 1.00 . A A . 382 THR CG2  1 1 
        4  7428 1 1  32 THR H    H  -7.097 -22.087  -4.144 1.00 . A A . 382 THR H    1 1 
        4  7429 1 1  32 THR HA   H  -6.708 -21.952  -1.230 1.00 . A A . 382 THR HA   1 1 
        4  7430 1 1  32 THR HB   H  -7.798 -24.028  -1.761 1.00 . A A . 382 THR HB   1 1 
        4  7431 1 1  32 THR HG1  H  -5.208 -23.965  -0.824 1.00 . A A . 382 THR HG1  1 1 
        4  7432 1 1  32 THR HG21 H  -7.327 -24.334  -4.073 1.00 . A A . 382 THR HG21 1 1 
        4  7433 1 1  32 THR HG22 H  -6.630 -25.714  -3.227 1.00 . A A . 382 THR HG22 1 1 
        4  7434 1 1  32 THR HG23 H  -5.590 -24.399  -3.778 1.00 . A A . 382 THR HG23 1 1 
        4  7435 1 1  32 THR N    N  -7.196 -21.783  -3.218 1.00 . A A . 382 THR N    1 1 
        4  7436 1 1  32 THR O    O  -4.155 -22.267  -1.392 1.00 . A A . 382 THR O    1 1 
        4  7437 1 1  32 THR OG1  O  -5.946 -24.552  -1.040 1.00 . A A . 382 THR OG1  1 1 
        4  7438 1 1  33 THR C    C  -2.891 -20.707  -4.881 1.00 . A A . 383 THR C    1 1 
        4  7439 1 1  33 THR CA   C  -3.075 -21.856  -3.890 1.00 . A A . 383 THR CA   1 1 
        4  7440 1 1  33 THR CB   C  -2.421 -23.140  -4.460 1.00 . A A . 383 THR CB   1 1 
        4  7441 1 1  33 THR CG2  C  -2.682 -24.347  -3.570 1.00 . A A . 383 THR CG2  1 1 
        4  7442 1 1  33 THR H    H  -5.133 -22.039  -4.339 1.00 . A A . 383 THR H    1 1 
        4  7443 1 1  33 THR HA   H  -2.579 -21.601  -2.963 1.00 . A A . 383 THR HA   1 1 
        4  7444 1 1  33 THR HB   H  -1.351 -22.983  -4.516 1.00 . A A . 383 THR HB   1 1 
        4  7445 1 1  33 THR HG1  H  -3.755 -22.931  -5.900 1.00 . A A . 383 THR HG1  1 1 
        4  7446 1 1  33 THR HG21 H  -2.744 -24.029  -2.538 1.00 . A A . 383 THR HG21 1 1 
        4  7447 1 1  33 THR HG22 H  -1.875 -25.056  -3.679 1.00 . A A . 383 THR HG22 1 1 
        4  7448 1 1  33 THR HG23 H  -3.612 -24.812  -3.860 1.00 . A A . 383 THR HG23 1 1 
        4  7449 1 1  33 THR N    N  -4.489 -22.048  -3.601 1.00 . A A . 383 THR N    1 1 
        4  7450 1 1  33 THR O    O  -3.502 -20.699  -5.949 1.00 . A A . 383 THR O    1 1 
        4  7451 1 1  33 THR OG1  O  -2.930 -23.417  -5.770 1.00 . A A . 383 THR OG1  1 1 
        4  7452 1 1  34 VAL C    C  -0.404 -18.042  -5.168 1.00 . A A . 384 VAL C    1 1 
        4  7453 1 1  34 VAL CA   C  -1.807 -18.596  -5.388 1.00 . A A . 384 VAL CA   1 1 
        4  7454 1 1  34 VAL CB   C  -2.871 -17.483  -5.170 1.00 . A A . 384 VAL CB   1 1 
        4  7455 1 1  34 VAL CG1  C  -2.259 -16.086  -5.173 1.00 . A A . 384 VAL CG1  1 1 
        4  7456 1 1  34 VAL CG2  C  -3.959 -17.578  -6.228 1.00 . A A . 384 VAL CG2  1 1 
        4  7457 1 1  34 VAL H    H  -1.595 -19.796  -3.664 1.00 . A A . 384 VAL H    1 1 
        4  7458 1 1  34 VAL HA   H  -1.885 -18.936  -6.411 1.00 . A A . 384 VAL HA   1 1 
        4  7459 1 1  34 VAL HB   H  -3.326 -17.644  -4.208 1.00 . A A . 384 VAL HB   1 1 
        4  7460 1 1  34 VAL HG11 H  -1.776 -15.907  -6.121 1.00 . A A . 384 VAL HG11 1 1 
        4  7461 1 1  34 VAL HG12 H  -1.530 -16.009  -4.378 1.00 . A A . 384 VAL HG12 1 1 
        4  7462 1 1  34 VAL HG13 H  -3.038 -15.353  -5.021 1.00 . A A . 384 VAL HG13 1 1 
        4  7463 1 1  34 VAL HG21 H  -4.414 -18.555  -6.191 1.00 . A A . 384 VAL HG21 1 1 
        4  7464 1 1  34 VAL HG22 H  -3.528 -17.417  -7.204 1.00 . A A . 384 VAL HG22 1 1 
        4  7465 1 1  34 VAL HG23 H  -4.710 -16.824  -6.038 1.00 . A A . 384 VAL HG23 1 1 
        4  7466 1 1  34 VAL N    N  -2.057 -19.741  -4.525 1.00 . A A . 384 VAL N    1 1 
        4  7467 1 1  34 VAL O    O   0.096 -18.001  -4.041 1.00 . A A . 384 VAL O    1 1 
        4  7468 1 1  35 ASP C    C   1.498 -15.620  -6.634 1.00 . A A . 385 ASP C    1 1 
        4  7469 1 1  35 ASP CA   C   1.559 -17.066  -6.219 1.00 . A A . 385 ASP CA   1 1 
        4  7470 1 1  35 ASP CB   C   2.515 -17.777  -7.178 1.00 . A A . 385 ASP CB   1 1 
        4  7471 1 1  35 ASP CG   C   3.962 -17.683  -6.759 1.00 . A A . 385 ASP CG   1 1 
        4  7472 1 1  35 ASP H    H  -0.238 -17.706  -7.120 1.00 . A A . 385 ASP H    1 1 
        4  7473 1 1  35 ASP HA   H   1.936 -17.140  -5.210 1.00 . A A . 385 ASP HA   1 1 
        4  7474 1 1  35 ASP HB2  H   2.254 -18.803  -7.252 1.00 . A A . 385 ASP HB2  1 1 
        4  7475 1 1  35 ASP HB3  H   2.429 -17.318  -8.149 1.00 . A A . 385 ASP HB3  1 1 
        4  7476 1 1  35 ASP N    N   0.222 -17.636  -6.260 1.00 . A A . 385 ASP N    1 1 
        4  7477 1 1  35 ASP O    O   0.567 -15.195  -7.317 1.00 . A A . 385 ASP O    1 1 
        4  7478 1 1  35 ASP OD1  O   4.238 -17.082  -5.713 1.00 . A A . 385 ASP OD1  1 1 
        4  7479 1 1  35 ASP OD2  O   4.832 -18.190  -7.497 1.00 . A A . 385 ASP OD2  1 1 
        4  7480 1 1  36 LEU C    C   3.611 -13.364  -7.731 1.00 . A A . 386 LEU C    1 1 
        4  7481 1 1  36 LEU CA   C   2.590 -13.482  -6.611 1.00 . A A . 386 LEU CA   1 1 
        4  7482 1 1  36 LEU CB   C   3.002 -12.628  -5.401 1.00 . A A . 386 LEU CB   1 1 
        4  7483 1 1  36 LEU CD1  C   1.091 -11.005  -5.376 1.00 . A A . 386 LEU CD1  1 1 
        4  7484 1 1  36 LEU CD2  C   0.905 -13.129  -4.095 1.00 . A A . 386 LEU CD2  1 1 
        4  7485 1 1  36 LEU CG   C   1.848 -12.039  -4.574 1.00 . A A . 386 LEU CG   1 1 
        4  7486 1 1  36 LEU H    H   3.208 -15.274  -5.687 1.00 . A A . 386 LEU H    1 1 
        4  7487 1 1  36 LEU HA   H   1.623 -13.158  -6.971 1.00 . A A . 386 LEU HA   1 1 
        4  7488 1 1  36 LEU HB2  H   3.603 -13.240  -4.746 1.00 . A A . 386 LEU HB2  1 1 
        4  7489 1 1  36 LEU HB3  H   3.609 -11.811  -5.759 1.00 . A A . 386 LEU HB3  1 1 
        4  7490 1 1  36 LEU HD11 H   1.794 -10.379  -5.906 1.00 . A A . 386 LEU HD11 1 1 
        4  7491 1 1  36 LEU HD12 H   0.500 -10.397  -4.708 1.00 . A A . 386 LEU HD12 1 1 
        4  7492 1 1  36 LEU HD13 H   0.442 -11.498  -6.083 1.00 . A A . 386 LEU HD13 1 1 
        4  7493 1 1  36 LEU HD21 H   1.127 -14.049  -4.615 1.00 . A A . 386 LEU HD21 1 1 
        4  7494 1 1  36 LEU HD22 H  -0.115 -12.838  -4.299 1.00 . A A . 386 LEU HD22 1 1 
        4  7495 1 1  36 LEU HD23 H   1.033 -13.275  -3.033 1.00 . A A . 386 LEU HD23 1 1 
        4  7496 1 1  36 LEU HG   H   2.254 -11.544  -3.707 1.00 . A A . 386 LEU HG   1 1 
        4  7497 1 1  36 LEU N    N   2.499 -14.875  -6.241 1.00 . A A . 386 LEU N    1 1 
        4  7498 1 1  36 LEU O    O   4.113 -12.289  -8.021 1.00 . A A . 386 LEU O    1 1 
        4  7499 1 1  37 LYS C    C   4.407 -13.823 -10.713 1.00 . A A . 387 LYS C    1 1 
        4  7500 1 1  37 LYS CA   C   4.881 -14.550  -9.457 1.00 . A A . 387 LYS CA   1 1 
        4  7501 1 1  37 LYS CB   C   5.181 -16.008  -9.804 1.00 . A A . 387 LYS CB   1 1 
        4  7502 1 1  37 LYS CD   C   4.078 -17.126 -11.759 1.00 . A A . 387 LYS CD   1 1 
        4  7503 1 1  37 LYS CE   C   2.767 -17.642 -12.325 1.00 . A A . 387 LYS CE   1 1 
        4  7504 1 1  37 LYS CG   C   3.955 -16.763 -10.291 1.00 . A A . 387 LYS CG   1 1 
        4  7505 1 1  37 LYS H    H   3.420 -15.337  -8.129 1.00 . A A . 387 LYS H    1 1 
        4  7506 1 1  37 LYS HA   H   5.788 -14.080  -9.099 1.00 . A A . 387 LYS HA   1 1 
        4  7507 1 1  37 LYS HB2  H   5.932 -16.035 -10.583 1.00 . A A . 387 LYS HB2  1 1 
        4  7508 1 1  37 LYS HB3  H   5.565 -16.511  -8.929 1.00 . A A . 387 LYS HB3  1 1 
        4  7509 1 1  37 LYS HD2  H   4.374 -16.246 -12.312 1.00 . A A . 387 LYS HD2  1 1 
        4  7510 1 1  37 LYS HD3  H   4.832 -17.890 -11.868 1.00 . A A . 387 LYS HD3  1 1 
        4  7511 1 1  37 LYS HE2  H   2.618 -18.658 -11.991 1.00 . A A . 387 LYS HE2  1 1 
        4  7512 1 1  37 LYS HE3  H   1.960 -17.023 -11.959 1.00 . A A . 387 LYS HE3  1 1 
        4  7513 1 1  37 LYS HG2  H   3.848 -17.663  -9.709 1.00 . A A . 387 LYS HG2  1 1 
        4  7514 1 1  37 LYS HG3  H   3.086 -16.138 -10.154 1.00 . A A . 387 LYS HG3  1 1 
        4  7515 1 1  37 LYS HZ1  H   2.851 -16.632 -14.153 1.00 . A A . 387 LYS HZ1  1 1 
        4  7516 1 1  37 LYS HZ2  H   1.875 -18.019 -14.175 1.00 . A A . 387 LYS HZ2  1 1 
        4  7517 1 1  37 LYS HZ3  H   3.561 -18.170 -14.183 1.00 . A A . 387 LYS HZ3  1 1 
        4  7518 1 1  37 LYS N    N   3.895 -14.500  -8.378 1.00 . A A . 387 LYS N    1 1 
        4  7519 1 1  37 LYS NZ   N   2.762 -17.616 -13.809 1.00 . A A . 387 LYS NZ   1 1 
        4  7520 1 1  37 LYS O    O   5.209 -13.500 -11.588 1.00 . A A . 387 LYS O    1 1 
        4  7521 1 1  38 ASP C    C   1.660 -11.763 -11.593 1.00 . A A . 388 ASP C    1 1 
        4  7522 1 1  38 ASP CA   C   2.559 -12.919 -11.981 1.00 . A A . 388 ASP CA   1 1 
        4  7523 1 1  38 ASP CB   C   1.768 -13.920 -12.825 1.00 . A A . 388 ASP CB   1 1 
        4  7524 1 1  38 ASP CG   C   2.326 -14.073 -14.221 1.00 . A A . 388 ASP CG   1 1 
        4  7525 1 1  38 ASP H    H   2.515 -13.832 -10.073 1.00 . A A . 388 ASP H    1 1 
        4  7526 1 1  38 ASP HA   H   3.382 -12.541 -12.563 1.00 . A A . 388 ASP HA   1 1 
        4  7527 1 1  38 ASP HB2  H   1.794 -14.884 -12.341 1.00 . A A . 388 ASP HB2  1 1 
        4  7528 1 1  38 ASP HB3  H   0.744 -13.587 -12.900 1.00 . A A . 388 ASP HB3  1 1 
        4  7529 1 1  38 ASP N    N   3.110 -13.578 -10.807 1.00 . A A . 388 ASP N    1 1 
        4  7530 1 1  38 ASP O    O   0.708 -11.442 -12.303 1.00 . A A . 388 ASP O    1 1 
        4  7531 1 1  38 ASP OD1  O   1.999 -13.245 -15.097 1.00 . A A . 388 ASP OD1  1 1 
        4  7532 1 1  38 ASP OD2  O   3.094 -15.028 -14.452 1.00 . A A . 388 ASP OD2  1 1 
        4  7533 1 1  39 VAL C    C   2.007  -8.747  -9.809 1.00 . A A . 389 VAL C    1 1 
        4  7534 1 1  39 VAL CA   C   1.173 -10.010 -10.004 1.00 . A A . 389 VAL CA   1 1 
        4  7535 1 1  39 VAL CB   C   0.469 -10.370  -8.680 1.00 . A A . 389 VAL CB   1 1 
        4  7536 1 1  39 VAL CG1  C  -0.294  -9.170  -8.127 1.00 . A A . 389 VAL CG1  1 1 
        4  7537 1 1  39 VAL CG2  C  -0.466 -11.555  -8.876 1.00 . A A . 389 VAL CG2  1 1 
        4  7538 1 1  39 VAL H    H   2.784 -11.380  -9.989 1.00 . A A . 389 VAL H    1 1 
        4  7539 1 1  39 VAL HA   H   0.413  -9.814 -10.742 1.00 . A A . 389 VAL HA   1 1 
        4  7540 1 1  39 VAL HB   H   1.225 -10.653  -7.962 1.00 . A A . 389 VAL HB   1 1 
        4  7541 1 1  39 VAL HG11 H  -0.779  -8.651  -8.939 1.00 . A A . 389 VAL HG11 1 1 
        4  7542 1 1  39 VAL HG12 H   0.395  -8.502  -7.631 1.00 . A A . 389 VAL HG12 1 1 
        4  7543 1 1  39 VAL HG13 H  -1.037  -9.512  -7.421 1.00 . A A . 389 VAL HG13 1 1 
        4  7544 1 1  39 VAL HG21 H  -0.069 -12.209  -9.642 1.00 . A A . 389 VAL HG21 1 1 
        4  7545 1 1  39 VAL HG22 H  -1.439 -11.199  -9.175 1.00 . A A . 389 VAL HG22 1 1 
        4  7546 1 1  39 VAL HG23 H  -0.554 -12.102  -7.948 1.00 . A A . 389 VAL HG23 1 1 
        4  7547 1 1  39 VAL N    N   1.979 -11.118 -10.485 1.00 . A A . 389 VAL N    1 1 
        4  7548 1 1  39 VAL O    O   2.972  -8.728  -9.046 1.00 . A A . 389 VAL O    1 1 
        4  7549 1 1  40 THR C    C   1.267  -5.310 -10.208 1.00 . A A . 390 THR C    1 1 
        4  7550 1 1  40 THR CA   C   2.299  -6.413 -10.434 1.00 . A A . 390 THR CA   1 1 
        4  7551 1 1  40 THR CB   C   3.110  -6.132 -11.714 1.00 . A A . 390 THR CB   1 1 
        4  7552 1 1  40 THR CG2  C   3.785  -4.766 -11.665 1.00 . A A . 390 THR CG2  1 1 
        4  7553 1 1  40 THR H    H   0.852  -7.794 -11.127 1.00 . A A . 390 THR H    1 1 
        4  7554 1 1  40 THR HA   H   2.979  -6.444  -9.590 1.00 . A A . 390 THR HA   1 1 
        4  7555 1 1  40 THR HB   H   2.437  -6.150 -12.554 1.00 . A A . 390 THR HB   1 1 
        4  7556 1 1  40 THR HG1  H   3.834  -7.944 -11.401 1.00 . A A . 390 THR HG1  1 1 
        4  7557 1 1  40 THR HG21 H   4.553  -4.762 -10.904 1.00 . A A . 390 THR HG21 1 1 
        4  7558 1 1  40 THR HG22 H   3.049  -4.012 -11.432 1.00 . A A . 390 THR HG22 1 1 
        4  7559 1 1  40 THR HG23 H   4.228  -4.547 -12.625 1.00 . A A . 390 THR HG23 1 1 
        4  7560 1 1  40 THR N    N   1.624  -7.701 -10.520 1.00 . A A . 390 THR N    1 1 
        4  7561 1 1  40 THR O    O   0.303  -5.189 -10.966 1.00 . A A . 390 THR O    1 1 
        4  7562 1 1  40 THR OG1  O   4.097  -7.156 -11.894 1.00 . A A . 390 THR OG1  1 1 
        4  7563 1 1  41 ALA C    C   0.994  -2.106  -9.390 1.00 . A A . 391 ALA C    1 1 
        4  7564 1 1  41 ALA CA   C   0.531  -3.445  -8.833 1.00 . A A . 391 ALA CA   1 1 
        4  7565 1 1  41 ALA CB   C   0.347  -3.361  -7.328 1.00 . A A . 391 ALA CB   1 1 
        4  7566 1 1  41 ALA H    H   2.267  -4.632  -8.616 1.00 . A A . 391 ALA H    1 1 
        4  7567 1 1  41 ALA HA   H  -0.422  -3.691  -9.272 1.00 . A A . 391 ALA HA   1 1 
        4  7568 1 1  41 ALA HB1  H  -0.288  -4.169  -6.998 1.00 . A A . 391 ALA HB1  1 1 
        4  7569 1 1  41 ALA HB2  H  -0.109  -2.416  -7.073 1.00 . A A . 391 ALA HB2  1 1 
        4  7570 1 1  41 ALA HB3  H   1.308  -3.439  -6.843 1.00 . A A . 391 ALA HB3  1 1 
        4  7571 1 1  41 ALA N    N   1.463  -4.513  -9.165 1.00 . A A . 391 ALA N    1 1 
        4  7572 1 1  41 ALA O    O   2.161  -1.937  -9.758 1.00 . A A . 391 ALA O    1 1 
        4  7573 1 1  42 ARG C    C  -0.580   1.185  -9.291 1.00 . A A . 392 ARG C    1 1 
        4  7574 1 1  42 ARG CA   C   0.331   0.168  -9.972 1.00 . A A . 392 ARG CA   1 1 
        4  7575 1 1  42 ARG CB   C   0.119   0.197 -11.481 1.00 . A A . 392 ARG CB   1 1 
        4  7576 1 1  42 ARG CD   C   2.362   1.364 -11.750 1.00 . A A . 392 ARG CD   1 1 
        4  7577 1 1  42 ARG CG   C   0.904   1.288 -12.205 1.00 . A A . 392 ARG CG   1 1 
        4  7578 1 1  42 ARG CZ   C   3.825  -0.506 -12.438 1.00 . A A . 392 ARG CZ   1 1 
        4  7579 1 1  42 ARG H    H  -0.851  -1.377  -9.169 1.00 . A A . 392 ARG H    1 1 
        4  7580 1 1  42 ARG HA   H   1.358   0.408  -9.752 1.00 . A A . 392 ARG HA   1 1 
        4  7581 1 1  42 ARG HB2  H   0.406  -0.761 -11.890 1.00 . A A . 392 ARG HB2  1 1 
        4  7582 1 1  42 ARG HB3  H  -0.930   0.355 -11.670 1.00 . A A . 392 ARG HB3  1 1 
        4  7583 1 1  42 ARG HD2  H   2.926   1.914 -12.490 1.00 . A A . 392 ARG HD2  1 1 
        4  7584 1 1  42 ARG HD3  H   2.405   1.890 -10.808 1.00 . A A . 392 ARG HD3  1 1 
        4  7585 1 1  42 ARG HE   H   2.727  -0.461 -10.770 1.00 . A A . 392 ARG HE   1 1 
        4  7586 1 1  42 ARG HG2  H   0.883   1.086 -13.263 1.00 . A A . 392 ARG HG2  1 1 
        4  7587 1 1  42 ARG HG3  H   0.427   2.239 -12.011 1.00 . A A . 392 ARG HG3  1 1 
        4  7588 1 1  42 ARG HH11 H   3.764   1.024 -13.774 1.00 . A A . 392 ARG HH11 1 1 
        4  7589 1 1  42 ARG HH12 H   4.806  -0.290 -14.206 1.00 . A A . 392 ARG HH12 1 1 
        4  7590 1 1  42 ARG HH21 H   4.098  -2.173 -11.321 1.00 . A A . 392 ARG HH21 1 1 
        4  7591 1 1  42 ARG HH22 H   4.988  -2.125 -12.813 1.00 . A A . 392 ARG HH22 1 1 
        4  7592 1 1  42 ARG N    N   0.061  -1.166  -9.464 1.00 . A A . 392 ARG N    1 1 
        4  7593 1 1  42 ARG NE   N   2.971   0.045 -11.583 1.00 . A A . 392 ARG NE   1 1 
        4  7594 1 1  42 ARG NH1  N   4.156   0.125 -13.561 1.00 . A A . 392 ARG NH1  1 1 
        4  7595 1 1  42 ARG NH2  N   4.347  -1.694 -12.170 1.00 . A A . 392 ARG NH2  1 1 
        4  7596 1 1  42 ARG O    O  -1.796   1.173  -9.474 1.00 . A A . 392 ARG O    1 1 
        4  7597 1 1  43 TYR C    C  -0.370   4.462  -8.314 1.00 . A A . 393 TYR C    1 1 
        4  7598 1 1  43 TYR CA   C  -0.725   3.080  -7.780 1.00 . A A . 393 TYR CA   1 1 
        4  7599 1 1  43 TYR CB   C  -0.415   2.989  -6.283 1.00 . A A . 393 TYR CB   1 1 
        4  7600 1 1  43 TYR CD1  C  -2.786   3.559  -5.603 1.00 . A A . 393 TYR CD1  1 1 
        4  7601 1 1  43 TYR CD2  C  -0.996   4.504  -4.350 1.00 . A A . 393 TYR CD2  1 1 
        4  7602 1 1  43 TYR CE1  C  -3.700   4.202  -4.789 1.00 . A A . 393 TYR CE1  1 1 
        4  7603 1 1  43 TYR CE2  C  -1.903   5.150  -3.532 1.00 . A A . 393 TYR CE2  1 1 
        4  7604 1 1  43 TYR CG   C  -1.418   3.699  -5.396 1.00 . A A . 393 TYR CG   1 1 
        4  7605 1 1  43 TYR CZ   C  -3.253   4.996  -3.755 1.00 . A A . 393 TYR CZ   1 1 
        4  7606 1 1  43 TYR H    H   0.993   2.023  -8.410 1.00 . A A . 393 TYR H    1 1 
        4  7607 1 1  43 TYR HA   H  -1.776   2.903  -7.940 1.00 . A A . 393 TYR HA   1 1 
        4  7608 1 1  43 TYR HB2  H  -0.398   1.951  -5.992 1.00 . A A . 393 TYR HB2  1 1 
        4  7609 1 1  43 TYR HB3  H   0.556   3.424  -6.100 1.00 . A A . 393 TYR HB3  1 1 
        4  7610 1 1  43 TYR HD1  H  -3.133   2.937  -6.412 1.00 . A A . 393 TYR HD1  1 1 
        4  7611 1 1  43 TYR HD2  H   0.064   4.626  -4.176 1.00 . A A . 393 TYR HD2  1 1 
        4  7612 1 1  43 TYR HE1  H  -4.759   4.083  -4.966 1.00 . A A . 393 TYR HE1  1 1 
        4  7613 1 1  43 TYR HE2  H  -1.551   5.772  -2.723 1.00 . A A . 393 TYR HE2  1 1 
        4  7614 1 1  43 TYR HH   H  -3.947   6.576  -2.905 1.00 . A A . 393 TYR HH   1 1 
        4  7615 1 1  43 TYR N    N   0.018   2.059  -8.505 1.00 . A A . 393 TYR N    1 1 
        4  7616 1 1  43 TYR O    O   0.718   4.664  -8.855 1.00 . A A . 393 TYR O    1 1 
        4  7617 1 1  43 TYR OH   O  -4.158   5.639  -2.938 1.00 . A A . 393 TYR OH   1 1 
        4  7618 1 1  44 TRP C    C  -0.855   7.727  -7.493 1.00 . A A . 394 TRP C    1 1 
        4  7619 1 1  44 TRP CA   C  -1.076   6.757  -8.650 1.00 . A A . 394 TRP CA   1 1 
        4  7620 1 1  44 TRP CB   C  -2.260   7.206  -9.516 1.00 . A A . 394 TRP CB   1 1 
        4  7621 1 1  44 TRP CD1  C  -4.358   7.909  -8.211 1.00 . A A . 394 TRP CD1  1 1 
        4  7622 1 1  44 TRP CD2  C  -4.377   5.770  -8.875 1.00 . A A . 394 TRP CD2  1 1 
        4  7623 1 1  44 TRP CE2  C  -5.570   6.037  -8.180 1.00 . A A . 394 TRP CE2  1 1 
        4  7624 1 1  44 TRP CE3  C  -4.170   4.484  -9.388 1.00 . A A . 394 TRP CE3  1 1 
        4  7625 1 1  44 TRP CG   C  -3.609   6.986  -8.884 1.00 . A A . 394 TRP CG   1 1 
        4  7626 1 1  44 TRP CH2  C  -6.323   3.820  -8.493 1.00 . A A . 394 TRP CH2  1 1 
        4  7627 1 1  44 TRP CZ2  C  -6.551   5.068  -7.981 1.00 . A A . 394 TRP CZ2  1 1 
        4  7628 1 1  44 TRP CZ3  C  -5.143   3.523  -9.189 1.00 . A A . 394 TRP CZ3  1 1 
        4  7629 1 1  44 TRP H    H  -2.130   5.187  -7.712 1.00 . A A . 394 TRP H    1 1 
        4  7630 1 1  44 TRP HA   H  -0.186   6.746  -9.262 1.00 . A A . 394 TRP HA   1 1 
        4  7631 1 1  44 TRP HB2  H  -2.156   8.259  -9.721 1.00 . A A . 394 TRP HB2  1 1 
        4  7632 1 1  44 TRP HB3  H  -2.237   6.662 -10.451 1.00 . A A . 394 TRP HB3  1 1 
        4  7633 1 1  44 TRP HD1  H  -4.052   8.933  -8.044 1.00 . A A . 394 TRP HD1  1 1 
        4  7634 1 1  44 TRP HE1  H  -6.239   7.814  -7.280 1.00 . A A . 394 TRP HE1  1 1 
        4  7635 1 1  44 TRP HE3  H  -3.269   4.237  -9.926 1.00 . A A . 394 TRP HE3  1 1 
        4  7636 1 1  44 TRP HH2  H  -7.054   3.037  -8.361 1.00 . A A . 394 TRP HH2  1 1 
        4  7637 1 1  44 TRP HZ2  H  -7.465   5.279  -7.446 1.00 . A A . 394 TRP HZ2  1 1 
        4  7638 1 1  44 TRP HZ3  H  -5.000   2.526  -9.577 1.00 . A A . 394 TRP HZ3  1 1 
        4  7639 1 1  44 TRP N    N  -1.289   5.403  -8.167 1.00 . A A . 394 TRP N    1 1 
        4  7640 1 1  44 TRP NE1  N  -5.535   7.349  -7.787 1.00 . A A . 394 TRP NE1  1 1 
        4  7641 1 1  44 TRP O    O  -1.353   7.519  -6.387 1.00 . A A . 394 TRP O    1 1 
        4  7642 1 1  45 TYR C    C   0.448  11.145  -7.441 1.00 . A A . 395 TYR C    1 1 
        4  7643 1 1  45 TYR CA   C   0.214   9.798  -6.767 1.00 . A A . 395 TYR CA   1 1 
        4  7644 1 1  45 TYR CB   C   1.477   9.409  -5.990 1.00 . A A . 395 TYR CB   1 1 
        4  7645 1 1  45 TYR CD1  C   0.490   9.224  -3.675 1.00 . A A . 395 TYR CD1  1 1 
        4  7646 1 1  45 TYR CD2  C   1.709   7.363  -4.526 1.00 . A A . 395 TYR CD2  1 1 
        4  7647 1 1  45 TYR CE1  C   0.262   8.541  -2.495 1.00 . A A . 395 TYR CE1  1 1 
        4  7648 1 1  45 TYR CE2  C   1.482   6.672  -3.349 1.00 . A A . 395 TYR CE2  1 1 
        4  7649 1 1  45 TYR CG   C   1.216   8.649  -4.709 1.00 . A A . 395 TYR CG   1 1 
        4  7650 1 1  45 TYR CZ   C   0.759   7.264  -2.340 1.00 . A A . 395 TYR CZ   1 1 
        4  7651 1 1  45 TYR H    H   0.264   8.884  -8.672 1.00 . A A . 395 TYR H    1 1 
        4  7652 1 1  45 TYR HA   H  -0.616   9.879  -6.084 1.00 . A A . 395 TYR HA   1 1 
        4  7653 1 1  45 TYR HB2  H   2.095   8.787  -6.620 1.00 . A A . 395 TYR HB2  1 1 
        4  7654 1 1  45 TYR HB3  H   2.022  10.308  -5.739 1.00 . A A . 395 TYR HB3  1 1 
        4  7655 1 1  45 TYR HD1  H   0.101  10.226  -3.800 1.00 . A A . 395 TYR HD1  1 1 
        4  7656 1 1  45 TYR HD2  H   2.274   6.898  -5.319 1.00 . A A . 395 TYR HD2  1 1 
        4  7657 1 1  45 TYR HE1  H  -0.308   9.007  -1.703 1.00 . A A . 395 TYR HE1  1 1 
        4  7658 1 1  45 TYR HE2  H   1.873   5.673  -3.225 1.00 . A A . 395 TYR HE2  1 1 
        4  7659 1 1  45 TYR HH   H   1.090   5.791  -1.148 1.00 . A A . 395 TYR HH   1 1 
        4  7660 1 1  45 TYR N    N  -0.100   8.782  -7.765 1.00 . A A . 395 TYR N    1 1 
        4  7661 1 1  45 TYR O    O   0.808  11.202  -8.616 1.00 . A A . 395 TYR O    1 1 
        4  7662 1 1  45 TYR OH   O   0.532   6.576  -1.169 1.00 . A A . 395 TYR OH   1 1 
        4  7663 1 1  46 LYS C    C   1.823  14.040  -6.822 1.00 . A A . 396 LYS C    1 1 
        4  7664 1 1  46 LYS CA   C   0.451  13.551  -7.252 1.00 . A A . 396 LYS CA   1 1 
        4  7665 1 1  46 LYS CB   C  -0.620  14.531  -6.776 1.00 . A A . 396 LYS CB   1 1 
        4  7666 1 1  46 LYS CD   C  -1.529  16.836  -7.248 1.00 . A A . 396 LYS CD   1 1 
        4  7667 1 1  46 LYS CE   C  -1.304  17.940  -8.272 1.00 . A A . 396 LYS CE   1 1 
        4  7668 1 1  46 LYS CG   C  -0.289  15.975  -7.115 1.00 . A A . 396 LYS CG   1 1 
        4  7669 1 1  46 LYS H    H  -0.117  12.127  -5.802 1.00 . A A . 396 LYS H    1 1 
        4  7670 1 1  46 LYS HA   H   0.421  13.486  -8.330 1.00 . A A . 396 LYS HA   1 1 
        4  7671 1 1  46 LYS HB2  H  -1.561  14.275  -7.240 1.00 . A A . 396 LYS HB2  1 1 
        4  7672 1 1  46 LYS HB3  H  -0.718  14.449  -5.704 1.00 . A A . 396 LYS HB3  1 1 
        4  7673 1 1  46 LYS HD2  H  -2.355  16.220  -7.568 1.00 . A A . 396 LYS HD2  1 1 
        4  7674 1 1  46 LYS HD3  H  -1.758  17.281  -6.286 1.00 . A A . 396 LYS HD3  1 1 
        4  7675 1 1  46 LYS HE2  H  -2.226  18.487  -8.402 1.00 . A A . 396 LYS HE2  1 1 
        4  7676 1 1  46 LYS HE3  H  -0.542  18.606  -7.901 1.00 . A A . 396 LYS HE3  1 1 
        4  7677 1 1  46 LYS HG2  H   0.335  16.381  -6.333 1.00 . A A . 396 LYS HG2  1 1 
        4  7678 1 1  46 LYS HG3  H   0.254  15.991  -8.050 1.00 . A A . 396 LYS HG3  1 1 
        4  7679 1 1  46 LYS HZ1  H  -1.316  16.474  -9.768 1.00 . A A . 396 LYS HZ1  1 1 
        4  7680 1 1  46 LYS HZ2  H   0.164  17.281  -9.624 1.00 . A A . 396 LYS HZ2  1 1 
        4  7681 1 1  46 LYS HZ3  H  -1.154  18.049 -10.354 1.00 . A A . 396 LYS HZ3  1 1 
        4  7682 1 1  46 LYS N    N   0.219  12.222  -6.717 1.00 . A A . 396 LYS N    1 1 
        4  7683 1 1  46 LYS NZ   N  -0.871  17.399  -9.596 1.00 . A A . 396 LYS NZ   1 1 
        4  7684 1 1  46 LYS O    O   2.072  14.239  -5.633 1.00 . A A . 396 LYS O    1 1 
        4  7685 1 1  47 ALA C    C   4.760  15.223  -8.733 1.00 . A A . 397 ALA C    1 1 
        4  7686 1 1  47 ALA CA   C   4.054  14.690  -7.489 1.00 . A A . 397 ALA CA   1 1 
        4  7687 1 1  47 ALA CB   C   4.867  13.557  -6.866 1.00 . A A . 397 ALA CB   1 1 
        4  7688 1 1  47 ALA H    H   2.443  14.063  -8.729 1.00 . A A . 397 ALA H    1 1 
        4  7689 1 1  47 ALA HA   H   3.980  15.483  -6.762 1.00 . A A . 397 ALA HA   1 1 
        4  7690 1 1  47 ALA HB1  H   5.797  13.951  -6.480 1.00 . A A . 397 ALA HB1  1 1 
        4  7691 1 1  47 ALA HB2  H   5.079  12.810  -7.616 1.00 . A A . 397 ALA HB2  1 1 
        4  7692 1 1  47 ALA HB3  H   4.305  13.111  -6.060 1.00 . A A . 397 ALA HB3  1 1 
        4  7693 1 1  47 ALA N    N   2.707  14.231  -7.785 1.00 . A A . 397 ALA N    1 1 
        4  7694 1 1  47 ALA O    O   4.125  15.610  -9.714 1.00 . A A . 397 ALA O    1 1 
        4  7695 1 1  48 LYS C    C   8.043  14.746  -9.951 1.00 . A A . 398 LYS C    1 1 
        4  7696 1 1  48 LYS CA   C   6.910  15.736  -9.760 1.00 . A A . 398 LYS CA   1 1 
        4  7697 1 1  48 LYS CB   C   7.487  17.125  -9.466 1.00 . A A . 398 LYS CB   1 1 
        4  7698 1 1  48 LYS CD   C   5.627  18.519 -10.435 1.00 . A A . 398 LYS CD   1 1 
        4  7699 1 1  48 LYS CE   C   4.553  19.555 -10.144 1.00 . A A . 398 LYS CE   1 1 
        4  7700 1 1  48 LYS CG   C   6.432  18.186  -9.188 1.00 . A A . 398 LYS CG   1 1 
        4  7701 1 1  48 LYS H    H   6.513  14.976  -7.835 1.00 . A A . 398 LYS H    1 1 
        4  7702 1 1  48 LYS HA   H   6.306  15.773 -10.656 1.00 . A A . 398 LYS HA   1 1 
        4  7703 1 1  48 LYS HB2  H   8.129  17.052  -8.603 1.00 . A A . 398 LYS HB2  1 1 
        4  7704 1 1  48 LYS HB3  H   8.073  17.443 -10.314 1.00 . A A . 398 LYS HB3  1 1 
        4  7705 1 1  48 LYS HD2  H   6.292  18.907 -11.189 1.00 . A A . 398 LYS HD2  1 1 
        4  7706 1 1  48 LYS HD3  H   5.155  17.619 -10.797 1.00 . A A . 398 LYS HD3  1 1 
        4  7707 1 1  48 LYS HE2  H   3.910  19.637 -11.008 1.00 . A A . 398 LYS HE2  1 1 
        4  7708 1 1  48 LYS HE3  H   3.976  19.225  -9.294 1.00 . A A . 398 LYS HE3  1 1 
        4  7709 1 1  48 LYS HG2  H   5.762  17.818  -8.426 1.00 . A A . 398 LYS HG2  1 1 
        4  7710 1 1  48 LYS HG3  H   6.923  19.080  -8.835 1.00 . A A . 398 LYS HG3  1 1 
        4  7711 1 1  48 LYS HZ1  H   5.521  21.311 -10.722 1.00 . A A . 398 LYS HZ1  1 1 
        4  7712 1 1  48 LYS HZ2  H   5.897  20.807  -9.153 1.00 . A A . 398 LYS HZ2  1 1 
        4  7713 1 1  48 LYS HZ3  H   4.399  21.523  -9.473 1.00 . A A . 398 LYS HZ3  1 1 
        4  7714 1 1  48 LYS N    N   6.080  15.274  -8.658 1.00 . A A . 398 LYS N    1 1 
        4  7715 1 1  48 LYS NZ   N   5.133  20.890  -9.851 1.00 . A A . 398 LYS NZ   1 1 
        4  7716 1 1  48 LYS O    O   8.315  14.285 -11.059 1.00 . A A . 398 LYS O    1 1 
        4  7717 1 1  49 ASN C    C   9.248  12.072  -8.948 1.00 . A A . 399 ASN C    1 1 
        4  7718 1 1  49 ASN CA   C   9.791  13.491  -8.820 1.00 . A A . 399 ASN CA   1 1 
        4  7719 1 1  49 ASN CB   C  10.578  13.644  -7.514 1.00 . A A . 399 ASN CB   1 1 
        4  7720 1 1  49 ASN CG   C   9.771  13.255  -6.283 1.00 . A A . 399 ASN CG   1 1 
        4  7721 1 1  49 ASN H    H   8.458  14.890  -8.009 1.00 . A A . 399 ASN H    1 1 
        4  7722 1 1  49 ASN HA   H  10.440  13.701  -9.654 1.00 . A A . 399 ASN HA   1 1 
        4  7723 1 1  49 ASN HB2  H  11.460  13.025  -7.557 1.00 . A A . 399 ASN HB2  1 1 
        4  7724 1 1  49 ASN HB3  H  10.871  14.679  -7.413 1.00 . A A . 399 ASN HB3  1 1 
        4  7725 1 1  49 ASN HD21 H   9.149  15.130  -6.054 1.00 . A A . 399 ASN HD21 1 1 
        4  7726 1 1  49 ASN HD22 H   8.568  14.000  -4.885 1.00 . A A . 399 ASN HD22 1 1 
        4  7727 1 1  49 ASN N    N   8.702  14.443  -8.843 1.00 . A A . 399 ASN N    1 1 
        4  7728 1 1  49 ASN ND2  N   9.094  14.229  -5.682 1.00 . A A . 399 ASN ND2  1 1 
        4  7729 1 1  49 ASN O    O   8.106  11.805  -8.580 1.00 . A A . 399 ASN O    1 1 
        4  7730 1 1  49 ASN OD1  O   9.763  12.100  -5.865 1.00 . A A . 399 ASN OD1  1 1 
        4  7731 1 1  50 LYS C    C   9.941   8.947  -8.395 1.00 . A A . 400 LYS C    1 1 
        4  7732 1 1  50 LYS CA   C   9.662   9.779  -9.642 1.00 . A A . 400 LYS CA   1 1 
        4  7733 1 1  50 LYS CB   C  10.378   9.173 -10.857 1.00 . A A . 400 LYS CB   1 1 
        4  7734 1 1  50 LYS CD   C  12.453  10.479 -11.457 1.00 . A A . 400 LYS CD   1 1 
        4  7735 1 1  50 LYS CE   C  13.039  10.164 -12.825 1.00 . A A . 400 LYS CE   1 1 
        4  7736 1 1  50 LYS CG   C  11.902   9.236 -10.778 1.00 . A A . 400 LYS CG   1 1 
        4  7737 1 1  50 LYS H    H  10.978  11.434  -9.706 1.00 . A A . 400 LYS H    1 1 
        4  7738 1 1  50 LYS HA   H   8.601   9.776  -9.820 1.00 . A A . 400 LYS HA   1 1 
        4  7739 1 1  50 LYS HB2  H  10.086   8.137 -10.952 1.00 . A A . 400 LYS HB2  1 1 
        4  7740 1 1  50 LYS HB3  H  10.064   9.705 -11.744 1.00 . A A . 400 LYS HB3  1 1 
        4  7741 1 1  50 LYS HD2  H  11.656  11.198 -11.576 1.00 . A A . 400 LYS HD2  1 1 
        4  7742 1 1  50 LYS HD3  H  13.227  10.900 -10.835 1.00 . A A . 400 LYS HD3  1 1 
        4  7743 1 1  50 LYS HE2  H  12.316   9.589 -13.386 1.00 . A A . 400 LYS HE2  1 1 
        4  7744 1 1  50 LYS HE3  H  13.236  11.092 -13.340 1.00 . A A . 400 LYS HE3  1 1 
        4  7745 1 1  50 LYS HG2  H  12.197   9.246  -9.740 1.00 . A A . 400 LYS HG2  1 1 
        4  7746 1 1  50 LYS HG3  H  12.314   8.359 -11.262 1.00 . A A . 400 LYS HG3  1 1 
        4  7747 1 1  50 LYS HZ1  H  14.128   8.468 -12.270 1.00 . A A . 400 LYS HZ1  1 1 
        4  7748 1 1  50 LYS HZ2  H  15.002   9.914 -12.157 1.00 . A A . 400 LYS HZ2  1 1 
        4  7749 1 1  50 LYS HZ3  H  14.701   9.223 -13.669 1.00 . A A . 400 LYS HZ3  1 1 
        4  7750 1 1  50 LYS N    N  10.071  11.166  -9.455 1.00 . A A . 400 LYS N    1 1 
        4  7751 1 1  50 LYS NZ   N  14.305   9.387 -12.722 1.00 . A A . 400 LYS NZ   1 1 
        4  7752 1 1  50 LYS O    O  10.286   7.766  -8.479 1.00 . A A . 400 LYS O    1 1 
        4  7753 1 1  51 GLY C    C  11.481   8.682  -5.732 1.00 . A A . 401 GLY C    1 1 
        4  7754 1 1  51 GLY CA   C  10.003   8.892  -5.985 1.00 . A A . 401 GLY CA   1 1 
        4  7755 1 1  51 GLY H    H   9.457  10.501  -7.242 1.00 . A A . 401 GLY H    1 1 
        4  7756 1 1  51 GLY HA2  H   9.589   9.480  -5.180 1.00 . A A . 401 GLY HA2  1 1 
        4  7757 1 1  51 GLY HA3  H   9.512   7.929  -6.006 1.00 . A A . 401 GLY HA3  1 1 
        4  7758 1 1  51 GLY N    N   9.761   9.568  -7.241 1.00 . A A . 401 GLY N    1 1 
        4  7759 1 1  51 GLY O    O  12.324   9.146  -6.506 1.00 . A A . 401 GLY O    1 1 
        4  7760 1 1  52 GLN C    C  13.424   6.233  -4.173 1.00 . A A . 402 GLN C    1 1 
        4  7761 1 1  52 GLN CA   C  13.193   7.731  -4.313 1.00 . A A . 402 GLN CA   1 1 
        4  7762 1 1  52 GLN CB   C  13.590   8.460  -3.023 1.00 . A A . 402 GLN CB   1 1 
        4  7763 1 1  52 GLN CD   C  16.056   8.553  -3.635 1.00 . A A . 402 GLN CD   1 1 
        4  7764 1 1  52 GLN CG   C  15.025   8.200  -2.576 1.00 . A A . 402 GLN CG   1 1 
        4  7765 1 1  52 GLN H    H  11.094   7.661  -4.060 1.00 . A A . 402 GLN H    1 1 
        4  7766 1 1  52 GLN HA   H  13.801   8.098  -5.124 1.00 . A A . 402 GLN HA   1 1 
        4  7767 1 1  52 GLN HB2  H  13.474   9.522  -3.173 1.00 . A A . 402 GLN HB2  1 1 
        4  7768 1 1  52 GLN HB3  H  12.931   8.143  -2.231 1.00 . A A . 402 GLN HB3  1 1 
        4  7769 1 1  52 GLN HE21 H  14.989  10.124  -4.214 1.00 . A A . 402 GLN HE21 1 1 
        4  7770 1 1  52 GLN HE22 H  16.461   9.859  -5.073 1.00 . A A . 402 GLN HE22 1 1 
        4  7771 1 1  52 GLN HG2  H  15.224   8.791  -1.694 1.00 . A A . 402 GLN HG2  1 1 
        4  7772 1 1  52 GLN HG3  H  15.127   7.152  -2.334 1.00 . A A . 402 GLN HG3  1 1 
        4  7773 1 1  52 GLN N    N  11.805   7.999  -4.647 1.00 . A A . 402 GLN N    1 1 
        4  7774 1 1  52 GLN NE2  N  15.811   9.617  -4.381 1.00 . A A . 402 GLN NE2  1 1 
        4  7775 1 1  52 GLN O    O  14.090   5.614  -5.009 1.00 . A A . 402 GLN O    1 1 
        4  7776 1 1  52 GLN OE1  O  17.080   7.882  -3.762 1.00 . A A . 402 GLN OE1  1 1 
        4  7777 1 1  53 ASN C    C  12.003   3.742  -1.853 1.00 . A A . 403 ASN C    1 1 
        4  7778 1 1  53 ASN CA   C  13.007   4.217  -2.889 1.00 . A A . 403 ASN CA   1 1 
        4  7779 1 1  53 ASN CB   C  14.430   3.900  -2.412 1.00 . A A . 403 ASN CB   1 1 
        4  7780 1 1  53 ASN CG   C  14.981   2.613  -3.002 1.00 . A A . 403 ASN CG   1 1 
        4  7781 1 1  53 ASN H    H  12.296   6.181  -2.520 1.00 . A A . 403 ASN H    1 1 
        4  7782 1 1  53 ASN HA   H  12.823   3.699  -3.818 1.00 . A A . 403 ASN HA   1 1 
        4  7783 1 1  53 ASN HB2  H  15.087   4.711  -2.688 1.00 . A A . 403 ASN HB2  1 1 
        4  7784 1 1  53 ASN HB3  H  14.420   3.800  -1.335 1.00 . A A . 403 ASN HB3  1 1 
        4  7785 1 1  53 ASN HD21 H  14.607   1.633  -1.306 1.00 . A A . 403 ASN HD21 1 1 
        4  7786 1 1  53 ASN HD22 H  15.322   0.700  -2.579 1.00 . A A . 403 ASN HD22 1 1 
        4  7787 1 1  53 ASN N    N  12.851   5.645  -3.134 1.00 . A A . 403 ASN N    1 1 
        4  7788 1 1  53 ASN ND2  N  14.966   1.542  -2.218 1.00 . A A . 403 ASN ND2  1 1 
        4  7789 1 1  53 ASN O    O  11.198   4.523  -1.347 1.00 . A A . 403 ASN O    1 1 
        4  7790 1 1  53 ASN OD1  O  15.426   2.583  -4.146 1.00 . A A . 403 ASN OD1  1 1 
        4  7791 1 1  54 PHE C    C  11.993   1.167   0.520 1.00 . A A . 404 PHE C    1 1 
        4  7792 1 1  54 PHE CA   C  11.176   1.872  -0.552 1.00 . A A . 404 PHE CA   1 1 
        4  7793 1 1  54 PHE CB   C  10.227   0.860  -1.215 1.00 . A A . 404 PHE CB   1 1 
        4  7794 1 1  54 PHE CD1  C   8.570   2.448  -2.237 1.00 . A A . 404 PHE CD1  1 1 
        4  7795 1 1  54 PHE CD2  C   9.647   0.859  -3.652 1.00 . A A . 404 PHE CD2  1 1 
        4  7796 1 1  54 PHE CE1  C   7.868   2.941  -3.319 1.00 . A A . 404 PHE CE1  1 1 
        4  7797 1 1  54 PHE CE2  C   8.948   1.350  -4.738 1.00 . A A . 404 PHE CE2  1 1 
        4  7798 1 1  54 PHE CG   C   9.467   1.404  -2.392 1.00 . A A . 404 PHE CG   1 1 
        4  7799 1 1  54 PHE CZ   C   8.058   2.391  -4.573 1.00 . A A . 404 PHE CZ   1 1 
        4  7800 1 1  54 PHE H    H  12.755   1.905  -1.946 1.00 . A A . 404 PHE H    1 1 
        4  7801 1 1  54 PHE HA   H  10.596   2.666  -0.097 1.00 . A A . 404 PHE HA   1 1 
        4  7802 1 1  54 PHE HB2  H  10.800   0.013  -1.558 1.00 . A A . 404 PHE HB2  1 1 
        4  7803 1 1  54 PHE HB3  H   9.506   0.524  -0.483 1.00 . A A . 404 PHE HB3  1 1 
        4  7804 1 1  54 PHE HD1  H   8.426   2.880  -1.260 1.00 . A A . 404 PHE HD1  1 1 
        4  7805 1 1  54 PHE HD2  H  10.341   0.042  -3.785 1.00 . A A . 404 PHE HD2  1 1 
        4  7806 1 1  54 PHE HE1  H   7.170   3.755  -3.186 1.00 . A A . 404 PHE HE1  1 1 
        4  7807 1 1  54 PHE HE2  H   9.098   0.919  -5.717 1.00 . A A . 404 PHE HE2  1 1 
        4  7808 1 1  54 PHE HZ   H   7.509   2.772  -5.419 1.00 . A A . 404 PHE HZ   1 1 
        4  7809 1 1  54 PHE N    N  12.070   2.466  -1.531 1.00 . A A . 404 PHE N    1 1 
        4  7810 1 1  54 PHE O    O  13.209   1.013   0.382 1.00 . A A . 404 PHE O    1 1 
        4  7811 1 1  55 ASP C    C  11.057  -1.085   3.140 1.00 . A A . 405 ASP C    1 1 
        4  7812 1 1  55 ASP CA   C  11.967   0.039   2.671 1.00 . A A . 405 ASP CA   1 1 
        4  7813 1 1  55 ASP CB   C  12.260   0.998   3.832 1.00 . A A . 405 ASP CB   1 1 
        4  7814 1 1  55 ASP CG   C  13.438   0.559   4.680 1.00 . A A . 405 ASP CG   1 1 
        4  7815 1 1  55 ASP H    H  10.354   0.904   1.614 1.00 . A A . 405 ASP H    1 1 
        4  7816 1 1  55 ASP HA   H  12.893  -0.379   2.307 1.00 . A A . 405 ASP HA   1 1 
        4  7817 1 1  55 ASP HB2  H  12.476   1.978   3.434 1.00 . A A . 405 ASP HB2  1 1 
        4  7818 1 1  55 ASP HB3  H  11.387   1.058   4.466 1.00 . A A . 405 ASP HB3  1 1 
        4  7819 1 1  55 ASP N    N  11.322   0.744   1.573 1.00 . A A . 405 ASP N    1 1 
        4  7820 1 1  55 ASP O    O   9.863  -0.865   3.345 1.00 . A A . 405 ASP O    1 1 
        4  7821 1 1  55 ASP OD1  O  13.658  -0.660   4.821 1.00 . A A . 405 ASP OD1  1 1 
        4  7822 1 1  55 ASP OD2  O  14.157   1.434   5.209 1.00 . A A . 405 ASP OD2  1 1 
        4  7823 1 1  56 CYS C    C  10.351  -3.221   5.158 1.00 . A A . 406 CYS C    1 1 
        4  7824 1 1  56 CYS CA   C  10.799  -3.417   3.719 1.00 . A A . 406 CYS CA   1 1 
        4  7825 1 1  56 CYS CB   C  11.586  -4.717   3.591 1.00 . A A . 406 CYS CB   1 1 
        4  7826 1 1  56 CYS H    H  12.549  -2.409   3.092 1.00 . A A . 406 CYS H    1 1 
        4  7827 1 1  56 CYS HA   H   9.928  -3.471   3.086 1.00 . A A . 406 CYS HA   1 1 
        4  7828 1 1  56 CYS HB2  H  12.383  -4.720   4.320 1.00 . A A . 406 CYS HB2  1 1 
        4  7829 1 1  56 CYS HB3  H  10.923  -5.547   3.786 1.00 . A A . 406 CYS HB3  1 1 
        4  7830 1 1  56 CYS HG   H  13.607  -5.295   2.150 1.00 . A A . 406 CYS HG   1 1 
        4  7831 1 1  56 CYS N    N  11.596  -2.285   3.279 1.00 . A A . 406 CYS N    1 1 
        4  7832 1 1  56 CYS O    O  11.167  -2.955   6.041 1.00 . A A . 406 CYS O    1 1 
        4  7833 1 1  56 CYS SG   S  12.335  -4.972   1.964 1.00 . A A . 406 CYS SG   1 1 
        4  7834 1 1  57 ASP C    C   8.030  -4.500   7.267 1.00 . A A . 407 ASP C    1 1 
        4  7835 1 1  57 ASP CA   C   8.510  -3.169   6.720 1.00 . A A . 407 ASP CA   1 1 
        4  7836 1 1  57 ASP CB   C   7.366  -2.155   6.710 1.00 . A A . 407 ASP CB   1 1 
        4  7837 1 1  57 ASP CG   C   7.627  -0.979   7.631 1.00 . A A . 407 ASP CG   1 1 
        4  7838 1 1  57 ASP H    H   8.459  -3.583   4.651 1.00 . A A . 407 ASP H    1 1 
        4  7839 1 1  57 ASP HA   H   9.300  -2.798   7.347 1.00 . A A . 407 ASP HA   1 1 
        4  7840 1 1  57 ASP HB2  H   7.236  -1.779   5.709 1.00 . A A . 407 ASP HB2  1 1 
        4  7841 1 1  57 ASP HB3  H   6.457  -2.644   7.029 1.00 . A A . 407 ASP HB3  1 1 
        4  7842 1 1  57 ASP N    N   9.055  -3.346   5.388 1.00 . A A . 407 ASP N    1 1 
        4  7843 1 1  57 ASP O    O   8.543  -4.993   8.272 1.00 . A A . 407 ASP O    1 1 
        4  7844 1 1  57 ASP OD1  O   7.949  -1.202   8.813 1.00 . A A . 407 ASP OD1  1 1 
        4  7845 1 1  57 ASP OD2  O   7.517   0.181   7.176 1.00 . A A . 407 ASP OD2  1 1 
        4  7846 1 1  58 TYR C    C   5.938  -7.123   5.803 1.00 . A A . 408 TYR C    1 1 
        4  7847 1 1  58 TYR CA   C   6.519  -6.380   7.000 1.00 . A A . 408 TYR CA   1 1 
        4  7848 1 1  58 TYR CB   C   5.444  -6.187   8.074 1.00 . A A . 408 TYR CB   1 1 
        4  7849 1 1  58 TYR CD1  C   6.163  -7.937   9.741 1.00 . A A . 408 TYR CD1  1 1 
        4  7850 1 1  58 TYR CD2  C   3.965  -8.093   8.837 1.00 . A A . 408 TYR CD2  1 1 
        4  7851 1 1  58 TYR CE1  C   5.940  -9.069  10.496 1.00 . A A . 408 TYR CE1  1 1 
        4  7852 1 1  58 TYR CE2  C   3.733  -9.229   9.593 1.00 . A A . 408 TYR CE2  1 1 
        4  7853 1 1  58 TYR CG   C   5.185  -7.430   8.897 1.00 . A A . 408 TYR CG   1 1 
        4  7854 1 1  58 TYR CZ   C   4.727  -9.711  10.424 1.00 . A A . 408 TYR CZ   1 1 
        4  7855 1 1  58 TYR H    H   6.707  -4.668   5.773 1.00 . A A . 408 TYR H    1 1 
        4  7856 1 1  58 TYR HA   H   7.331  -6.962   7.411 1.00 . A A . 408 TYR HA   1 1 
        4  7857 1 1  58 TYR HB2  H   5.754  -5.403   8.748 1.00 . A A . 408 TYR HB2  1 1 
        4  7858 1 1  58 TYR HB3  H   4.517  -5.902   7.599 1.00 . A A . 408 TYR HB3  1 1 
        4  7859 1 1  58 TYR HD1  H   7.116  -7.434   9.797 1.00 . A A . 408 TYR HD1  1 1 
        4  7860 1 1  58 TYR HD2  H   3.193  -7.716   8.186 1.00 . A A . 408 TYR HD2  1 1 
        4  7861 1 1  58 TYR HE1  H   6.716  -9.447  11.144 1.00 . A A . 408 TYR HE1  1 1 
        4  7862 1 1  58 TYR HE2  H   2.781  -9.734   9.535 1.00 . A A . 408 TYR HE2  1 1 
        4  7863 1 1  58 TYR HH   H   4.649 -10.629  12.111 1.00 . A A . 408 TYR HH   1 1 
        4  7864 1 1  58 TYR N    N   7.064  -5.099   6.585 1.00 . A A . 408 TYR N    1 1 
        4  7865 1 1  58 TYR O    O   5.024  -6.631   5.146 1.00 . A A . 408 TYR O    1 1 
        4  7866 1 1  58 TYR OH   O   4.503 -10.840  11.181 1.00 . A A . 408 TYR OH   1 1 
        4  7867 1 1  59 ALA C    C   6.115 -10.573   4.698 1.00 . A A . 409 ALA C    1 1 
        4  7868 1 1  59 ALA CA   C   6.006  -9.093   4.395 1.00 . A A . 409 ALA CA   1 1 
        4  7869 1 1  59 ALA CB   C   6.789  -8.757   3.142 1.00 . A A . 409 ALA CB   1 1 
        4  7870 1 1  59 ALA H    H   7.216  -8.636   6.059 1.00 . A A . 409 ALA H    1 1 
        4  7871 1 1  59 ALA HA   H   4.970  -8.843   4.222 1.00 . A A . 409 ALA HA   1 1 
        4  7872 1 1  59 ALA HB1  H   6.458  -9.385   2.328 1.00 . A A . 409 ALA HB1  1 1 
        4  7873 1 1  59 ALA HB2  H   7.843  -8.922   3.320 1.00 . A A . 409 ALA HB2  1 1 
        4  7874 1 1  59 ALA HB3  H   6.623  -7.727   2.894 1.00 . A A . 409 ALA HB3  1 1 
        4  7875 1 1  59 ALA N    N   6.480  -8.295   5.511 1.00 . A A . 409 ALA N    1 1 
        4  7876 1 1  59 ALA O    O   6.876 -10.982   5.575 1.00 . A A . 409 ALA O    1 1 
        4  7877 1 1  60 GLN C    C   4.962 -13.473   2.822 1.00 . A A . 410 GLN C    1 1 
        4  7878 1 1  60 GLN CA   C   5.348 -12.803   4.136 1.00 . A A . 410 GLN CA   1 1 
        4  7879 1 1  60 GLN CB   C   4.374 -13.170   5.255 1.00 . A A . 410 GLN CB   1 1 
        4  7880 1 1  60 GLN CD   C   6.156 -14.812   5.995 1.00 . A A . 410 GLN CD   1 1 
        4  7881 1 1  60 GLN CG   C   4.672 -14.507   5.920 1.00 . A A . 410 GLN CG   1 1 
        4  7882 1 1  60 GLN H    H   4.763 -10.965   3.292 1.00 . A A . 410 GLN H    1 1 
        4  7883 1 1  60 GLN HA   H   6.345 -13.112   4.414 1.00 . A A . 410 GLN HA   1 1 
        4  7884 1 1  60 GLN HB2  H   4.417 -12.397   6.008 1.00 . A A . 410 GLN HB2  1 1 
        4  7885 1 1  60 GLN HB3  H   3.376 -13.205   4.845 1.00 . A A . 410 GLN HB3  1 1 
        4  7886 1 1  60 GLN HE21 H   6.290 -13.893   7.749 1.00 . A A . 410 GLN HE21 1 1 
        4  7887 1 1  60 GLN HE22 H   7.763 -14.563   7.136 1.00 . A A . 410 GLN HE22 1 1 
        4  7888 1 1  60 GLN HG2  H   4.274 -14.491   6.923 1.00 . A A . 410 GLN HG2  1 1 
        4  7889 1 1  60 GLN HG3  H   4.189 -15.291   5.355 1.00 . A A . 410 GLN HG3  1 1 
        4  7890 1 1  60 GLN N    N   5.352 -11.363   3.964 1.00 . A A . 410 GLN N    1 1 
        4  7891 1 1  60 GLN NE2  N   6.799 -14.380   7.067 1.00 . A A . 410 GLN NE2  1 1 
        4  7892 1 1  60 GLN O    O   4.408 -14.569   2.794 1.00 . A A . 410 GLN O    1 1 
        4  7893 1 1  60 GLN OE1  O   6.720 -15.431   5.092 1.00 . A A . 410 GLN OE1  1 1 
        4  7894 1 1  61 ILE C    C   6.270 -13.618  -0.341 1.00 . A A . 411 ILE C    1 1 
        4  7895 1 1  61 ILE CA   C   4.978 -13.293   0.402 1.00 . A A . 411 ILE CA   1 1 
        4  7896 1 1  61 ILE CB   C   4.137 -12.270  -0.391 1.00 . A A . 411 ILE CB   1 1 
        4  7897 1 1  61 ILE CD1  C   1.950 -13.212   0.534 1.00 . A A . 411 ILE CD1  1 1 
        4  7898 1 1  61 ILE CG1  C   2.820 -11.982   0.339 1.00 . A A . 411 ILE CG1  1 1 
        4  7899 1 1  61 ILE CG2  C   3.855 -12.776  -1.797 1.00 . A A . 411 ILE CG2  1 1 
        4  7900 1 1  61 ILE H    H   5.771 -11.960   1.816 1.00 . A A . 411 ILE H    1 1 
        4  7901 1 1  61 ILE HA   H   4.396 -14.199   0.507 1.00 . A A . 411 ILE HA   1 1 
        4  7902 1 1  61 ILE HB   H   4.703 -11.355  -0.472 1.00 . A A . 411 ILE HB   1 1 
        4  7903 1 1  61 ILE HD11 H   2.036 -13.851  -0.334 1.00 . A A . 411 ILE HD11 1 1 
        4  7904 1 1  61 ILE HD12 H   0.922 -12.907   0.658 1.00 . A A . 411 ILE HD12 1 1 
        4  7905 1 1  61 ILE HD13 H   2.276 -13.750   1.412 1.00 . A A . 411 ILE HD13 1 1 
        4  7906 1 1  61 ILE HG12 H   3.040 -11.576   1.315 1.00 . A A . 411 ILE HG12 1 1 
        4  7907 1 1  61 ILE HG13 H   2.253 -11.258  -0.228 1.00 . A A . 411 ILE HG13 1 1 
        4  7908 1 1  61 ILE HG21 H   3.176 -13.610  -1.746 1.00 . A A . 411 ILE HG21 1 1 
        4  7909 1 1  61 ILE HG22 H   4.780 -13.093  -2.259 1.00 . A A . 411 ILE HG22 1 1 
        4  7910 1 1  61 ILE HG23 H   3.415 -11.986  -2.380 1.00 . A A . 411 ILE HG23 1 1 
        4  7911 1 1  61 ILE N    N   5.286 -12.800   1.730 1.00 . A A . 411 ILE N    1 1 
        4  7912 1 1  61 ILE O    O   6.672 -12.920  -1.272 1.00 . A A . 411 ILE O    1 1 
        4  7913 1 1  62 GLY C    C   9.234 -14.018  -0.539 1.00 . A A . 412 GLY C    1 1 
        4  7914 1 1  62 GLY CA   C   8.169 -15.097  -0.495 1.00 . A A . 412 GLY CA   1 1 
        4  7915 1 1  62 GLY H    H   6.596 -15.127   0.915 1.00 . A A . 412 GLY H    1 1 
        4  7916 1 1  62 GLY HA2  H   8.553 -15.945   0.049 1.00 . A A . 412 GLY HA2  1 1 
        4  7917 1 1  62 GLY HA3  H   7.947 -15.403  -1.510 1.00 . A A . 412 GLY HA3  1 1 
        4  7918 1 1  62 GLY N    N   6.941 -14.657   0.129 1.00 . A A . 412 GLY N    1 1 
        4  7919 1 1  62 GLY O    O   9.528 -13.376   0.471 1.00 . A A . 412 GLY O    1 1 
        4  7920 1 1  63 CYS C    C  11.039 -12.700  -3.462 1.00 . A A . 413 CYS C    1 1 
        4  7921 1 1  63 CYS CA   C  10.835 -12.845  -1.961 1.00 . A A . 413 CYS CA   1 1 
        4  7922 1 1  63 CYS CB   C  12.144 -13.255  -1.279 1.00 . A A . 413 CYS CB   1 1 
        4  7923 1 1  63 CYS H    H   9.499 -14.383  -2.472 1.00 . A A . 413 CYS H    1 1 
        4  7924 1 1  63 CYS HA   H  10.501 -11.899  -1.558 1.00 . A A . 413 CYS HA   1 1 
        4  7925 1 1  63 CYS HB2  H  12.015 -13.199  -0.209 1.00 . A A . 413 CYS HB2  1 1 
        4  7926 1 1  63 CYS HB3  H  12.380 -14.272  -1.554 1.00 . A A . 413 CYS HB3  1 1 
        4  7927 1 1  63 CYS HG   H  13.664 -12.207  -3.038 1.00 . A A . 413 CYS HG   1 1 
        4  7928 1 1  63 CYS N    N   9.800 -13.834  -1.721 1.00 . A A . 413 CYS N    1 1 
        4  7929 1 1  63 CYS O    O  10.698 -11.671  -4.053 1.00 . A A . 413 CYS O    1 1 
        4  7930 1 1  63 CYS SG   S  13.565 -12.227  -1.713 1.00 . A A . 413 CYS SG   1 1 
        4  7931 1 1  64 GLY C    C  12.626 -12.578  -5.967 1.00 . A A . 414 GLY C    1 1 
        4  7932 1 1  64 GLY CA   C  11.804 -13.759  -5.504 1.00 . A A . 414 GLY CA   1 1 
        4  7933 1 1  64 GLY H    H  11.804 -14.547  -3.545 1.00 . A A . 414 GLY H    1 1 
        4  7934 1 1  64 GLY HA2  H  12.321 -14.667  -5.772 1.00 . A A . 414 GLY HA2  1 1 
        4  7935 1 1  64 GLY HA3  H  10.854 -13.738  -6.013 1.00 . A A . 414 GLY HA3  1 1 
        4  7936 1 1  64 GLY N    N  11.568 -13.756  -4.076 1.00 . A A . 414 GLY N    1 1 
        4  7937 1 1  64 GLY O    O  13.653 -12.248  -5.374 1.00 . A A . 414 GLY O    1 1 
        4  7938 1 1  65 ASN C    C  11.841  -9.673  -7.891 1.00 . A A . 415 ASN C    1 1 
        4  7939 1 1  65 ASN CA   C  12.840 -10.783  -7.590 1.00 . A A . 415 ASN CA   1 1 
        4  7940 1 1  65 ASN CB   C  13.594 -11.175  -8.863 1.00 . A A . 415 ASN CB   1 1 
        4  7941 1 1  65 ASN CG   C  14.481 -10.058  -9.391 1.00 . A A . 415 ASN CG   1 1 
        4  7942 1 1  65 ASN H    H  11.333 -12.252  -7.446 1.00 . A A . 415 ASN H    1 1 
        4  7943 1 1  65 ASN HA   H  13.549 -10.427  -6.858 1.00 . A A . 415 ASN HA   1 1 
        4  7944 1 1  65 ASN HB2  H  14.212 -12.032  -8.651 1.00 . A A . 415 ASN HB2  1 1 
        4  7945 1 1  65 ASN HB3  H  12.875 -11.433  -9.625 1.00 . A A . 415 ASN HB3  1 1 
        4  7946 1 1  65 ASN HD21 H  14.199 -10.679 -11.259 1.00 . A A . 415 ASN HD21 1 1 
        4  7947 1 1  65 ASN HD22 H  15.227  -9.299 -11.070 1.00 . A A . 415 ASN HD22 1 1 
        4  7948 1 1  65 ASN N    N  12.161 -11.938  -7.029 1.00 . A A . 415 ASN N    1 1 
        4  7949 1 1  65 ASN ND2  N  14.650 -10.005 -10.702 1.00 . A A . 415 ASN ND2  1 1 
        4  7950 1 1  65 ASN O    O  11.671  -9.268  -9.043 1.00 . A A . 415 ASN O    1 1 
        4  7951 1 1  65 ASN OD1  O  15.005  -9.244  -8.629 1.00 . A A . 415 ASN OD1  1 1 
        4  7952 1 1  66 VAL C    C  10.854  -6.890  -7.572 1.00 . A A . 416 VAL C    1 1 
        4  7953 1 1  66 VAL CA   C  10.187  -8.133  -6.996 1.00 . A A . 416 VAL CA   1 1 
        4  7954 1 1  66 VAL CB   C   9.514  -7.778  -5.653 1.00 . A A . 416 VAL CB   1 1 
        4  7955 1 1  66 VAL CG1  C   8.450  -6.700  -5.844 1.00 . A A . 416 VAL CG1  1 1 
        4  7956 1 1  66 VAL CG2  C   8.919  -9.020  -5.009 1.00 . A A . 416 VAL CG2  1 1 
        4  7957 1 1  66 VAL H    H  11.335  -9.583  -5.962 1.00 . A A . 416 VAL H    1 1 
        4  7958 1 1  66 VAL HA   H   9.424  -8.472  -7.681 1.00 . A A . 416 VAL HA   1 1 
        4  7959 1 1  66 VAL HB   H  10.272  -7.387  -4.990 1.00 . A A . 416 VAL HB   1 1 
        4  7960 1 1  66 VAL HG11 H   7.884  -6.900  -6.748 1.00 . A A . 416 VAL HG11 1 1 
        4  7961 1 1  66 VAL HG12 H   8.927  -5.736  -5.927 1.00 . A A . 416 VAL HG12 1 1 
        4  7962 1 1  66 VAL HG13 H   7.783  -6.700  -4.993 1.00 . A A . 416 VAL HG13 1 1 
        4  7963 1 1  66 VAL HG21 H   8.576  -9.695  -5.781 1.00 . A A . 416 VAL HG21 1 1 
        4  7964 1 1  66 VAL HG22 H   8.087  -8.735  -4.384 1.00 . A A . 416 VAL HG22 1 1 
        4  7965 1 1  66 VAL HG23 H   9.670  -9.512  -4.411 1.00 . A A . 416 VAL HG23 1 1 
        4  7966 1 1  66 VAL N    N  11.166  -9.204  -6.850 1.00 . A A . 416 VAL N    1 1 
        4  7967 1 1  66 VAL O    O  11.892  -6.449  -7.079 1.00 . A A . 416 VAL O    1 1 
        4  7968 1 1  67 THR C    C   9.947  -3.936  -9.008 1.00 . A A . 417 THR C    1 1 
        4  7969 1 1  67 THR CA   C  10.809  -5.167  -9.274 1.00 . A A . 417 THR CA   1 1 
        4  7970 1 1  67 THR CB   C  10.924  -5.418 -10.789 1.00 . A A . 417 THR CB   1 1 
        4  7971 1 1  67 THR CG2  C  11.956  -4.498 -11.429 1.00 . A A . 417 THR CG2  1 1 
        4  7972 1 1  67 THR H    H   9.407  -6.720  -8.933 1.00 . A A . 417 THR H    1 1 
        4  7973 1 1  67 THR HA   H  11.796  -4.994  -8.876 1.00 . A A . 417 THR HA   1 1 
        4  7974 1 1  67 THR HB   H   9.961  -5.232 -11.244 1.00 . A A . 417 THR HB   1 1 
        4  7975 1 1  67 THR HG1  H  11.808  -7.104 -10.262 1.00 . A A . 417 THR HG1  1 1 
        4  7976 1 1  67 THR HG21 H  11.706  -3.470 -11.212 1.00 . A A . 417 THR HG21 1 1 
        4  7977 1 1  67 THR HG22 H  11.960  -4.652 -12.496 1.00 . A A . 417 THR HG22 1 1 
        4  7978 1 1  67 THR HG23 H  12.935  -4.725 -11.030 1.00 . A A . 417 THR HG23 1 1 
        4  7979 1 1  67 THR N    N  10.258  -6.337  -8.612 1.00 . A A . 417 THR N    1 1 
        4  7980 1 1  67 THR O    O   8.738  -4.047  -8.847 1.00 . A A . 417 THR O    1 1 
        4  7981 1 1  67 THR OG1  O  11.296  -6.785 -11.018 1.00 . A A . 417 THR OG1  1 1 
        4  7982 1 1  68 HIS C    C   9.833  -0.611  -9.896 1.00 . A A . 418 HIS C    1 1 
        4  7983 1 1  68 HIS CA   C   9.841  -1.529  -8.681 1.00 . A A . 418 HIS CA   1 1 
        4  7984 1 1  68 HIS CB   C  10.413  -0.776  -7.464 1.00 . A A . 418 HIS CB   1 1 
        4  7985 1 1  68 HIS CD2  C  12.786  -0.864  -6.413 1.00 . A A . 418 HIS CD2  1 1 
        4  7986 1 1  68 HIS CE1  C  13.946  -0.181  -8.141 1.00 . A A . 418 HIS CE1  1 1 
        4  7987 1 1  68 HIS CG   C  11.912  -0.642  -7.426 1.00 . A A . 418 HIS CG   1 1 
        4  7988 1 1  68 HIS H    H  11.545  -2.736  -9.073 1.00 . A A . 418 HIS H    1 1 
        4  7989 1 1  68 HIS HA   H   8.820  -1.803  -8.464 1.00 . A A . 418 HIS HA   1 1 
        4  7990 1 1  68 HIS HB2  H  10.000   0.220  -7.450 1.00 . A A . 418 HIS HB2  1 1 
        4  7991 1 1  68 HIS HB3  H  10.107  -1.291  -6.566 1.00 . A A . 418 HIS HB3  1 1 
        4  7992 1 1  68 HIS HD1  H  12.331   0.026  -9.388 1.00 . A A . 418 HIS HD1  1 1 
        4  7993 1 1  68 HIS HD2  H  12.541  -1.216  -5.423 1.00 . A A . 418 HIS HD2  1 1 
        4  7994 1 1  68 HIS HE1  H  14.769   0.116  -8.774 1.00 . A A . 418 HIS HE1  1 1 
        4  7995 1 1  68 HIS HE2  H  14.852  -0.498  -6.334 1.00 . A A . 418 HIS HE2  1 1 
        4  7996 1 1  68 HIS N    N  10.573  -2.766  -8.941 1.00 . A A . 418 HIS N    1 1 
        4  7997 1 1  68 HIS ND1  N  12.673  -0.212  -8.495 1.00 . A A . 418 HIS ND1  1 1 
        4  7998 1 1  68 HIS NE2  N  14.040  -0.571  -6.886 1.00 . A A . 418 HIS NE2  1 1 
        4  7999 1 1  68 HIS O    O  10.870  -0.366 -10.514 1.00 . A A . 418 HIS O    1 1 
        4  8000 1 1  69 LYS C    C   8.072   2.167 -10.838 1.00 . A A . 419 LYS C    1 1 
        4  8001 1 1  69 LYS CA   C   8.512   0.807 -11.355 1.00 . A A . 419 LYS CA   1 1 
        4  8002 1 1  69 LYS CB   C   7.510   0.302 -12.382 1.00 . A A . 419 LYS CB   1 1 
        4  8003 1 1  69 LYS CD   C   8.601   0.807 -14.585 1.00 . A A . 419 LYS CD   1 1 
        4  8004 1 1  69 LYS CE   C  10.093   0.731 -14.879 1.00 . A A . 419 LYS CE   1 1 
        4  8005 1 1  69 LYS CG   C   8.154  -0.286 -13.626 1.00 . A A . 419 LYS CG   1 1 
        4  8006 1 1  69 LYS H    H   7.854  -0.364  -9.721 1.00 . A A . 419 LYS H    1 1 
        4  8007 1 1  69 LYS HA   H   9.480   0.908 -11.823 1.00 . A A . 419 LYS HA   1 1 
        4  8008 1 1  69 LYS HB2  H   6.885  -0.453 -11.928 1.00 . A A . 419 LYS HB2  1 1 
        4  8009 1 1  69 LYS HB3  H   6.893   1.137 -12.687 1.00 . A A . 419 LYS HB3  1 1 
        4  8010 1 1  69 LYS HD2  H   8.059   0.698 -15.511 1.00 . A A . 419 LYS HD2  1 1 
        4  8011 1 1  69 LYS HD3  H   8.377   1.771 -14.148 1.00 . A A . 419 LYS HD3  1 1 
        4  8012 1 1  69 LYS HE2  H  10.372   1.585 -15.479 1.00 . A A . 419 LYS HE2  1 1 
        4  8013 1 1  69 LYS HE3  H  10.632   0.761 -13.943 1.00 . A A . 419 LYS HE3  1 1 
        4  8014 1 1  69 LYS HG2  H   9.014  -0.871 -13.330 1.00 . A A . 419 LYS HG2  1 1 
        4  8015 1 1  69 LYS HG3  H   7.438  -0.923 -14.127 1.00 . A A . 419 LYS HG3  1 1 
        4  8016 1 1  69 LYS HZ1  H  10.039  -0.497 -16.564 1.00 . A A . 419 LYS HZ1  1 1 
        4  8017 1 1  69 LYS HZ2  H  10.084  -1.346 -15.101 1.00 . A A . 419 LYS HZ2  1 1 
        4  8018 1 1  69 LYS HZ3  H  11.482  -0.597 -15.687 1.00 . A A . 419 LYS HZ3  1 1 
        4  8019 1 1  69 LYS N    N   8.653  -0.113 -10.240 1.00 . A A . 419 LYS N    1 1 
        4  8020 1 1  69 LYS NZ   N  10.449  -0.513 -15.607 1.00 . A A . 419 LYS NZ   1 1 
        4  8021 1 1  69 LYS O    O   7.415   2.258  -9.800 1.00 . A A . 419 LYS O    1 1 
        4  8022 1 1  70 PHE C    C   8.329   5.547 -12.331 1.00 . A A . 420 PHE C    1 1 
        4  8023 1 1  70 PHE CA   C   8.090   4.573 -11.177 1.00 . A A . 420 PHE CA   1 1 
        4  8024 1 1  70 PHE CB   C   8.911   4.989  -9.942 1.00 . A A . 420 PHE CB   1 1 
        4  8025 1 1  70 PHE CD1  C  11.325   5.201 -10.627 1.00 . A A . 420 PHE CD1  1 1 
        4  8026 1 1  70 PHE CD2  C  10.698   3.362  -9.248 1.00 . A A . 420 PHE CD2  1 1 
        4  8027 1 1  70 PHE CE1  C  12.632   4.759 -10.623 1.00 . A A . 420 PHE CE1  1 1 
        4  8028 1 1  70 PHE CE2  C  12.003   2.917  -9.241 1.00 . A A . 420 PHE CE2  1 1 
        4  8029 1 1  70 PHE CG   C  10.341   4.508  -9.941 1.00 . A A . 420 PHE CG   1 1 
        4  8030 1 1  70 PHE CZ   C  12.972   3.615  -9.931 1.00 . A A . 420 PHE CZ   1 1 
        4  8031 1 1  70 PHE H    H   8.895   3.058 -12.414 1.00 . A A . 420 PHE H    1 1 
        4  8032 1 1  70 PHE HA   H   7.040   4.595 -10.922 1.00 . A A . 420 PHE HA   1 1 
        4  8033 1 1  70 PHE HB2  H   8.928   6.065  -9.880 1.00 . A A . 420 PHE HB2  1 1 
        4  8034 1 1  70 PHE HB3  H   8.431   4.591  -9.058 1.00 . A A . 420 PHE HB3  1 1 
        4  8035 1 1  70 PHE HD1  H  11.059   6.097 -11.170 1.00 . A A . 420 PHE HD1  1 1 
        4  8036 1 1  70 PHE HD2  H   9.942   2.810  -8.710 1.00 . A A . 420 PHE HD2  1 1 
        4  8037 1 1  70 PHE HE1  H  13.387   5.307 -11.166 1.00 . A A . 420 PHE HE1  1 1 
        4  8038 1 1  70 PHE HE2  H  12.268   2.024  -8.696 1.00 . A A . 420 PHE HE2  1 1 
        4  8039 1 1  70 PHE HZ   H  13.993   3.268  -9.926 1.00 . A A . 420 PHE HZ   1 1 
        4  8040 1 1  70 PHE N    N   8.419   3.210 -11.573 1.00 . A A . 420 PHE N    1 1 
        4  8041 1 1  70 PHE O    O   9.453   5.680 -12.821 1.00 . A A . 420 PHE O    1 1 
        4  8042 1 1  71 VAL C    C   6.239   8.204 -13.784 1.00 . A A . 421 VAL C    1 1 
        4  8043 1 1  71 VAL CA   C   7.356   7.169 -13.875 1.00 . A A . 421 VAL CA   1 1 
        4  8044 1 1  71 VAL CB   C   7.272   6.484 -15.258 1.00 . A A . 421 VAL CB   1 1 
        4  8045 1 1  71 VAL CG1  C   8.651   6.054 -15.737 1.00 . A A . 421 VAL CG1  1 1 
        4  8046 1 1  71 VAL CG2  C   6.320   5.298 -15.213 1.00 . A A . 421 VAL CG2  1 1 
        4  8047 1 1  71 VAL H    H   6.392   6.057 -12.345 1.00 . A A . 421 VAL H    1 1 
        4  8048 1 1  71 VAL HA   H   8.309   7.670 -13.805 1.00 . A A . 421 VAL HA   1 1 
        4  8049 1 1  71 VAL HB   H   6.881   7.201 -15.965 1.00 . A A . 421 VAL HB   1 1 
        4  8050 1 1  71 VAL HG11 H   9.232   5.713 -14.892 1.00 . A A . 421 VAL HG11 1 1 
        4  8051 1 1  71 VAL HG12 H   9.150   6.893 -16.198 1.00 . A A . 421 VAL HG12 1 1 
        4  8052 1 1  71 VAL HG13 H   8.552   5.254 -16.457 1.00 . A A . 421 VAL HG13 1 1 
        4  8053 1 1  71 VAL HG21 H   5.313   5.654 -15.045 1.00 . A A . 421 VAL HG21 1 1 
        4  8054 1 1  71 VAL HG22 H   6.605   4.637 -14.409 1.00 . A A . 421 VAL HG22 1 1 
        4  8055 1 1  71 VAL HG23 H   6.360   4.764 -16.150 1.00 . A A . 421 VAL HG23 1 1 
        4  8056 1 1  71 VAL N    N   7.266   6.209 -12.775 1.00 . A A . 421 VAL N    1 1 
        4  8057 1 1  71 VAL O    O   5.331   8.078 -12.959 1.00 . A A . 421 VAL O    1 1 
        4  8058 1 1  72 THR C    C   4.367  10.097 -15.840 1.00 . A A . 422 THR C    1 1 
        4  8059 1 1  72 THR CA   C   5.311  10.273 -14.654 1.00 . A A . 422 THR CA   1 1 
        4  8060 1 1  72 THR CB   C   5.975  11.660 -14.740 1.00 . A A . 422 THR CB   1 1 
        4  8061 1 1  72 THR CG2  C   6.494  12.092 -13.382 1.00 . A A . 422 THR CG2  1 1 
        4  8062 1 1  72 THR H    H   7.059   9.266 -15.263 1.00 . A A . 422 THR H    1 1 
        4  8063 1 1  72 THR HA   H   4.744  10.221 -13.738 1.00 . A A . 422 THR HA   1 1 
        4  8064 1 1  72 THR HB   H   5.236  12.376 -15.073 1.00 . A A . 422 THR HB   1 1 
        4  8065 1 1  72 THR HG1  H   7.556  12.459 -15.623 1.00 . A A . 422 THR HG1  1 1 
        4  8066 1 1  72 THR HG21 H   5.844  11.705 -12.616 1.00 . A A . 422 THR HG21 1 1 
        4  8067 1 1  72 THR HG22 H   6.514  13.171 -13.327 1.00 . A A . 422 THR HG22 1 1 
        4  8068 1 1  72 THR HG23 H   7.491  11.706 -13.239 1.00 . A A . 422 THR HG23 1 1 
        4  8069 1 1  72 THR N    N   6.310   9.219 -14.632 1.00 . A A . 422 THR N    1 1 
        4  8070 1 1  72 THR O    O   4.792   9.705 -16.927 1.00 . A A . 422 THR O    1 1 
        4  8071 1 1  72 THR OG1  O   7.064  11.630 -15.679 1.00 . A A . 422 THR OG1  1 1 
        4  8072 1 1  73 LEU C    C   1.601  11.637 -17.079 1.00 . A A . 423 LEU C    1 1 
        4  8073 1 1  73 LEU CA   C   2.101  10.249 -16.695 1.00 . A A . 423 LEU CA   1 1 
        4  8074 1 1  73 LEU CB   C   0.937   9.356 -16.252 1.00 . A A . 423 LEU CB   1 1 
        4  8075 1 1  73 LEU CD1  C  -0.656   9.291 -18.204 1.00 . A A . 423 LEU CD1  1 1 
        4  8076 1 1  73 LEU CD2  C   1.375   7.837 -18.225 1.00 . A A . 423 LEU CD2  1 1 
        4  8077 1 1  73 LEU CG   C   0.305   8.484 -17.350 1.00 . A A . 423 LEU CG   1 1 
        4  8078 1 1  73 LEU H    H   2.792  10.641 -14.725 1.00 . A A . 423 LEU H    1 1 
        4  8079 1 1  73 LEU HA   H   2.586   9.803 -17.549 1.00 . A A . 423 LEU HA   1 1 
        4  8080 1 1  73 LEU HB2  H   1.296   8.703 -15.470 1.00 . A A . 423 LEU HB2  1 1 
        4  8081 1 1  73 LEU HB3  H   0.164   9.988 -15.837 1.00 . A A . 423 LEU HB3  1 1 
        4  8082 1 1  73 LEU HD11 H  -0.278  10.297 -18.323 1.00 . A A . 423 LEU HD11 1 1 
        4  8083 1 1  73 LEU HD12 H  -1.622   9.323 -17.723 1.00 . A A . 423 LEU HD12 1 1 
        4  8084 1 1  73 LEU HD13 H  -0.753   8.825 -19.174 1.00 . A A . 423 LEU HD13 1 1 
        4  8085 1 1  73 LEU HD21 H   2.170   7.456 -17.603 1.00 . A A . 423 LEU HD21 1 1 
        4  8086 1 1  73 LEU HD22 H   1.773   8.571 -18.911 1.00 . A A . 423 LEU HD22 1 1 
        4  8087 1 1  73 LEU HD23 H   0.938   7.023 -18.785 1.00 . A A . 423 LEU HD23 1 1 
        4  8088 1 1  73 LEU HG   H  -0.259   7.691 -16.882 1.00 . A A . 423 LEU HG   1 1 
        4  8089 1 1  73 LEU N    N   3.088  10.364 -15.627 1.00 . A A . 423 LEU N    1 1 
        4  8090 1 1  73 LEU O    O   1.253  12.441 -16.214 1.00 . A A . 423 LEU O    1 1 
        4  8091 1 1  74 HIS C    C  -0.415  13.306 -18.914 1.00 . A A . 424 HIS C    1 1 
        4  8092 1 1  74 HIS CA   C   1.113  13.217 -18.861 1.00 . A A . 424 HIS CA   1 1 
        4  8093 1 1  74 HIS CB   C   1.711  13.498 -20.243 1.00 . A A . 424 HIS CB   1 1 
        4  8094 1 1  74 HIS CD2  C   1.241  16.051 -20.009 1.00 . A A . 424 HIS CD2  1 1 
        4  8095 1 1  74 HIS CE1  C   2.490  16.759 -21.663 1.00 . A A . 424 HIS CE1  1 1 
        4  8096 1 1  74 HIS CG   C   1.815  14.962 -20.576 1.00 . A A . 424 HIS CG   1 1 
        4  8097 1 1  74 HIS H    H   1.816  11.222 -19.023 1.00 . A A . 424 HIS H    1 1 
        4  8098 1 1  74 HIS HA   H   1.475  13.961 -18.170 1.00 . A A . 424 HIS HA   1 1 
        4  8099 1 1  74 HIS HB2  H   2.705  13.077 -20.289 1.00 . A A . 424 HIS HB2  1 1 
        4  8100 1 1  74 HIS HB3  H   1.095  13.026 -20.993 1.00 . A A . 424 HIS HB3  1 1 
        4  8101 1 1  74 HIS HD1  H   3.134  14.897 -22.224 1.00 . A A . 424 HIS HD1  1 1 
        4  8102 1 1  74 HIS HD2  H   0.567  16.051 -19.163 1.00 . A A . 424 HIS HD2  1 1 
        4  8103 1 1  74 HIS HE1  H   2.990  17.404 -22.370 1.00 . A A . 424 HIS HE1  1 1 
        4  8104 1 1  74 HIS HE2  H   1.352  18.070 -20.573 1.00 . A A . 424 HIS HE2  1 1 
        4  8105 1 1  74 HIS N    N   1.553  11.913 -18.375 1.00 . A A . 424 HIS N    1 1 
        4  8106 1 1  74 HIS ND1  N   2.587  15.444 -21.614 1.00 . A A . 424 HIS ND1  1 1 
        4  8107 1 1  74 HIS NE2  N   1.676  17.152 -20.700 1.00 . A A . 424 HIS NE2  1 1 
        4  8108 1 1  74 HIS O    O  -0.995  13.561 -19.970 1.00 . A A . 424 HIS O    1 1 
        4  8109 1 1  75 LYS C    C  -2.928  13.525 -16.240 1.00 . A A . 425 LYS C    1 1 
        4  8110 1 1  75 LYS CA   C  -2.512  13.166 -17.662 1.00 . A A . 425 LYS CA   1 1 
        4  8111 1 1  75 LYS CB   C  -3.183  11.838 -18.039 1.00 . A A . 425 LYS CB   1 1 
        4  8112 1 1  75 LYS CD   C  -5.017  11.259 -19.654 1.00 . A A . 425 LYS CD   1 1 
        4  8113 1 1  75 LYS CE   C  -5.211   9.822 -19.186 1.00 . A A . 425 LYS CE   1 1 
        4  8114 1 1  75 LYS CG   C  -3.574  11.715 -19.506 1.00 . A A . 425 LYS CG   1 1 
        4  8115 1 1  75 LYS H    H  -0.524  12.878 -16.969 1.00 . A A . 425 LYS H    1 1 
        4  8116 1 1  75 LYS HA   H  -2.857  13.939 -18.330 1.00 . A A . 425 LYS HA   1 1 
        4  8117 1 1  75 LYS HB2  H  -2.508  11.034 -17.802 1.00 . A A . 425 LYS HB2  1 1 
        4  8118 1 1  75 LYS HB3  H  -4.076  11.730 -17.442 1.00 . A A . 425 LYS HB3  1 1 
        4  8119 1 1  75 LYS HD2  H  -5.651  11.907 -19.068 1.00 . A A . 425 LYS HD2  1 1 
        4  8120 1 1  75 LYS HD3  H  -5.299  11.327 -20.696 1.00 . A A . 425 LYS HD3  1 1 
        4  8121 1 1  75 LYS HE2  H  -4.630   9.667 -18.288 1.00 . A A . 425 LYS HE2  1 1 
        4  8122 1 1  75 LYS HE3  H  -6.258   9.666 -18.967 1.00 . A A . 425 LYS HE3  1 1 
        4  8123 1 1  75 LYS HG2  H  -3.461  12.674 -19.983 1.00 . A A . 425 LYS HG2  1 1 
        4  8124 1 1  75 LYS HG3  H  -2.929  10.993 -19.981 1.00 . A A . 425 LYS HG3  1 1 
        4  8125 1 1  75 LYS HZ1  H  -3.842   9.088 -20.586 1.00 . A A . 425 LYS HZ1  1 1 
        4  8126 1 1  75 LYS HZ2  H  -5.456   8.826 -21.002 1.00 . A A . 425 LYS HZ2  1 1 
        4  8127 1 1  75 LYS HZ3  H  -4.732   7.882 -19.801 1.00 . A A . 425 LYS HZ3  1 1 
        4  8128 1 1  75 LYS N    N  -1.054  13.091 -17.771 1.00 . A A . 425 LYS N    1 1 
        4  8129 1 1  75 LYS NZ   N  -4.782   8.837 -20.215 1.00 . A A . 425 LYS NZ   1 1 
        4  8130 1 1  75 LYS O    O  -3.424  12.670 -15.505 1.00 . A A . 425 LYS O    1 1 
        4  8131 1 1  76 PRO C    C  -4.609  15.509 -14.404 1.00 . A A . 426 PRO C    1 1 
        4  8132 1 1  76 PRO CA   C  -3.110  15.228 -14.487 1.00 . A A . 426 PRO CA   1 1 
        4  8133 1 1  76 PRO CB   C  -2.294  16.518 -14.279 1.00 . A A . 426 PRO CB   1 1 
        4  8134 1 1  76 PRO CD   C  -2.145  15.874 -16.599 1.00 . A A . 426 PRO CD   1 1 
        4  8135 1 1  76 PRO CG   C  -1.498  16.718 -15.534 1.00 . A A . 426 PRO CG   1 1 
        4  8136 1 1  76 PRO HA   H  -2.838  14.496 -13.737 1.00 . A A . 426 PRO HA   1 1 
        4  8137 1 1  76 PRO HB2  H  -2.968  17.343 -14.107 1.00 . A A . 426 PRO HB2  1 1 
        4  8138 1 1  76 PRO HB3  H  -1.646  16.397 -13.423 1.00 . A A . 426 PRO HB3  1 1 
        4  8139 1 1  76 PRO HD2  H  -2.908  16.436 -17.118 1.00 . A A . 426 PRO HD2  1 1 
        4  8140 1 1  76 PRO HD3  H  -1.405  15.502 -17.293 1.00 . A A . 426 PRO HD3  1 1 
        4  8141 1 1  76 PRO HG2  H  -1.521  17.759 -15.818 1.00 . A A . 426 PRO HG2  1 1 
        4  8142 1 1  76 PRO HG3  H  -0.476  16.398 -15.372 1.00 . A A . 426 PRO HG3  1 1 
        4  8143 1 1  76 PRO N    N  -2.734  14.782 -15.823 1.00 . A A . 426 PRO N    1 1 
        4  8144 1 1  76 PRO O    O  -5.031  16.640 -14.146 1.00 . A A . 426 PRO O    1 1 
        4  8145 1 1  77 LYS C    C  -7.360  15.125 -13.288 1.00 . A A . 427 LYS C    1 1 
        4  8146 1 1  77 LYS CA   C  -6.863  14.541 -14.611 1.00 . A A . 427 LYS CA   1 1 
        4  8147 1 1  77 LYS CB   C  -7.467  13.150 -14.834 1.00 . A A . 427 LYS CB   1 1 
        4  8148 1 1  77 LYS CD   C  -9.584  12.814 -16.143 1.00 . A A . 427 LYS CD   1 1 
        4  8149 1 1  77 LYS CE   C -11.060  12.454 -16.048 1.00 . A A . 427 LYS CE   1 1 
        4  8150 1 1  77 LYS CG   C  -8.988  13.114 -14.782 1.00 . A A . 427 LYS CG   1 1 
        4  8151 1 1  77 LYS H    H  -4.985  13.592 -14.834 1.00 . A A . 427 LYS H    1 1 
        4  8152 1 1  77 LYS HA   H  -7.168  15.188 -15.419 1.00 . A A . 427 LYS HA   1 1 
        4  8153 1 1  77 LYS HB2  H  -7.156  12.786 -15.801 1.00 . A A . 427 LYS HB2  1 1 
        4  8154 1 1  77 LYS HB3  H  -7.088  12.486 -14.073 1.00 . A A . 427 LYS HB3  1 1 
        4  8155 1 1  77 LYS HD2  H  -9.481  13.686 -16.771 1.00 . A A . 427 LYS HD2  1 1 
        4  8156 1 1  77 LYS HD3  H  -9.048  11.986 -16.582 1.00 . A A . 427 LYS HD3  1 1 
        4  8157 1 1  77 LYS HE2  H -11.542  13.143 -15.371 1.00 . A A . 427 LYS HE2  1 1 
        4  8158 1 1  77 LYS HE3  H -11.503  12.545 -17.031 1.00 . A A . 427 LYS HE3  1 1 
        4  8159 1 1  77 LYS HG2  H  -9.298  12.347 -14.087 1.00 . A A . 427 LYS HG2  1 1 
        4  8160 1 1  77 LYS HG3  H  -9.348  14.076 -14.442 1.00 . A A . 427 LYS HG3  1 1 
        4  8161 1 1  77 LYS HZ1  H -12.274  10.812 -15.622 1.00 . A A . 427 LYS HZ1  1 1 
        4  8162 1 1  77 LYS HZ2  H -10.969  10.988 -14.557 1.00 . A A . 427 LYS HZ2  1 1 
        4  8163 1 1  77 LYS HZ3  H -10.716  10.397 -16.119 1.00 . A A . 427 LYS HZ3  1 1 
        4  8164 1 1  77 LYS N    N  -5.404  14.458 -14.635 1.00 . A A . 427 LYS N    1 1 
        4  8165 1 1  77 LYS NZ   N -11.268  11.067 -15.550 1.00 . A A . 427 LYS NZ   1 1 
        4  8166 1 1  77 LYS O    O  -7.874  16.243 -13.246 1.00 . A A . 427 LYS O    1 1 
        4  8167 1 1  78 GLN C    C  -6.473  15.538 -10.218 1.00 . A A . 428 GLN C    1 1 
        4  8168 1 1  78 GLN CA   C  -7.621  14.811 -10.895 1.00 . A A . 428 GLN CA   1 1 
        4  8169 1 1  78 GLN CB   C  -8.055  13.624 -10.039 1.00 . A A . 428 GLN CB   1 1 
        4  8170 1 1  78 GLN CD   C -10.567  13.905 -10.000 1.00 . A A . 428 GLN CD   1 1 
        4  8171 1 1  78 GLN CG   C  -9.279  13.914  -9.196 1.00 . A A . 428 GLN CG   1 1 
        4  8172 1 1  78 GLN H    H  -6.807  13.472 -12.314 1.00 . A A . 428 GLN H    1 1 
        4  8173 1 1  78 GLN HA   H  -8.455  15.484 -11.006 1.00 . A A . 428 GLN HA   1 1 
        4  8174 1 1  78 GLN HB2  H  -8.275  12.791 -10.685 1.00 . A A . 428 GLN HB2  1 1 
        4  8175 1 1  78 GLN HB3  H  -7.243  13.356  -9.379 1.00 . A A . 428 GLN HB3  1 1 
        4  8176 1 1  78 GLN HE21 H  -9.845  12.513 -11.229 1.00 . A A . 428 GLN HE21 1 1 
        4  8177 1 1  78 GLN HE22 H -11.453  13.056 -11.566 1.00 . A A . 428 GLN HE22 1 1 
        4  8178 1 1  78 GLN HG2  H  -9.349  13.167  -8.429 1.00 . A A . 428 GLN HG2  1 1 
        4  8179 1 1  78 GLN HG3  H  -9.162  14.886  -8.739 1.00 . A A . 428 GLN HG3  1 1 
        4  8180 1 1  78 GLN N    N  -7.206  14.363 -12.216 1.00 . A A . 428 GLN N    1 1 
        4  8181 1 1  78 GLN NE2  N -10.626  13.076 -11.035 1.00 . A A . 428 GLN NE2  1 1 
        4  8182 1 1  78 GLN O    O  -6.529  16.747  -9.983 1.00 . A A . 428 GLN O    1 1 
        4  8183 1 1  78 GLN OE1  O -11.511  14.631  -9.685 1.00 . A A . 428 GLN OE1  1 1 
        4  8184 1 1  79 GLY C    C  -3.046  14.453  -9.497 1.00 . A A . 429 GLY C    1 1 
        4  8185 1 1  79 GLY CA   C  -4.250  15.341  -9.295 1.00 . A A . 429 GLY CA   1 1 
        4  8186 1 1  79 GLY H    H  -5.438  13.839 -10.171 1.00 . A A . 429 GLY H    1 1 
        4  8187 1 1  79 GLY HA2  H  -4.045  16.314  -9.714 1.00 . A A . 429 GLY HA2  1 1 
        4  8188 1 1  79 GLY HA3  H  -4.440  15.443  -8.238 1.00 . A A . 429 GLY HA3  1 1 
        4  8189 1 1  79 GLY N    N  -5.420  14.787  -9.936 1.00 . A A . 429 GLY N    1 1 
        4  8190 1 1  79 GLY O    O  -1.974  14.929  -9.861 1.00 . A A . 429 GLY O    1 1 
        4  8191 1 1  80 ALA C    C  -1.624  12.166 -10.846 1.00 . A A . 430 ALA C    1 1 
        4  8192 1 1  80 ALA CA   C  -2.162  12.185  -9.416 1.00 . A A . 430 ALA CA   1 1 
        4  8193 1 1  80 ALA CB   C  -2.662  10.809  -9.031 1.00 . A A . 430 ALA CB   1 1 
        4  8194 1 1  80 ALA H    H  -4.113  12.855  -8.961 1.00 . A A . 430 ALA H    1 1 
        4  8195 1 1  80 ALA HA   H  -1.358  12.452  -8.736 1.00 . A A . 430 ALA HA   1 1 
        4  8196 1 1  80 ALA HB1  H  -1.836  10.114  -9.033 1.00 . A A . 430 ALA HB1  1 1 
        4  8197 1 1  80 ALA HB2  H  -3.406  10.487  -9.743 1.00 . A A . 430 ALA HB2  1 1 
        4  8198 1 1  80 ALA HB3  H  -3.099  10.847  -8.044 1.00 . A A . 430 ALA HB3  1 1 
        4  8199 1 1  80 ALA N    N  -3.233  13.163  -9.262 1.00 . A A . 430 ALA N    1 1 
        4  8200 1 1  80 ALA O    O  -2.378  11.985 -11.806 1.00 . A A . 430 ALA O    1 1 
        4  8201 1 1  81 ASP C    C   1.514  11.374 -12.257 1.00 . A A . 431 ASP C    1 1 
        4  8202 1 1  81 ASP CA   C   0.365  12.380 -12.249 1.00 . A A . 431 ASP CA   1 1 
        4  8203 1 1  81 ASP CB   C   0.898  13.792 -12.511 1.00 . A A . 431 ASP CB   1 1 
        4  8204 1 1  81 ASP CG   C   1.316  14.507 -11.233 1.00 . A A . 431 ASP CG   1 1 
        4  8205 1 1  81 ASP H    H   0.215  12.508 -10.160 1.00 . A A . 431 ASP H    1 1 
        4  8206 1 1  81 ASP HA   H  -0.343  12.113 -13.026 1.00 . A A . 431 ASP HA   1 1 
        4  8207 1 1  81 ASP HB2  H   1.756  13.732 -13.161 1.00 . A A . 431 ASP HB2  1 1 
        4  8208 1 1  81 ASP HB3  H   0.126  14.372 -12.988 1.00 . A A . 431 ASP HB3  1 1 
        4  8209 1 1  81 ASP N    N  -0.320  12.358 -10.969 1.00 . A A . 431 ASP N    1 1 
        4  8210 1 1  81 ASP O    O   1.788  10.730 -13.267 1.00 . A A . 431 ASP O    1 1 
        4  8211 1 1  81 ASP OD1  O   1.895  13.853 -10.336 1.00 . A A . 431 ASP OD1  1 1 
        4  8212 1 1  81 ASP OD2  O   1.054  15.730 -11.117 1.00 . A A . 431 ASP OD2  1 1 
        4  8213 1 1  82 THR C    C   2.836   9.003 -10.374 1.00 . A A . 432 THR C    1 1 
        4  8214 1 1  82 THR CA   C   3.297  10.336 -10.971 1.00 . A A . 432 THR CA   1 1 
        4  8215 1 1  82 THR CB   C   4.370  10.958 -10.065 1.00 . A A . 432 THR CB   1 1 
        4  8216 1 1  82 THR CG2  C   5.695  10.232 -10.216 1.00 . A A . 432 THR CG2  1 1 
        4  8217 1 1  82 THR H    H   1.912  11.801 -10.353 1.00 . A A . 432 THR H    1 1 
        4  8218 1 1  82 THR HA   H   3.728  10.160 -11.945 1.00 . A A . 432 THR HA   1 1 
        4  8219 1 1  82 THR HB   H   4.044  10.880  -9.037 1.00 . A A . 432 THR HB   1 1 
        4  8220 1 1  82 THR HG1  H   3.675  12.772 -10.469 1.00 . A A . 432 THR HG1  1 1 
        4  8221 1 1  82 THR HG21 H   5.508   9.179 -10.372 1.00 . A A . 432 THR HG21 1 1 
        4  8222 1 1  82 THR HG22 H   6.283  10.367  -9.318 1.00 . A A . 432 THR HG22 1 1 
        4  8223 1 1  82 THR HG23 H   6.233  10.632 -11.060 1.00 . A A . 432 THR HG23 1 1 
        4  8224 1 1  82 THR N    N   2.178  11.248 -11.121 1.00 . A A . 432 THR N    1 1 
        4  8225 1 1  82 THR O    O   2.310   8.961  -9.265 1.00 . A A . 432 THR O    1 1 
        4  8226 1 1  82 THR OG1  O   4.540  12.346 -10.400 1.00 . A A . 432 THR OG1  1 1 
        4  8227 1 1  83 TYR C    C   3.821   5.707 -10.343 1.00 . A A . 433 TYR C    1 1 
        4  8228 1 1  83 TYR CA   C   2.618   6.610 -10.627 1.00 . A A . 433 TYR CA   1 1 
        4  8229 1 1  83 TYR CB   C   1.632   5.961 -11.612 1.00 . A A . 433 TYR CB   1 1 
        4  8230 1 1  83 TYR CD1  C   2.478   6.863 -13.830 1.00 . A A . 433 TYR CD1  1 1 
        4  8231 1 1  83 TYR CD2  C   2.214   4.507 -13.591 1.00 . A A . 433 TYR CD2  1 1 
        4  8232 1 1  83 TYR CE1  C   2.902   6.687 -15.132 1.00 . A A . 433 TYR CE1  1 1 
        4  8233 1 1  83 TYR CE2  C   2.640   4.325 -14.891 1.00 . A A . 433 TYR CE2  1 1 
        4  8234 1 1  83 TYR CG   C   2.130   5.777 -13.034 1.00 . A A . 433 TYR CG   1 1 
        4  8235 1 1  83 TYR CZ   C   2.980   5.419 -15.658 1.00 . A A . 433 TYR CZ   1 1 
        4  8236 1 1  83 TYR H    H   3.471   7.993 -11.976 1.00 . A A . 433 TYR H    1 1 
        4  8237 1 1  83 TYR HA   H   2.100   6.767  -9.691 1.00 . A A . 433 TYR HA   1 1 
        4  8238 1 1  83 TYR HB2  H   1.360   4.989 -11.236 1.00 . A A . 433 TYR HB2  1 1 
        4  8239 1 1  83 TYR HB3  H   0.748   6.577 -11.654 1.00 . A A . 433 TYR HB3  1 1 
        4  8240 1 1  83 TYR HD1  H   2.418   7.858 -13.414 1.00 . A A . 433 TYR HD1  1 1 
        4  8241 1 1  83 TYR HD2  H   1.947   3.653 -12.990 1.00 . A A . 433 TYR HD2  1 1 
        4  8242 1 1  83 TYR HE1  H   3.169   7.542 -15.731 1.00 . A A . 433 TYR HE1  1 1 
        4  8243 1 1  83 TYR HE2  H   2.698   3.330 -15.305 1.00 . A A . 433 TYR HE2  1 1 
        4  8244 1 1  83 TYR HH   H   2.745   4.726 -17.438 1.00 . A A . 433 TYR HH   1 1 
        4  8245 1 1  83 TYR N    N   3.034   7.917 -11.104 1.00 . A A . 433 TYR N    1 1 
        4  8246 1 1  83 TYR O    O   4.672   5.481 -11.209 1.00 . A A . 433 TYR O    1 1 
        4  8247 1 1  83 TYR OH   O   3.404   5.241 -16.956 1.00 . A A . 433 TYR OH   1 1 
        4  8248 1 1  84 LEU C    C   4.368   3.103  -7.987 1.00 . A A . 434 LEU C    1 1 
        4  8249 1 1  84 LEU CA   C   4.956   4.343  -8.651 1.00 . A A . 434 LEU CA   1 1 
        4  8250 1 1  84 LEU CB   C   5.838   5.071  -7.626 1.00 . A A . 434 LEU CB   1 1 
        4  8251 1 1  84 LEU CD1  C   6.181   7.176  -6.309 1.00 . A A . 434 LEU CD1  1 1 
        4  8252 1 1  84 LEU CD2  C   6.623   7.158  -8.761 1.00 . A A . 434 LEU CD2  1 1 
        4  8253 1 1  84 LEU CG   C   5.757   6.599  -7.648 1.00 . A A . 434 LEU CG   1 1 
        4  8254 1 1  84 LEU H    H   3.148   5.422  -8.486 1.00 . A A . 434 LEU H    1 1 
        4  8255 1 1  84 LEU HA   H   5.552   4.055  -9.505 1.00 . A A . 434 LEU HA   1 1 
        4  8256 1 1  84 LEU HB2  H   5.557   4.735  -6.640 1.00 . A A . 434 LEU HB2  1 1 
        4  8257 1 1  84 LEU HB3  H   6.864   4.787  -7.802 1.00 . A A . 434 LEU HB3  1 1 
        4  8258 1 1  84 LEU HD11 H   7.182   6.839  -6.074 1.00 . A A . 434 LEU HD11 1 1 
        4  8259 1 1  84 LEU HD12 H   5.500   6.843  -5.541 1.00 . A A . 434 LEU HD12 1 1 
        4  8260 1 1  84 LEU HD13 H   6.168   8.255  -6.362 1.00 . A A . 434 LEU HD13 1 1 
        4  8261 1 1  84 LEU HD21 H   6.444   6.598  -9.667 1.00 . A A . 434 LEU HD21 1 1 
        4  8262 1 1  84 LEU HD22 H   7.664   7.076  -8.484 1.00 . A A . 434 LEU HD22 1 1 
        4  8263 1 1  84 LEU HD23 H   6.377   8.196  -8.921 1.00 . A A . 434 LEU HD23 1 1 
        4  8264 1 1  84 LEU HG   H   4.735   6.896  -7.834 1.00 . A A . 434 LEU HG   1 1 
        4  8265 1 1  84 LEU N    N   3.875   5.211  -9.110 1.00 . A A . 434 LEU N    1 1 
        4  8266 1 1  84 LEU O    O   3.276   3.180  -7.426 1.00 . A A . 434 LEU O    1 1 
        4  8267 1 1  85 GLU C    C   5.641  -0.396  -7.588 1.00 . A A . 435 GLU C    1 1 
        4  8268 1 1  85 GLU CA   C   4.619   0.729  -7.424 1.00 . A A . 435 GLU CA   1 1 
        4  8269 1 1  85 GLU CB   C   3.280   0.285  -8.007 1.00 . A A . 435 GLU CB   1 1 
        4  8270 1 1  85 GLU CD   C   2.321  -0.509  -5.803 1.00 . A A . 435 GLU CD   1 1 
        4  8271 1 1  85 GLU CG   C   2.125   0.366  -7.021 1.00 . A A . 435 GLU CG   1 1 
        4  8272 1 1  85 GLU H    H   5.945   1.978  -8.522 1.00 . A A . 435 GLU H    1 1 
        4  8273 1 1  85 GLU HA   H   4.492   0.925  -6.370 1.00 . A A . 435 GLU HA   1 1 
        4  8274 1 1  85 GLU HB2  H   3.045   0.914  -8.854 1.00 . A A . 435 GLU HB2  1 1 
        4  8275 1 1  85 GLU HB3  H   3.367  -0.736  -8.343 1.00 . A A . 435 GLU HB3  1 1 
        4  8276 1 1  85 GLU HG2  H   2.018   1.389  -6.696 1.00 . A A . 435 GLU HG2  1 1 
        4  8277 1 1  85 GLU HG3  H   1.221   0.055  -7.524 1.00 . A A . 435 GLU HG3  1 1 
        4  8278 1 1  85 GLU N    N   5.083   1.974  -8.049 1.00 . A A . 435 GLU N    1 1 
        4  8279 1 1  85 GLU O    O   6.766  -0.175  -8.045 1.00 . A A . 435 GLU O    1 1 
        4  8280 1 1  85 GLU OE1  O   2.894  -1.609  -5.947 1.00 . A A . 435 GLU OE1  1 1 
        4  8281 1 1  85 GLU OE2  O   1.891  -0.099  -4.705 1.00 . A A . 435 GLU OE2  1 1 
        4  8282 1 1  86 LEU C    C   5.459  -3.910  -8.117 1.00 . A A . 436 LEU C    1 1 
        4  8283 1 1  86 LEU CA   C   6.093  -2.780  -7.312 1.00 . A A . 436 LEU CA   1 1 
        4  8284 1 1  86 LEU CB   C   6.403  -3.274  -5.900 1.00 . A A . 436 LEU CB   1 1 
        4  8285 1 1  86 LEU CD1  C   7.146  -2.426  -3.662 1.00 . A A . 436 LEU CD1  1 1 
        4  8286 1 1  86 LEU CD2  C   8.842  -3.062  -5.379 1.00 . A A . 436 LEU CD2  1 1 
        4  8287 1 1  86 LEU CG   C   7.463  -2.466  -5.148 1.00 . A A . 436 LEU CG   1 1 
        4  8288 1 1  86 LEU H    H   4.286  -1.728  -6.943 1.00 . A A . 436 LEU H    1 1 
        4  8289 1 1  86 LEU HA   H   7.016  -2.488  -7.786 1.00 . A A . 436 LEU HA   1 1 
        4  8290 1 1  86 LEU HB2  H   5.489  -3.253  -5.323 1.00 . A A . 436 LEU HB2  1 1 
        4  8291 1 1  86 LEU HB3  H   6.744  -4.297  -5.964 1.00 . A A . 436 LEU HB3  1 1 
        4  8292 1 1  86 LEU HD11 H   7.086  -3.434  -3.279 1.00 . A A . 436 LEU HD11 1 1 
        4  8293 1 1  86 LEU HD12 H   6.201  -1.925  -3.509 1.00 . A A . 436 LEU HD12 1 1 
        4  8294 1 1  86 LEU HD13 H   7.924  -1.889  -3.139 1.00 . A A . 436 LEU HD13 1 1 
        4  8295 1 1  86 LEU HD21 H   9.008  -3.200  -6.443 1.00 . A A . 436 LEU HD21 1 1 
        4  8296 1 1  86 LEU HD22 H   8.909  -4.016  -4.879 1.00 . A A . 436 LEU HD22 1 1 
        4  8297 1 1  86 LEU HD23 H   9.594  -2.394  -4.981 1.00 . A A . 436 LEU HD23 1 1 
        4  8298 1 1  86 LEU HG   H   7.468  -1.451  -5.520 1.00 . A A . 436 LEU HG   1 1 
        4  8299 1 1  86 LEU N    N   5.225  -1.610  -7.246 1.00 . A A . 436 LEU N    1 1 
        4  8300 1 1  86 LEU O    O   4.270  -3.889  -8.427 1.00 . A A . 436 LEU O    1 1 
        4  8301 1 1  87 GLY C    C   6.468  -7.304  -8.688 1.00 . A A . 437 GLY C    1 1 
        4  8302 1 1  87 GLY CA   C   5.833  -6.041  -9.210 1.00 . A A . 437 GLY CA   1 1 
        4  8303 1 1  87 GLY H    H   7.229  -4.826  -8.202 1.00 . A A . 437 GLY H    1 1 
        4  8304 1 1  87 GLY HA2  H   4.762  -6.123  -9.125 1.00 . A A . 437 GLY HA2  1 1 
        4  8305 1 1  87 GLY HA3  H   6.101  -5.916 -10.249 1.00 . A A . 437 GLY HA3  1 1 
        4  8306 1 1  87 GLY N    N   6.282  -4.890  -8.460 1.00 . A A . 437 GLY N    1 1 
        4  8307 1 1  87 GLY O    O   7.676  -7.501  -8.834 1.00 . A A . 437 GLY O    1 1 
        4  8308 1 1  88 PHE C    C   6.465 -10.407  -8.602 1.00 . A A . 438 PHE C    1 1 
        4  8309 1 1  88 PHE CA   C   6.159  -9.393  -7.504 1.00 . A A . 438 PHE CA   1 1 
        4  8310 1 1  88 PHE CB   C   5.140  -9.968  -6.516 1.00 . A A . 438 PHE CB   1 1 
        4  8311 1 1  88 PHE CD1  C   3.555  -8.181  -5.747 1.00 . A A . 438 PHE CD1  1 1 
        4  8312 1 1  88 PHE CD2  C   5.288  -8.868  -4.262 1.00 . A A . 438 PHE CD2  1 1 
        4  8313 1 1  88 PHE CE1  C   3.100  -7.280  -4.805 1.00 . A A . 438 PHE CE1  1 1 
        4  8314 1 1  88 PHE CE2  C   4.836  -7.969  -3.314 1.00 . A A . 438 PHE CE2  1 1 
        4  8315 1 1  88 PHE CG   C   4.653  -8.984  -5.487 1.00 . A A . 438 PHE CG   1 1 
        4  8316 1 1  88 PHE CZ   C   3.741  -7.174  -3.586 1.00 . A A . 438 PHE CZ   1 1 
        4  8317 1 1  88 PHE H    H   4.701  -7.963  -8.033 1.00 . A A . 438 PHE H    1 1 
        4  8318 1 1  88 PHE HA   H   7.071  -9.170  -6.975 1.00 . A A . 438 PHE HA   1 1 
        4  8319 1 1  88 PHE HB2  H   4.282 -10.318  -7.067 1.00 . A A . 438 PHE HB2  1 1 
        4  8320 1 1  88 PHE HB3  H   5.588 -10.800  -5.994 1.00 . A A . 438 PHE HB3  1 1 
        4  8321 1 1  88 PHE HD1  H   3.051  -8.262  -6.699 1.00 . A A . 438 PHE HD1  1 1 
        4  8322 1 1  88 PHE HD2  H   6.145  -9.491  -4.049 1.00 . A A . 438 PHE HD2  1 1 
        4  8323 1 1  88 PHE HE1  H   2.245  -6.659  -5.022 1.00 . A A . 438 PHE HE1  1 1 
        4  8324 1 1  88 PHE HE2  H   5.337  -7.890  -2.360 1.00 . A A . 438 PHE HE2  1 1 
        4  8325 1 1  88 PHE HZ   H   3.388  -6.468  -2.846 1.00 . A A . 438 PHE HZ   1 1 
        4  8326 1 1  88 PHE N    N   5.665  -8.157  -8.077 1.00 . A A . 438 PHE N    1 1 
        4  8327 1 1  88 PHE O    O   5.728 -10.519  -9.580 1.00 . A A . 438 PHE O    1 1 
        4  8328 1 1  89 LYS C    C   7.907 -13.530  -8.833 1.00 . A A . 439 LYS C    1 1 
        4  8329 1 1  89 LYS CA   C   7.977 -12.126  -9.426 1.00 . A A . 439 LYS CA   1 1 
        4  8330 1 1  89 LYS CB   C   9.394 -11.844  -9.930 1.00 . A A . 439 LYS CB   1 1 
        4  8331 1 1  89 LYS CD   C   8.971  -9.577 -10.938 1.00 . A A . 439 LYS CD   1 1 
        4  8332 1 1  89 LYS CE   C   8.893  -8.770 -12.222 1.00 . A A . 439 LYS CE   1 1 
        4  8333 1 1  89 LYS CG   C   9.435 -11.002 -11.196 1.00 . A A . 439 LYS CG   1 1 
        4  8334 1 1  89 LYS H    H   8.149 -10.943  -7.677 1.00 . A A . 439 LYS H    1 1 
        4  8335 1 1  89 LYS HA   H   7.293 -12.067 -10.260 1.00 . A A . 439 LYS HA   1 1 
        4  8336 1 1  89 LYS HB2  H   9.941 -11.323  -9.159 1.00 . A A . 439 LYS HB2  1 1 
        4  8337 1 1  89 LYS HB3  H   9.883 -12.785 -10.134 1.00 . A A . 439 LYS HB3  1 1 
        4  8338 1 1  89 LYS HD2  H   7.992  -9.605 -10.482 1.00 . A A . 439 LYS HD2  1 1 
        4  8339 1 1  89 LYS HD3  H   9.668  -9.101 -10.266 1.00 . A A . 439 LYS HD3  1 1 
        4  8340 1 1  89 LYS HE2  H   8.270  -9.300 -12.926 1.00 . A A . 439 LYS HE2  1 1 
        4  8341 1 1  89 LYS HE3  H   8.451  -7.812 -12.004 1.00 . A A . 439 LYS HE3  1 1 
        4  8342 1 1  89 LYS HG2  H  10.448 -10.977 -11.566 1.00 . A A . 439 LYS HG2  1 1 
        4  8343 1 1  89 LYS HG3  H   8.791 -11.454 -11.935 1.00 . A A . 439 LYS HG3  1 1 
        4  8344 1 1  89 LYS HZ1  H  10.711  -9.471 -12.974 1.00 . A A . 439 LYS HZ1  1 1 
        4  8345 1 1  89 LYS HZ2  H  10.822  -7.967 -12.203 1.00 . A A . 439 LYS HZ2  1 1 
        4  8346 1 1  89 LYS HZ3  H  10.137  -8.080 -13.744 1.00 . A A . 439 LYS HZ3  1 1 
        4  8347 1 1  89 LYS N    N   7.576 -11.117  -8.450 1.00 . A A . 439 LYS N    1 1 
        4  8348 1 1  89 LYS NZ   N  10.233  -8.559 -12.827 1.00 . A A . 439 LYS NZ   1 1 
        4  8349 1 1  89 LYS O    O   8.283 -14.506  -9.489 1.00 . A A . 439 LYS O    1 1 
        4  8350 1 1  90 ASN C    C   6.885 -14.638  -5.443 1.00 . A A . 440 ASN C    1 1 
        4  8351 1 1  90 ASN CA   C   7.272 -14.900  -6.890 1.00 . A A . 440 ASN CA   1 1 
        4  8352 1 1  90 ASN CB   C   8.587 -15.691  -6.915 1.00 . A A . 440 ASN CB   1 1 
        4  8353 1 1  90 ASN CG   C   8.485 -17.053  -6.248 1.00 . A A . 440 ASN CG   1 1 
        4  8354 1 1  90 ASN H    H   7.080 -12.811  -7.166 1.00 . A A . 440 ASN H    1 1 
        4  8355 1 1  90 ASN HA   H   6.490 -15.479  -7.369 1.00 . A A . 440 ASN HA   1 1 
        4  8356 1 1  90 ASN HB2  H   8.885 -15.842  -7.939 1.00 . A A . 440 ASN HB2  1 1 
        4  8357 1 1  90 ASN HB3  H   9.345 -15.120  -6.403 1.00 . A A . 440 ASN HB3  1 1 
        4  8358 1 1  90 ASN HD21 H   6.770 -17.440  -7.184 1.00 . A A . 440 ASN HD21 1 1 
        4  8359 1 1  90 ASN HD22 H   7.349 -18.677  -6.123 1.00 . A A . 440 ASN HD22 1 1 
        4  8360 1 1  90 ASN N    N   7.400 -13.624  -7.604 1.00 . A A . 440 ASN N    1 1 
        4  8361 1 1  90 ASN ND2  N   7.431 -17.796  -6.549 1.00 . A A . 440 ASN ND2  1 1 
        4  8362 1 1  90 ASN O    O   7.330 -13.658  -4.846 1.00 . A A . 440 ASN O    1 1 
        4  8363 1 1  90 ASN OD1  O   9.360 -17.444  -5.475 1.00 . A A . 440 ASN OD1  1 1 
        4  8364 1 1  91 GLY C    C   5.720 -16.680  -2.772 1.00 . A A . 441 GLY C    1 1 
        4  8365 1 1  91 GLY CA   C   5.631 -15.371  -3.522 1.00 . A A . 441 GLY CA   1 1 
        4  8366 1 1  91 GLY H    H   5.706 -16.249  -5.439 1.00 . A A . 441 GLY H    1 1 
        4  8367 1 1  91 GLY HA2  H   6.252 -14.640  -3.027 1.00 . A A . 441 GLY HA2  1 1 
        4  8368 1 1  91 GLY HA3  H   4.602 -15.036  -3.514 1.00 . A A . 441 GLY HA3  1 1 
        4  8369 1 1  91 GLY N    N   6.059 -15.504  -4.895 1.00 . A A . 441 GLY N    1 1 
        4  8370 1 1  91 GLY O    O   5.631 -16.707  -1.546 1.00 . A A . 441 GLY O    1 1 
        4  8371 1 1  92 THR C    C   6.020 -20.153  -4.032 1.00 . A A . 442 THR C    1 1 
        4  8372 1 1  92 THR CA   C   5.987 -19.096  -2.933 1.00 . A A . 442 THR CA   1 1 
        4  8373 1 1  92 THR CB   C   4.800 -19.382  -1.981 1.00 . A A . 442 THR CB   1 1 
        4  8374 1 1  92 THR CG2  C   3.503 -19.577  -2.758 1.00 . A A . 442 THR CG2  1 1 
        4  8375 1 1  92 THR H    H   5.953 -17.669  -4.495 1.00 . A A . 442 THR H    1 1 
        4  8376 1 1  92 THR HA   H   6.904 -19.150  -2.362 1.00 . A A . 442 THR HA   1 1 
        4  8377 1 1  92 THR HB   H   4.681 -18.532  -1.324 1.00 . A A . 442 THR HB   1 1 
        4  8378 1 1  92 THR HG1  H   4.225 -20.940  -0.904 1.00 . A A . 442 THR HG1  1 1 
        4  8379 1 1  92 THR HG21 H   2.793 -20.104  -2.141 1.00 . A A . 442 THR HG21 1 1 
        4  8380 1 1  92 THR HG22 H   3.704 -20.152  -3.648 1.00 . A A . 442 THR HG22 1 1 
        4  8381 1 1  92 THR HG23 H   3.099 -18.614  -3.033 1.00 . A A . 442 THR HG23 1 1 
        4  8382 1 1  92 THR N    N   5.893 -17.766  -3.517 1.00 . A A . 442 THR N    1 1 
        4  8383 1 1  92 THR O    O   6.020 -19.829  -5.219 1.00 . A A . 442 THR O    1 1 
        4  8384 1 1  92 THR OG1  O   5.063 -20.546  -1.184 1.00 . A A . 442 THR OG1  1 1 
        4  8385 1 1  93 LEU C    C   5.055 -23.551  -4.150 1.00 . A A . 443 LEU C    1 1 
        4  8386 1 1  93 LEU CA   C   6.091 -22.516  -4.569 1.00 . A A . 443 LEU CA   1 1 
        4  8387 1 1  93 LEU CB   C   7.479 -23.140  -4.626 1.00 . A A . 443 LEU CB   1 1 
        4  8388 1 1  93 LEU CD1  C   9.903 -22.552  -4.534 1.00 . A A . 443 LEU CD1  1 1 
        4  8389 1 1  93 LEU CD2  C   8.641 -22.259  -6.660 1.00 . A A . 443 LEU CD2  1 1 
        4  8390 1 1  93 LEU CG   C   8.565 -22.203  -5.144 1.00 . A A . 443 LEU CG   1 1 
        4  8391 1 1  93 LEU H    H   6.133 -21.601  -2.667 1.00 . A A . 443 LEU H    1 1 
        4  8392 1 1  93 LEU HA   H   5.837 -22.131  -5.544 1.00 . A A . 443 LEU HA   1 1 
        4  8393 1 1  93 LEU HB2  H   7.750 -23.461  -3.630 1.00 . A A . 443 LEU HB2  1 1 
        4  8394 1 1  93 LEU HB3  H   7.441 -24.004  -5.269 1.00 . A A . 443 LEU HB3  1 1 
        4  8395 1 1  93 LEU HD11 H  10.655 -21.896  -4.937 1.00 . A A . 443 LEU HD11 1 1 
        4  8396 1 1  93 LEU HD12 H  10.152 -23.578  -4.769 1.00 . A A . 443 LEU HD12 1 1 
        4  8397 1 1  93 LEU HD13 H   9.853 -22.430  -3.463 1.00 . A A . 443 LEU HD13 1 1 
        4  8398 1 1  93 LEU HD21 H   8.913 -23.259  -6.971 1.00 . A A . 443 LEU HD21 1 1 
        4  8399 1 1  93 LEU HD22 H   9.387 -21.558  -7.010 1.00 . A A . 443 LEU HD22 1 1 
        4  8400 1 1  93 LEU HD23 H   7.680 -22.001  -7.077 1.00 . A A . 443 LEU HD23 1 1 
        4  8401 1 1  93 LEU HG   H   8.323 -21.189  -4.861 1.00 . A A . 443 LEU HG   1 1 
        4  8402 1 1  93 LEU N    N   6.080 -21.412  -3.630 1.00 . A A . 443 LEU N    1 1 
        4  8403 1 1  93 LEU O    O   4.829 -24.551  -4.834 1.00 . A A . 443 LEU O    1 1 
        4  8404 1 1  94 ALA C    C   2.537 -23.387  -1.479 1.00 . A A . 444 ALA C    1 1 
        4  8405 1 1  94 ALA CA   C   3.399 -24.162  -2.467 1.00 . A A . 444 ALA CA   1 1 
        4  8406 1 1  94 ALA CB   C   4.063 -25.352  -1.785 1.00 . A A . 444 ALA CB   1 1 
        4  8407 1 1  94 ALA H    H   4.609 -22.440  -2.555 1.00 . A A . 444 ALA H    1 1 
        4  8408 1 1  94 ALA HA   H   2.782 -24.527  -3.272 1.00 . A A . 444 ALA HA   1 1 
        4  8409 1 1  94 ALA HB1  H   4.768 -25.810  -2.462 1.00 . A A . 444 ALA HB1  1 1 
        4  8410 1 1  94 ALA HB2  H   3.311 -26.073  -1.507 1.00 . A A . 444 ALA HB2  1 1 
        4  8411 1 1  94 ALA HB3  H   4.582 -25.015  -0.899 1.00 . A A . 444 ALA HB3  1 1 
        4  8412 1 1  94 ALA N    N   4.408 -23.279  -3.024 1.00 . A A . 444 ALA N    1 1 
        4  8413 1 1  94 ALA O    O   2.965 -22.351  -0.966 1.00 . A A . 444 ALA O    1 1 
        4  8414 1 1  95 PRO C    C   0.905 -23.268   1.176 1.00 . A A . 445 PRO C    1 1 
        4  8415 1 1  95 PRO CA   C   0.404 -23.175  -0.269 1.00 . A A . 445 PRO CA   1 1 
        4  8416 1 1  95 PRO CB   C  -0.914 -23.941  -0.420 1.00 . A A . 445 PRO CB   1 1 
        4  8417 1 1  95 PRO CD   C   0.678 -25.041  -1.819 1.00 . A A . 445 PRO CD   1 1 
        4  8418 1 1  95 PRO CG   C  -0.524 -25.277  -0.952 1.00 . A A . 445 PRO CG   1 1 
        4  8419 1 1  95 PRO HA   H   0.254 -22.140  -0.536 1.00 . A A . 445 PRO HA   1 1 
        4  8420 1 1  95 PRO HB2  H  -1.394 -24.024   0.543 1.00 . A A . 445 PRO HB2  1 1 
        4  8421 1 1  95 PRO HB3  H  -1.561 -23.415  -1.106 1.00 . A A . 445 PRO HB3  1 1 
        4  8422 1 1  95 PRO HD2  H   1.344 -25.891  -1.780 1.00 . A A . 445 PRO HD2  1 1 
        4  8423 1 1  95 PRO HD3  H   0.375 -24.844  -2.838 1.00 . A A . 445 PRO HD3  1 1 
        4  8424 1 1  95 PRO HG2  H  -0.274 -25.938  -0.136 1.00 . A A . 445 PRO HG2  1 1 
        4  8425 1 1  95 PRO HG3  H  -1.333 -25.691  -1.537 1.00 . A A . 445 PRO HG3  1 1 
        4  8426 1 1  95 PRO N    N   1.304 -23.848  -1.213 1.00 . A A . 445 PRO N    1 1 
        4  8427 1 1  95 PRO O    O   1.208 -24.358   1.665 1.00 . A A . 445 PRO O    1 1 
        4  8428 1 1  96 GLY C    C   1.874 -20.759   3.706 1.00 . A A . 446 GLY C    1 1 
        4  8429 1 1  96 GLY CA   C   1.453 -22.133   3.233 1.00 . A A . 446 GLY CA   1 1 
        4  8430 1 1  96 GLY H    H   0.792 -21.284   1.415 1.00 . A A . 446 GLY H    1 1 
        4  8431 1 1  96 GLY HA2  H   0.650 -22.489   3.859 1.00 . A A . 446 GLY HA2  1 1 
        4  8432 1 1  96 GLY HA3  H   2.292 -22.807   3.326 1.00 . A A . 446 GLY HA3  1 1 
        4  8433 1 1  96 GLY N    N   1.006 -22.129   1.854 1.00 . A A . 446 GLY N    1 1 
        4  8434 1 1  96 GLY O    O   1.364 -20.249   4.703 1.00 . A A . 446 GLY O    1 1 
        4  8435 1 1  97 ALA C    C   2.490 -17.754   2.647 1.00 . A A . 447 ALA C    1 1 
        4  8436 1 1  97 ALA CA   C   3.310 -18.847   3.320 1.00 . A A . 447 ALA CA   1 1 
        4  8437 1 1  97 ALA CB   C   4.761 -18.756   2.895 1.00 . A A . 447 ALA CB   1 1 
        4  8438 1 1  97 ALA H    H   3.183 -20.619   2.210 1.00 . A A . 447 ALA H    1 1 
        4  8439 1 1  97 ALA HA   H   3.259 -18.727   4.390 1.00 . A A . 447 ALA HA   1 1 
        4  8440 1 1  97 ALA HB1  H   4.931 -19.418   2.060 1.00 . A A . 447 ALA HB1  1 1 
        4  8441 1 1  97 ALA HB2  H   5.395 -19.042   3.716 1.00 . A A . 447 ALA HB2  1 1 
        4  8442 1 1  97 ALA HB3  H   4.979 -17.749   2.600 1.00 . A A . 447 ALA HB3  1 1 
        4  8443 1 1  97 ALA N    N   2.807 -20.159   2.985 1.00 . A A . 447 ALA N    1 1 
        4  8444 1 1  97 ALA O    O   2.348 -16.655   3.184 1.00 . A A . 447 ALA O    1 1 
        4  8445 1 1  98 SER C    C  -0.158 -16.767   1.439 1.00 . A A . 448 SER C    1 1 
        4  8446 1 1  98 SER CA   C   1.138 -17.134   0.708 1.00 . A A . 448 SER CA   1 1 
        4  8447 1 1  98 SER CB   C   0.819 -17.724  -0.673 1.00 . A A . 448 SER CB   1 1 
        4  8448 1 1  98 SER H    H   2.068 -18.982   1.133 1.00 . A A . 448 SER H    1 1 
        4  8449 1 1  98 SER HA   H   1.726 -16.238   0.579 1.00 . A A . 448 SER HA   1 1 
        4  8450 1 1  98 SER HB2  H   1.707 -18.181  -1.078 1.00 . A A . 448 SER HB2  1 1 
        4  8451 1 1  98 SER HB3  H   0.047 -18.471  -0.569 1.00 . A A . 448 SER HB3  1 1 
        4  8452 1 1  98 SER HG   H   0.403 -17.077  -2.483 1.00 . A A . 448 SER HG   1 1 
        4  8453 1 1  98 SER N    N   1.937 -18.080   1.481 1.00 . A A . 448 SER N    1 1 
        4  8454 1 1  98 SER O    O  -0.423 -17.253   2.542 1.00 . A A . 448 SER O    1 1 
        4  8455 1 1  98 SER OG   O   0.370 -16.729  -1.578 1.00 . A A . 448 SER OG   1 1 
        4  8456 1 1  99 THR C    C  -2.077 -14.846   2.719 1.00 . A A . 449 THR C    1 1 
        4  8457 1 1  99 THR CA   C  -2.236 -15.439   1.317 1.00 . A A . 449 THR CA   1 1 
        4  8458 1 1  99 THR CB   C  -3.336 -16.535   1.314 1.00 . A A . 449 THR CB   1 1 
        4  8459 1 1  99 THR CG2  C  -3.728 -16.901  -0.106 1.00 . A A . 449 THR CG2  1 1 
        4  8460 1 1  99 THR H    H  -0.679 -15.617  -0.102 1.00 . A A . 449 THR H    1 1 
        4  8461 1 1  99 THR HA   H  -2.566 -14.644   0.660 1.00 . A A . 449 THR HA   1 1 
        4  8462 1 1  99 THR HB   H  -4.209 -16.148   1.820 1.00 . A A . 449 THR HB   1 1 
        4  8463 1 1  99 THR HG1  H  -2.081 -17.521   2.474 1.00 . A A . 449 THR HG1  1 1 
        4  8464 1 1  99 THR HG21 H  -4.489 -17.664  -0.081 1.00 . A A . 449 THR HG21 1 1 
        4  8465 1 1  99 THR HG22 H  -2.860 -17.272  -0.631 1.00 . A A . 449 THR HG22 1 1 
        4  8466 1 1  99 THR HG23 H  -4.109 -16.028  -0.612 1.00 . A A . 449 THR HG23 1 1 
        4  8467 1 1  99 THR N    N  -0.959 -15.922   0.787 1.00 . A A . 449 THR N    1 1 
        4  8468 1 1  99 THR O    O  -2.328 -15.512   3.724 1.00 . A A . 449 THR O    1 1 
        4  8469 1 1  99 THR OG1  O  -2.896 -17.716   1.989 1.00 . A A . 449 THR OG1  1 1 
        4  8470 1 1 100 GLY C    C  -1.665 -11.438   4.004 1.00 . A A . 450 GLY C    1 1 
        4  8471 1 1 100 GLY CA   C  -1.465 -12.941   4.062 1.00 . A A . 450 GLY CA   1 1 
        4  8472 1 1 100 GLY H    H  -1.493 -13.091   1.950 1.00 . A A . 450 GLY H    1 1 
        4  8473 1 1 100 GLY HA2  H  -2.164 -13.358   4.771 1.00 . A A . 450 GLY HA2  1 1 
        4  8474 1 1 100 GLY HA3  H  -0.459 -13.144   4.400 1.00 . A A . 450 GLY HA3  1 1 
        4  8475 1 1 100 GLY N    N  -1.660 -13.586   2.779 1.00 . A A . 450 GLY N    1 1 
        4  8476 1 1 100 GLY O    O  -2.791 -10.961   3.844 1.00 . A A . 450 GLY O    1 1 
        4  8477 1 1 101 ASN C    C   0.718  -8.666   3.647 1.00 . A A . 451 ASN C    1 1 
        4  8478 1 1 101 ASN CA   C  -0.622  -9.235   4.106 1.00 . A A . 451 ASN CA   1 1 
        4  8479 1 1 101 ASN CB   C  -0.986  -8.685   5.494 1.00 . A A . 451 ASN CB   1 1 
        4  8480 1 1 101 ASN CG   C   0.188  -8.661   6.462 1.00 . A A . 451 ASN CG   1 1 
        4  8481 1 1 101 ASN H    H   0.294 -11.137   4.257 1.00 . A A . 451 ASN H    1 1 
        4  8482 1 1 101 ASN HA   H  -1.385  -8.942   3.400 1.00 . A A . 451 ASN HA   1 1 
        4  8483 1 1 101 ASN HB2  H  -1.348  -7.674   5.386 1.00 . A A . 451 ASN HB2  1 1 
        4  8484 1 1 101 ASN HB3  H  -1.767  -9.296   5.921 1.00 . A A . 451 ASN HB3  1 1 
        4  8485 1 1 101 ASN HD21 H  -0.034 -10.605   6.832 1.00 . A A . 451 ASN HD21 1 1 
        4  8486 1 1 101 ASN HD22 H   1.243  -9.813   7.685 1.00 . A A . 451 ASN HD22 1 1 
        4  8487 1 1 101 ASN N    N  -0.572 -10.695   4.136 1.00 . A A . 451 ASN N    1 1 
        4  8488 1 1 101 ASN ND2  N   0.499  -9.807   7.051 1.00 . A A . 451 ASN ND2  1 1 
        4  8489 1 1 101 ASN O    O   1.735  -9.364   3.676 1.00 . A A . 451 ASN O    1 1 
        4  8490 1 1 101 ASN OD1  O   0.810  -7.622   6.677 1.00 . A A . 451 ASN OD1  1 1 
        4  8491 1 1 102 ILE C    C   2.021  -5.320   3.279 1.00 . A A . 452 ILE C    1 1 
        4  8492 1 1 102 ILE CA   C   1.929  -6.755   2.747 1.00 . A A . 452 ILE CA   1 1 
        4  8493 1 1 102 ILE CB   C   2.001  -6.738   1.201 1.00 . A A . 452 ILE CB   1 1 
        4  8494 1 1 102 ILE CD1  C   3.778  -8.562   0.930 1.00 . A A . 452 ILE CD1  1 1 
        4  8495 1 1 102 ILE CG1  C   2.350  -8.130   0.656 1.00 . A A . 452 ILE CG1  1 1 
        4  8496 1 1 102 ILE CG2  C   3.013  -5.707   0.712 1.00 . A A . 452 ILE CG2  1 1 
        4  8497 1 1 102 ILE H    H  -0.133  -6.898   3.205 1.00 . A A . 452 ILE H    1 1 
        4  8498 1 1 102 ILE HA   H   2.768  -7.321   3.120 1.00 . A A . 452 ILE HA   1 1 
        4  8499 1 1 102 ILE HB   H   1.027  -6.455   0.827 1.00 . A A . 452 ILE HB   1 1 
        4  8500 1 1 102 ILE HD11 H   3.970  -8.523   1.994 1.00 . A A . 452 ILE HD11 1 1 
        4  8501 1 1 102 ILE HD12 H   4.460  -7.899   0.417 1.00 . A A . 452 ILE HD12 1 1 
        4  8502 1 1 102 ILE HD13 H   3.922  -9.573   0.576 1.00 . A A . 452 ILE HD13 1 1 
        4  8503 1 1 102 ILE HG12 H   1.695  -8.858   1.108 1.00 . A A . 452 ILE HG12 1 1 
        4  8504 1 1 102 ILE HG13 H   2.201  -8.135  -0.415 1.00 . A A . 452 ILE HG13 1 1 
        4  8505 1 1 102 ILE HG21 H   3.846  -5.667   1.404 1.00 . A A . 452 ILE HG21 1 1 
        4  8506 1 1 102 ILE HG22 H   2.543  -4.736   0.663 1.00 . A A . 452 ILE HG22 1 1 
        4  8507 1 1 102 ILE HG23 H   3.371  -5.988  -0.267 1.00 . A A . 452 ILE HG23 1 1 
        4  8508 1 1 102 ILE N    N   0.712  -7.407   3.213 1.00 . A A . 452 ILE N    1 1 
        4  8509 1 1 102 ILE O    O   1.067  -4.546   3.188 1.00 . A A . 452 ILE O    1 1 
        4  8510 1 1 103 GLN C    C   4.843  -3.209   4.095 1.00 . A A . 453 GLN C    1 1 
        4  8511 1 1 103 GLN CA   C   3.408  -3.642   4.370 1.00 . A A . 453 GLN CA   1 1 
        4  8512 1 1 103 GLN CB   C   3.130  -3.601   5.874 1.00 . A A . 453 GLN CB   1 1 
        4  8513 1 1 103 GLN CD   C   3.117  -2.185   7.987 1.00 . A A . 453 GLN CD   1 1 
        4  8514 1 1 103 GLN CG   C   3.504  -2.271   6.522 1.00 . A A . 453 GLN CG   1 1 
        4  8515 1 1 103 GLN H    H   3.897  -5.643   3.888 1.00 . A A . 453 GLN H    1 1 
        4  8516 1 1 103 GLN HA   H   2.736  -2.962   3.868 1.00 . A A . 453 GLN HA   1 1 
        4  8517 1 1 103 GLN HB2  H   2.077  -3.774   6.037 1.00 . A A . 453 GLN HB2  1 1 
        4  8518 1 1 103 GLN HB3  H   3.695  -4.383   6.356 1.00 . A A . 453 GLN HB3  1 1 
        4  8519 1 1 103 GLN HE21 H   1.518  -3.326   7.678 1.00 . A A . 453 GLN HE21 1 1 
        4  8520 1 1 103 GLN HE22 H   1.753  -2.784   9.303 1.00 . A A . 453 GLN HE22 1 1 
        4  8521 1 1 103 GLN HG2  H   4.572  -2.137   6.446 1.00 . A A . 453 GLN HG2  1 1 
        4  8522 1 1 103 GLN HG3  H   3.010  -1.474   5.986 1.00 . A A . 453 GLN HG3  1 1 
        4  8523 1 1 103 GLN N    N   3.176  -4.976   3.834 1.00 . A A . 453 GLN N    1 1 
        4  8524 1 1 103 GLN NE2  N   2.020  -2.831   8.359 1.00 . A A . 453 GLN NE2  1 1 
        4  8525 1 1 103 GLN O    O   5.791  -3.940   4.400 1.00 . A A . 453 GLN O    1 1 
        4  8526 1 1 103 GLN OE1  O   3.795  -1.528   8.778 1.00 . A A . 453 GLN OE1  1 1 
        4  8527 1 1 104 LEU C    C   6.361   0.002   3.383 1.00 . A A . 454 LEU C    1 1 
        4  8528 1 1 104 LEU CA   C   6.320  -1.508   3.204 1.00 . A A . 454 LEU CA   1 1 
        4  8529 1 1 104 LEU CB   C   6.722  -1.884   1.779 1.00 . A A . 454 LEU CB   1 1 
        4  8530 1 1 104 LEU CD1  C   6.771  -4.329   1.212 1.00 . A A . 454 LEU CD1  1 1 
        4  8531 1 1 104 LEU CD2  C   8.752  -2.884   0.727 1.00 . A A . 454 LEU CD2  1 1 
        4  8532 1 1 104 LEU CG   C   7.593  -3.134   1.673 1.00 . A A . 454 LEU CG   1 1 
        4  8533 1 1 104 LEU H    H   4.216  -1.486   3.305 1.00 . A A . 454 LEU H    1 1 
        4  8534 1 1 104 LEU HA   H   7.023  -1.957   3.891 1.00 . A A . 454 LEU HA   1 1 
        4  8535 1 1 104 LEU HB2  H   5.823  -2.043   1.204 1.00 . A A . 454 LEU HB2  1 1 
        4  8536 1 1 104 LEU HB3  H   7.266  -1.056   1.349 1.00 . A A . 454 LEU HB3  1 1 
        4  8537 1 1 104 LEU HD11 H   5.962  -4.498   1.909 1.00 . A A . 454 LEU HD11 1 1 
        4  8538 1 1 104 LEU HD12 H   7.399  -5.204   1.172 1.00 . A A . 454 LEU HD12 1 1 
        4  8539 1 1 104 LEU HD13 H   6.365  -4.133   0.230 1.00 . A A . 454 LEU HD13 1 1 
        4  8540 1 1 104 LEU HD21 H   9.219  -1.943   0.980 1.00 . A A . 454 LEU HD21 1 1 
        4  8541 1 1 104 LEU HD22 H   8.388  -2.844  -0.290 1.00 . A A . 454 LEU HD22 1 1 
        4  8542 1 1 104 LEU HD23 H   9.473  -3.681   0.821 1.00 . A A . 454 LEU HD23 1 1 
        4  8543 1 1 104 LEU HG   H   7.998  -3.362   2.652 1.00 . A A . 454 LEU HG   1 1 
        4  8544 1 1 104 LEU N    N   5.003  -2.028   3.517 1.00 . A A . 454 LEU N    1 1 
        4  8545 1 1 104 LEU O    O   5.323   0.653   3.477 1.00 . A A . 454 LEU O    1 1 
        4  8546 1 1 105 ARG C    C   7.812   2.657   2.242 1.00 . A A . 455 ARG C    1 1 
        4  8547 1 1 105 ARG CA   C   7.760   1.972   3.597 1.00 . A A . 455 ARG CA   1 1 
        4  8548 1 1 105 ARG CB   C   9.046   2.231   4.362 1.00 . A A . 455 ARG CB   1 1 
        4  8549 1 1 105 ARG CD   C   9.890   3.423   6.383 1.00 . A A . 455 ARG CD   1 1 
        4  8550 1 1 105 ARG CG   C   9.041   3.536   5.127 1.00 . A A . 455 ARG CG   1 1 
        4  8551 1 1 105 ARG CZ   C   9.982   2.055   8.435 1.00 . A A . 455 ARG CZ   1 1 
        4  8552 1 1 105 ARG H    H   8.352  -0.038   3.346 1.00 . A A . 455 ARG H    1 1 
        4  8553 1 1 105 ARG HA   H   6.926   2.360   4.161 1.00 . A A . 455 ARG HA   1 1 
        4  8554 1 1 105 ARG HB2  H   9.204   1.425   5.063 1.00 . A A . 455 ARG HB2  1 1 
        4  8555 1 1 105 ARG HB3  H   9.869   2.253   3.661 1.00 . A A . 455 ARG HB3  1 1 
        4  8556 1 1 105 ARG HD2  H  10.918   3.264   6.092 1.00 . A A . 455 ARG HD2  1 1 
        4  8557 1 1 105 ARG HD3  H   9.810   4.344   6.939 1.00 . A A . 455 ARG HD3  1 1 
        4  8558 1 1 105 ARG HE   H   8.754   1.713   6.893 1.00 . A A . 455 ARG HE   1 1 
        4  8559 1 1 105 ARG HG2  H   9.441   4.316   4.493 1.00 . A A . 455 ARG HG2  1 1 
        4  8560 1 1 105 ARG HG3  H   8.025   3.777   5.405 1.00 . A A . 455 ARG HG3  1 1 
        4  8561 1 1 105 ARG HH11 H  11.281   3.608   8.400 1.00 . A A . 455 ARG HH11 1 1 
        4  8562 1 1 105 ARG HH12 H  11.317   2.641   9.842 1.00 . A A . 455 ARG HH12 1 1 
        4  8563 1 1 105 ARG HH21 H   8.828   0.416   8.766 1.00 . A A . 455 ARG HH21 1 1 
        4  8564 1 1 105 ARG HH22 H   9.947   0.823  10.039 1.00 . A A . 455 ARG HH22 1 1 
        4  8565 1 1 105 ARG N    N   7.565   0.543   3.429 1.00 . A A . 455 ARG N    1 1 
        4  8566 1 1 105 ARG NE   N   9.464   2.310   7.238 1.00 . A A . 455 ARG NE   1 1 
        4  8567 1 1 105 ARG NH1  N  10.938   2.828   8.929 1.00 . A A . 455 ARG NH1  1 1 
        4  8568 1 1 105 ARG NH2  N   9.552   1.020   9.137 1.00 . A A . 455 ARG NH2  1 1 
        4  8569 1 1 105 ARG O    O   8.371   2.114   1.289 1.00 . A A . 455 ARG O    1 1 
        4  8570 1 1 106 LEU C    C   7.826   5.989   1.062 1.00 . A A . 456 LEU C    1 1 
        4  8571 1 1 106 LEU CA   C   7.206   4.596   0.916 1.00 . A A . 456 LEU CA   1 1 
        4  8572 1 1 106 LEU CB   C   5.756   4.715   0.433 1.00 . A A . 456 LEU CB   1 1 
        4  8573 1 1 106 LEU CD1  C   4.861   2.363   0.603 1.00 . A A . 456 LEU CD1  1 1 
        4  8574 1 1 106 LEU CD2  C   4.007   3.897  -1.175 1.00 . A A . 456 LEU CD2  1 1 
        4  8575 1 1 106 LEU CG   C   5.216   3.503  -0.339 1.00 . A A . 456 LEU CG   1 1 
        4  8576 1 1 106 LEU H    H   6.867   4.259   2.975 1.00 . A A . 456 LEU H    1 1 
        4  8577 1 1 106 LEU HA   H   7.767   4.039   0.188 1.00 . A A . 456 LEU HA   1 1 
        4  8578 1 1 106 LEU HB2  H   5.129   4.866   1.298 1.00 . A A . 456 LEU HB2  1 1 
        4  8579 1 1 106 LEU HB3  H   5.680   5.584  -0.203 1.00 . A A . 456 LEU HB3  1 1 
        4  8580 1 1 106 LEU HD11 H   4.848   2.726   1.622 1.00 . A A . 456 LEU HD11 1 1 
        4  8581 1 1 106 LEU HD12 H   5.596   1.576   0.512 1.00 . A A . 456 LEU HD12 1 1 
        4  8582 1 1 106 LEU HD13 H   3.885   1.973   0.346 1.00 . A A . 456 LEU HD13 1 1 
        4  8583 1 1 106 LEU HD21 H   3.589   3.016  -1.638 1.00 . A A . 456 LEU HD21 1 1 
        4  8584 1 1 106 LEU HD22 H   4.308   4.598  -1.937 1.00 . A A . 456 LEU HD22 1 1 
        4  8585 1 1 106 LEU HD23 H   3.263   4.354  -0.538 1.00 . A A . 456 LEU HD23 1 1 
        4  8586 1 1 106 LEU HG   H   5.982   3.148  -1.008 1.00 . A A . 456 LEU HG   1 1 
        4  8587 1 1 106 LEU N    N   7.250   3.854   2.166 1.00 . A A . 456 LEU N    1 1 
        4  8588 1 1 106 LEU O    O   7.168   6.931   1.510 1.00 . A A . 456 LEU O    1 1 
        4  8589 1 1 107 HIS C    C  10.064   7.979  -0.599 1.00 . A A . 457 HIS C    1 1 
        4  8590 1 1 107 HIS CA   C   9.780   7.406   0.787 1.00 . A A . 457 HIS CA   1 1 
        4  8591 1 1 107 HIS CB   C  11.080   7.270   1.580 1.00 . A A . 457 HIS CB   1 1 
        4  8592 1 1 107 HIS CD2  C  11.170   9.637   2.632 1.00 . A A . 457 HIS CD2  1 1 
        4  8593 1 1 107 HIS CE1  C  11.451   9.053   4.721 1.00 . A A . 457 HIS CE1  1 1 
        4  8594 1 1 107 HIS CG   C  11.210   8.287   2.673 1.00 . A A . 457 HIS CG   1 1 
        4  8595 1 1 107 HIS H    H   9.586   5.331   0.362 1.00 . A A . 457 HIS H    1 1 
        4  8596 1 1 107 HIS HA   H   9.125   8.088   1.311 1.00 . A A . 457 HIS HA   1 1 
        4  8597 1 1 107 HIS HB2  H  11.119   6.289   2.025 1.00 . A A . 457 HIS HB2  1 1 
        4  8598 1 1 107 HIS HB3  H  11.920   7.390   0.910 1.00 . A A . 457 HIS HB3  1 1 
        4  8599 1 1 107 HIS HD1  H  11.477   7.044   4.356 1.00 . A A . 457 HIS HD1  1 1 
        4  8600 1 1 107 HIS HD2  H  11.048  10.247   1.747 1.00 . A A . 457 HIS HD2  1 1 
        4  8601 1 1 107 HIS HE1  H  11.589   9.099   5.791 1.00 . A A . 457 HIS HE1  1 1 
        4  8602 1 1 107 HIS HE2  H  11.541  11.015   4.162 1.00 . A A . 457 HIS HE2  1 1 
        4  8603 1 1 107 HIS N    N   9.096   6.117   0.695 1.00 . A A . 457 HIS N    1 1 
        4  8604 1 1 107 HIS ND1  N  11.391   7.954   3.998 1.00 . A A . 457 HIS ND1  1 1 
        4  8605 1 1 107 HIS NE2  N  11.318  10.090   3.918 1.00 . A A . 457 HIS NE2  1 1 
        4  8606 1 1 107 HIS O    O  10.760   7.368  -1.412 1.00 . A A . 457 HIS O    1 1 
        4  8607 1 1 108 ASN C    C  10.991  10.624  -2.171 1.00 . A A . 458 ASN C    1 1 
        4  8608 1 1 108 ASN CA   C   9.701   9.823  -2.147 1.00 . A A . 458 ASN CA   1 1 
        4  8609 1 1 108 ASN CB   C   8.528  10.761  -2.443 1.00 . A A . 458 ASN CB   1 1 
        4  8610 1 1 108 ASN CG   C   7.226  10.024  -2.688 1.00 . A A . 458 ASN CG   1 1 
        4  8611 1 1 108 ASN H    H   8.977   9.599  -0.173 1.00 . A A . 458 ASN H    1 1 
        4  8612 1 1 108 ASN HA   H   9.750   9.061  -2.911 1.00 . A A . 458 ASN HA   1 1 
        4  8613 1 1 108 ASN HB2  H   8.391  11.426  -1.601 1.00 . A A . 458 ASN HB2  1 1 
        4  8614 1 1 108 ASN HB3  H   8.763  11.348  -3.318 1.00 . A A . 458 ASN HB3  1 1 
        4  8615 1 1 108 ASN HD21 H   6.196  11.568  -1.989 1.00 . A A . 458 ASN HD21 1 1 
        4  8616 1 1 108 ASN HD22 H   5.259  10.214  -2.513 1.00 . A A . 458 ASN HD22 1 1 
        4  8617 1 1 108 ASN N    N   9.517   9.159  -0.860 1.00 . A A . 458 ASN N    1 1 
        4  8618 1 1 108 ASN ND2  N   6.115  10.666  -2.362 1.00 . A A . 458 ASN ND2  1 1 
        4  8619 1 1 108 ASN O    O  11.704  10.712  -1.169 1.00 . A A . 458 ASN O    1 1 
        4  8620 1 1 108 ASN OD1  O   7.215   8.894  -3.171 1.00 . A A . 458 ASN OD1  1 1 
        4  8621 1 1 109 ASP C    C  12.189  13.440  -3.074 1.00 . A A . 459 ASP C    1 1 
        4  8622 1 1 109 ASP CA   C  12.483  12.010  -3.487 1.00 . A A . 459 ASP CA   1 1 
        4  8623 1 1 109 ASP CB   C  12.973  11.964  -4.934 1.00 . A A . 459 ASP CB   1 1 
        4  8624 1 1 109 ASP CG   C  14.253  12.743  -5.143 1.00 . A A . 459 ASP CG   1 1 
        4  8625 1 1 109 ASP H    H  10.679  11.094  -4.089 1.00 . A A . 459 ASP H    1 1 
        4  8626 1 1 109 ASP HA   H  13.248  11.607  -2.838 1.00 . A A . 459 ASP HA   1 1 
        4  8627 1 1 109 ASP HB2  H  13.149  10.936  -5.213 1.00 . A A . 459 ASP HB2  1 1 
        4  8628 1 1 109 ASP HB3  H  12.211  12.380  -5.575 1.00 . A A . 459 ASP HB3  1 1 
        4  8629 1 1 109 ASP N    N  11.288  11.203  -3.324 1.00 . A A . 459 ASP N    1 1 
        4  8630 1 1 109 ASP O    O  11.211  14.040  -3.523 1.00 . A A . 459 ASP O    1 1 
        4  8631 1 1 109 ASP OD1  O  15.119  12.724  -4.246 1.00 . A A . 459 ASP OD1  1 1 
        4  8632 1 1 109 ASP OD2  O  14.410  13.363  -6.212 1.00 . A A . 459 ASP OD2  1 1 
        4  8633 1 1 110 ASP C    C  13.350  16.364  -2.756 1.00 . A A . 460 ASP C    1 1 
        4  8634 1 1 110 ASP CA   C  12.837  15.348  -1.740 1.00 . A A . 460 ASP CA   1 1 
        4  8635 1 1 110 ASP CB   C  13.508  15.532  -0.378 1.00 . A A . 460 ASP CB   1 1 
        4  8636 1 1 110 ASP CG   C  13.264  16.907   0.216 1.00 . A A . 460 ASP CG   1 1 
        4  8637 1 1 110 ASP H    H  13.820  13.481  -1.928 1.00 . A A . 460 ASP H    1 1 
        4  8638 1 1 110 ASP HA   H  11.774  15.497  -1.623 1.00 . A A . 460 ASP HA   1 1 
        4  8639 1 1 110 ASP HB2  H  13.109  14.796   0.305 1.00 . A A . 460 ASP HB2  1 1 
        4  8640 1 1 110 ASP HB3  H  14.570  15.381  -0.480 1.00 . A A . 460 ASP HB3  1 1 
        4  8641 1 1 110 ASP N    N  13.034  13.991  -2.224 1.00 . A A . 460 ASP N    1 1 
        4  8642 1 1 110 ASP O    O  14.321  17.086  -2.521 1.00 . A A . 460 ASP O    1 1 
        4  8643 1 1 110 ASP OD1  O  12.114  17.385   0.176 1.00 . A A . 460 ASP OD1  1 1 
        4  8644 1 1 110 ASP OD2  O  14.229  17.512   0.730 1.00 . A A . 460 ASP OD2  1 1 
        4  8645 1 1 111 TRP C    C  11.909  18.296  -5.148 1.00 . A A . 461 TRP C    1 1 
        4  8646 1 1 111 TRP CA   C  13.050  17.297  -4.979 1.00 . A A . 461 TRP CA   1 1 
        4  8647 1 1 111 TRP CB   C  13.289  16.529  -6.278 1.00 . A A . 461 TRP CB   1 1 
        4  8648 1 1 111 TRP CD1  C  14.958  18.094  -7.434 1.00 . A A . 461 TRP CD1  1 1 
        4  8649 1 1 111 TRP CD2  C  13.149  17.605  -8.660 1.00 . A A . 461 TRP CD2  1 1 
        4  8650 1 1 111 TRP CE2  C  13.976  18.466  -9.405 1.00 . A A . 461 TRP CE2  1 1 
        4  8651 1 1 111 TRP CE3  C  11.953  17.160  -9.232 1.00 . A A . 461 TRP CE3  1 1 
        4  8652 1 1 111 TRP CG   C  13.791  17.382  -7.401 1.00 . A A . 461 TRP CG   1 1 
        4  8653 1 1 111 TRP CH2  C  12.472  18.440 -11.221 1.00 . A A . 461 TRP CH2  1 1 
        4  8654 1 1 111 TRP CZ2  C  13.646  18.892 -10.685 1.00 . A A . 461 TRP CZ2  1 1 
        4  8655 1 1 111 TRP CZ3  C  11.626  17.584 -10.507 1.00 . A A . 461 TRP CZ3  1 1 
        4  8656 1 1 111 TRP H    H  11.986  15.722  -4.056 1.00 . A A . 461 TRP H    1 1 
        4  8657 1 1 111 TRP HA   H  13.951  17.827  -4.699 1.00 . A A . 461 TRP HA   1 1 
        4  8658 1 1 111 TRP HB2  H  14.014  15.750  -6.102 1.00 . A A . 461 TRP HB2  1 1 
        4  8659 1 1 111 TRP HB3  H  12.358  16.081  -6.593 1.00 . A A . 461 TRP HB3  1 1 
        4  8660 1 1 111 TRP HD1  H  15.672  18.130  -6.628 1.00 . A A . 461 TRP HD1  1 1 
        4  8661 1 1 111 TRP HE1  H  15.821  19.333  -8.897 1.00 . A A . 461 TRP HE1  1 1 
        4  8662 1 1 111 TRP HE3  H  11.285  16.500  -8.696 1.00 . A A . 461 TRP HE3  1 1 
        4  8663 1 1 111 TRP HH2  H  12.178  18.746 -12.212 1.00 . A A . 461 TRP HH2  1 1 
        4  8664 1 1 111 TRP HZ2  H  14.287  19.553 -11.252 1.00 . A A . 461 TRP HZ2  1 1 
        4  8665 1 1 111 TRP HZ3  H  10.708  17.250 -10.966 1.00 . A A . 461 TRP HZ3  1 1 
        4  8666 1 1 111 TRP N    N  12.709  16.374  -3.911 1.00 . A A . 461 TRP N    1 1 
        4  8667 1 1 111 TRP NE1  N  15.071  18.753  -8.634 1.00 . A A . 461 TRP NE1  1 1 
        4  8668 1 1 111 TRP O    O  12.119  19.465  -5.465 1.00 . A A . 461 TRP O    1 1 
        4  8669 1 1 112 SER C    C   8.401  17.923  -4.193 1.00 . A A . 462 SER C    1 1 
        4  8670 1 1 112 SER CA   C   9.490  18.599  -5.014 1.00 . A A . 462 SER CA   1 1 
        4  8671 1 1 112 SER CB   C   9.029  18.745  -6.468 1.00 . A A . 462 SER CB   1 1 
        4  8672 1 1 112 SER H    H  10.625  16.859  -4.677 1.00 . A A . 462 SER H    1 1 
        4  8673 1 1 112 SER HA   H   9.695  19.574  -4.597 1.00 . A A . 462 SER HA   1 1 
        4  8674 1 1 112 SER HB2  H   8.935  17.765  -6.909 1.00 . A A . 462 SER HB2  1 1 
        4  8675 1 1 112 SER HB3  H   8.069  19.240  -6.488 1.00 . A A . 462 SER HB3  1 1 
        4  8676 1 1 112 SER HG   H  10.731  19.696  -6.697 1.00 . A A . 462 SER HG   1 1 
        4  8677 1 1 112 SER N    N  10.704  17.802  -4.924 1.00 . A A . 462 SER N    1 1 
        4  8678 1 1 112 SER O    O   7.690  17.049  -4.692 1.00 . A A . 462 SER O    1 1 
        4  8679 1 1 112 SER OG   O   9.950  19.503  -7.234 1.00 . A A . 462 SER OG   1 1 
        4  8680 1 1 113 ASN C    C   6.031  18.547  -2.045 1.00 . A A . 463 ASN C    1 1 
        4  8681 1 1 113 ASN CA   C   7.313  17.720  -2.038 1.00 . A A . 463 ASN CA   1 1 
        4  8682 1 1 113 ASN CB   C   7.876  17.600  -0.614 1.00 . A A . 463 ASN CB   1 1 
        4  8683 1 1 113 ASN CG   C   7.782  18.891   0.182 1.00 . A A . 463 ASN CG   1 1 
        4  8684 1 1 113 ASN H    H   8.907  18.996  -2.588 1.00 . A A . 463 ASN H    1 1 
        4  8685 1 1 113 ASN HA   H   7.088  16.730  -2.407 1.00 . A A . 463 ASN HA   1 1 
        4  8686 1 1 113 ASN HB2  H   7.326  16.839  -0.084 1.00 . A A . 463 ASN HB2  1 1 
        4  8687 1 1 113 ASN HB3  H   8.915  17.311  -0.669 1.00 . A A . 463 ASN HB3  1 1 
        4  8688 1 1 113 ASN HD21 H   6.182  18.215   1.143 1.00 . A A . 463 ASN HD21 1 1 
        4  8689 1 1 113 ASN HD22 H   6.715  19.800   1.591 1.00 . A A . 463 ASN HD22 1 1 
        4  8690 1 1 113 ASN N    N   8.303  18.302  -2.931 1.00 . A A . 463 ASN N    1 1 
        4  8691 1 1 113 ASN ND2  N   6.792  18.977   1.057 1.00 . A A . 463 ASN ND2  1 1 
        4  8692 1 1 113 ASN O    O   6.061  19.758  -2.288 1.00 . A A . 463 ASN O    1 1 
        4  8693 1 1 113 ASN OD1  O   8.601  19.796   0.022 1.00 . A A . 463 ASN OD1  1 1 
        4  8694 1 1 114 TYR C    C   2.622  17.650  -1.030 1.00 . A A . 464 TYR C    1 1 
        4  8695 1 1 114 TYR CA   C   3.612  18.536  -1.773 1.00 . A A . 464 TYR CA   1 1 
        4  8696 1 1 114 TYR CB   C   3.113  18.802  -3.197 1.00 . A A . 464 TYR CB   1 1 
        4  8697 1 1 114 TYR CD1  C   0.907  20.025  -3.001 1.00 . A A . 464 TYR CD1  1 1 
        4  8698 1 1 114 TYR CD2  C   2.810  21.244  -3.753 1.00 . A A . 464 TYR CD2  1 1 
        4  8699 1 1 114 TYR CE1  C   0.130  21.163  -3.112 1.00 . A A . 464 TYR CE1  1 1 
        4  8700 1 1 114 TYR CE2  C   2.041  22.386  -3.867 1.00 . A A . 464 TYR CE2  1 1 
        4  8701 1 1 114 TYR CG   C   2.260  20.046  -3.317 1.00 . A A . 464 TYR CG   1 1 
        4  8702 1 1 114 TYR CZ   C   0.702  22.339  -3.547 1.00 . A A . 464 TYR CZ   1 1 
        4  8703 1 1 114 TYR H    H   4.959  16.917  -1.632 1.00 . A A . 464 TYR H    1 1 
        4  8704 1 1 114 TYR HA   H   3.715  19.472  -1.246 1.00 . A A . 464 TYR HA   1 1 
        4  8705 1 1 114 TYR HB2  H   3.963  18.919  -3.851 1.00 . A A . 464 TYR HB2  1 1 
        4  8706 1 1 114 TYR HB3  H   2.523  17.961  -3.527 1.00 . A A . 464 TYR HB3  1 1 
        4  8707 1 1 114 TYR HD1  H   0.462  19.103  -2.658 1.00 . A A . 464 TYR HD1  1 1 
        4  8708 1 1 114 TYR HD2  H   3.860  21.278  -4.004 1.00 . A A . 464 TYR HD2  1 1 
        4  8709 1 1 114 TYR HE1  H  -0.918  21.127  -2.860 1.00 . A A . 464 TYR HE1  1 1 
        4  8710 1 1 114 TYR HE2  H   2.489  23.309  -4.208 1.00 . A A . 464 TYR HE2  1 1 
        4  8711 1 1 114 TYR HH   H  -0.316  23.778  -2.774 1.00 . A A . 464 TYR HH   1 1 
        4  8712 1 1 114 TYR N    N   4.912  17.884  -1.801 1.00 . A A . 464 TYR N    1 1 
        4  8713 1 1 114 TYR O    O   2.537  16.454  -1.295 1.00 . A A . 464 TYR O    1 1 
        4  8714 1 1 114 TYR OH   O  -0.068  23.476  -3.655 1.00 . A A . 464 TYR OH   1 1 
        4  8715 1 1 115 ALA C    C  -0.283  17.093  -0.172 1.00 . A A . 465 ALA C    1 1 
        4  8716 1 1 115 ALA CA   C   0.918  17.473   0.679 1.00 . A A . 465 ALA CA   1 1 
        4  8717 1 1 115 ALA CB   C   0.470  18.267   1.884 1.00 . A A . 465 ALA CB   1 1 
        4  8718 1 1 115 ALA H    H   1.989  19.189   0.077 1.00 . A A . 465 ALA H    1 1 
        4  8719 1 1 115 ALA HA   H   1.399  16.570   1.030 1.00 . A A . 465 ALA HA   1 1 
        4  8720 1 1 115 ALA HB1  H   1.275  18.324   2.601 1.00 . A A . 465 ALA HB1  1 1 
        4  8721 1 1 115 ALA HB2  H  -0.380  17.773   2.328 1.00 . A A . 465 ALA HB2  1 1 
        4  8722 1 1 115 ALA HB3  H   0.190  19.261   1.575 1.00 . A A . 465 ALA HB3  1 1 
        4  8723 1 1 115 ALA N    N   1.886  18.229  -0.093 1.00 . A A . 465 ALA N    1 1 
        4  8724 1 1 115 ALA O    O  -0.783  17.897  -0.957 1.00 . A A . 465 ALA O    1 1 
        4  8725 1 1 116 GLN C    C  -3.105  15.168   0.169 1.00 . A A . 466 GLN C    1 1 
        4  8726 1 1 116 GLN CA   C  -1.898  15.365  -0.729 1.00 . A A . 466 GLN CA   1 1 
        4  8727 1 1 116 GLN CB   C  -1.530  14.041  -1.402 1.00 . A A . 466 GLN CB   1 1 
        4  8728 1 1 116 GLN CD   C  -1.280  12.727  -3.548 1.00 . A A . 466 GLN CD   1 1 
        4  8729 1 1 116 GLN CG   C  -1.564  14.081  -2.923 1.00 . A A . 466 GLN CG   1 1 
        4  8730 1 1 116 GLN H    H  -0.354  15.313   0.707 1.00 . A A . 466 GLN H    1 1 
        4  8731 1 1 116 GLN HA   H  -2.144  16.089  -1.483 1.00 . A A . 466 GLN HA   1 1 
        4  8732 1 1 116 GLN HB2  H  -0.533  13.767  -1.100 1.00 . A A . 466 GLN HB2  1 1 
        4  8733 1 1 116 GLN HB3  H  -2.217  13.280  -1.068 1.00 . A A . 466 GLN HB3  1 1 
        4  8734 1 1 116 GLN HE21 H  -3.226  12.295  -3.595 1.00 . A A . 466 GLN HE21 1 1 
        4  8735 1 1 116 GLN HE22 H  -2.165  11.085  -4.221 1.00 . A A . 466 GLN HE22 1 1 
        4  8736 1 1 116 GLN HG2  H  -2.542  14.409  -3.242 1.00 . A A . 466 GLN HG2  1 1 
        4  8737 1 1 116 GLN HG3  H  -0.819  14.784  -3.268 1.00 . A A . 466 GLN HG3  1 1 
        4  8738 1 1 116 GLN N    N  -0.764  15.878   0.028 1.00 . A A . 466 GLN N    1 1 
        4  8739 1 1 116 GLN NE2  N  -2.324  11.958  -3.812 1.00 . A A . 466 GLN NE2  1 1 
        4  8740 1 1 116 GLN O    O  -3.924  14.290  -0.073 1.00 . A A . 466 GLN O    1 1 
        4  8741 1 1 116 GLN OE1  O  -0.128  12.374  -3.806 1.00 . A A . 466 GLN OE1  1 1 
        4  8742 1 1 117 SER C    C  -5.658  16.077   1.422 1.00 . A A . 467 SER C    1 1 
        4  8743 1 1 117 SER CA   C  -4.319  15.915   2.137 1.00 . A A . 467 SER CA   1 1 
        4  8744 1 1 117 SER CB   C  -4.145  16.986   3.210 1.00 . A A . 467 SER CB   1 1 
        4  8745 1 1 117 SER H    H  -2.532  16.685   1.337 1.00 . A A . 467 SER H    1 1 
        4  8746 1 1 117 SER HA   H  -4.288  14.941   2.601 1.00 . A A . 467 SER HA   1 1 
        4  8747 1 1 117 SER HB2  H  -5.004  17.636   3.213 1.00 . A A . 467 SER HB2  1 1 
        4  8748 1 1 117 SER HB3  H  -4.042  16.511   4.178 1.00 . A A . 467 SER HB3  1 1 
        4  8749 1 1 117 SER HG   H  -2.884  18.426   3.656 1.00 . A A . 467 SER HG   1 1 
        4  8750 1 1 117 SER N    N  -3.213  15.996   1.199 1.00 . A A . 467 SER N    1 1 
        4  8751 1 1 117 SER O    O  -6.629  15.390   1.737 1.00 . A A . 467 SER O    1 1 
        4  8752 1 1 117 SER OG   O  -2.980  17.761   2.958 1.00 . A A . 467 SER OG   1 1 
        4  8753 1 1 118 GLY C    C  -7.281  16.007  -1.161 1.00 . A A . 468 GLY C    1 1 
        4  8754 1 1 118 GLY CA   C  -6.912  17.206  -0.307 1.00 . A A . 468 GLY CA   1 1 
        4  8755 1 1 118 GLY H    H  -4.886  17.488   0.231 1.00 . A A . 468 GLY H    1 1 
        4  8756 1 1 118 GLY HA2  H  -7.718  17.410   0.383 1.00 . A A . 468 GLY HA2  1 1 
        4  8757 1 1 118 GLY HA3  H  -6.771  18.063  -0.947 1.00 . A A . 468 GLY HA3  1 1 
        4  8758 1 1 118 GLY N    N  -5.694  16.978   0.443 1.00 . A A . 468 GLY N    1 1 
        4  8759 1 1 118 GLY O    O  -8.416  15.519  -1.107 1.00 . A A . 468 GLY O    1 1 
        4  8760 1 1 119 ASP C    C  -6.843  13.120  -2.008 1.00 . A A . 469 ASP C    1 1 
        4  8761 1 1 119 ASP CA   C  -6.514  14.380  -2.817 1.00 . A A . 469 ASP CA   1 1 
        4  8762 1 1 119 ASP CB   C  -5.248  14.158  -3.651 1.00 . A A . 469 ASP CB   1 1 
        4  8763 1 1 119 ASP CG   C  -5.379  13.035  -4.661 1.00 . A A . 469 ASP CG   1 1 
        4  8764 1 1 119 ASP H    H  -5.447  15.985  -1.947 1.00 . A A . 469 ASP H    1 1 
        4  8765 1 1 119 ASP HA   H  -7.337  14.600  -3.478 1.00 . A A . 469 ASP HA   1 1 
        4  8766 1 1 119 ASP HB2  H  -5.012  15.067  -4.182 1.00 . A A . 469 ASP HB2  1 1 
        4  8767 1 1 119 ASP HB3  H  -4.431  13.918  -2.985 1.00 . A A . 469 ASP HB3  1 1 
        4  8768 1 1 119 ASP N    N  -6.317  15.535  -1.941 1.00 . A A . 469 ASP N    1 1 
        4  8769 1 1 119 ASP O    O  -7.803  12.411  -2.313 1.00 . A A . 469 ASP O    1 1 
        4  8770 1 1 119 ASP OD1  O  -5.076  11.879  -4.304 1.00 . A A . 469 ASP OD1  1 1 
        4  8771 1 1 119 ASP OD2  O  -5.753  13.317  -5.821 1.00 . A A . 469 ASP OD2  1 1 
        4  8772 1 1 120 TYR C    C  -7.639  11.724   0.586 1.00 . A A . 470 TYR C    1 1 
        4  8773 1 1 120 TYR CA   C  -6.277  11.694  -0.103 1.00 . A A . 470 TYR CA   1 1 
        4  8774 1 1 120 TYR CB   C  -5.164  11.577   0.941 1.00 . A A . 470 TYR CB   1 1 
        4  8775 1 1 120 TYR CD1  C  -5.458   9.395   2.171 1.00 . A A . 470 TYR CD1  1 1 
        4  8776 1 1 120 TYR CD2  C  -3.697   9.558   0.574 1.00 . A A . 470 TYR CD2  1 1 
        4  8777 1 1 120 TYR CE1  C  -5.103   8.090   2.437 1.00 . A A . 470 TYR CE1  1 1 
        4  8778 1 1 120 TYR CE2  C  -3.335   8.251   0.837 1.00 . A A . 470 TYR CE2  1 1 
        4  8779 1 1 120 TYR CG   C  -4.764  10.150   1.236 1.00 . A A . 470 TYR CG   1 1 
        4  8780 1 1 120 TYR CZ   C  -4.041   7.523   1.771 1.00 . A A . 470 TYR CZ   1 1 
        4  8781 1 1 120 TYR H    H  -5.355  13.507  -0.715 1.00 . A A . 470 TYR H    1 1 
        4  8782 1 1 120 TYR HA   H  -6.239  10.828  -0.747 1.00 . A A . 470 TYR HA   1 1 
        4  8783 1 1 120 TYR HB2  H  -4.290  12.103   0.585 1.00 . A A . 470 TYR HB2  1 1 
        4  8784 1 1 120 TYR HB3  H  -5.495  12.027   1.865 1.00 . A A . 470 TYR HB3  1 1 
        4  8785 1 1 120 TYR HD1  H  -6.292   9.842   2.692 1.00 . A A . 470 TYR HD1  1 1 
        4  8786 1 1 120 TYR HD2  H  -3.147  10.132  -0.156 1.00 . A A . 470 TYR HD2  1 1 
        4  8787 1 1 120 TYR HE1  H  -5.653   7.518   3.169 1.00 . A A . 470 TYR HE1  1 1 
        4  8788 1 1 120 TYR HE2  H  -2.502   7.807   0.313 1.00 . A A . 470 TYR HE2  1 1 
        4  8789 1 1 120 TYR HH   H  -2.729   6.148   2.049 1.00 . A A . 470 TYR HH   1 1 
        4  8790 1 1 120 TYR N    N  -6.077  12.876  -0.943 1.00 . A A . 470 TYR N    1 1 
        4  8791 1 1 120 TYR O    O  -8.208  10.675   0.906 1.00 . A A . 470 TYR O    1 1 
        4  8792 1 1 120 TYR OH   O  -3.688   6.222   2.038 1.00 . A A . 470 TYR OH   1 1 
        4  8793 1 1 121 SER C    C -10.555  12.540   0.524 1.00 . A A . 471 SER C    1 1 
        4  8794 1 1 121 SER CA   C  -9.464  13.085   1.443 1.00 . A A . 471 SER CA   1 1 
        4  8795 1 1 121 SER CB   C  -9.724  14.560   1.756 1.00 . A A . 471 SER CB   1 1 
        4  8796 1 1 121 SER H    H  -7.659  13.723   0.536 1.00 . A A . 471 SER H    1 1 
        4  8797 1 1 121 SER HA   H  -9.463  12.517   2.365 1.00 . A A . 471 SER HA   1 1 
        4  8798 1 1 121 SER HB2  H  -8.794  15.035   2.042 1.00 . A A . 471 SER HB2  1 1 
        4  8799 1 1 121 SER HB3  H -10.112  15.043   0.872 1.00 . A A . 471 SER HB3  1 1 
        4  8800 1 1 121 SER HG   H -10.186  14.922   3.633 1.00 . A A . 471 SER HG   1 1 
        4  8801 1 1 121 SER N    N  -8.161  12.923   0.809 1.00 . A A . 471 SER N    1 1 
        4  8802 1 1 121 SER O    O -11.628  12.144   0.975 1.00 . A A . 471 SER O    1 1 
        4  8803 1 1 121 SER OG   O -10.658  14.716   2.813 1.00 . A A . 471 SER OG   1 1 
        4  8804 1 1 122 PHE C    C -11.068  10.507  -1.927 1.00 . A A . 472 PHE C    1 1 
        4  8805 1 1 122 PHE CA   C -11.197  12.021  -1.771 1.00 . A A . 472 PHE CA   1 1 
        4  8806 1 1 122 PHE CB   C -10.930  12.690  -3.121 1.00 . A A . 472 PHE CB   1 1 
        4  8807 1 1 122 PHE CD1  C -13.060  13.945  -3.532 1.00 . A A . 472 PHE CD1  1 1 
        4  8808 1 1 122 PHE CD2  C -11.025  15.185  -3.379 1.00 . A A . 472 PHE CD2  1 1 
        4  8809 1 1 122 PHE CE1  C -13.758  15.116  -3.753 1.00 . A A . 472 PHE CE1  1 1 
        4  8810 1 1 122 PHE CE2  C -11.721  16.359  -3.597 1.00 . A A . 472 PHE CE2  1 1 
        4  8811 1 1 122 PHE CG   C -11.686  13.966  -3.343 1.00 . A A . 472 PHE CG   1 1 
        4  8812 1 1 122 PHE CZ   C -13.089  16.323  -3.785 1.00 . A A . 472 PHE CZ   1 1 
        4  8813 1 1 122 PHE H    H  -9.382  12.851  -1.068 1.00 . A A . 472 PHE H    1 1 
        4  8814 1 1 122 PHE HA   H -12.196  12.259  -1.446 1.00 . A A . 472 PHE HA   1 1 
        4  8815 1 1 122 PHE HB2  H  -9.879  12.918  -3.195 1.00 . A A . 472 PHE HB2  1 1 
        4  8816 1 1 122 PHE HB3  H -11.196  12.003  -3.912 1.00 . A A . 472 PHE HB3  1 1 
        4  8817 1 1 122 PHE HD1  H -13.585  13.000  -3.505 1.00 . A A . 472 PHE HD1  1 1 
        4  8818 1 1 122 PHE HD2  H  -9.954  15.216  -3.236 1.00 . A A . 472 PHE HD2  1 1 
        4  8819 1 1 122 PHE HE1  H -14.827  15.086  -3.899 1.00 . A A . 472 PHE HE1  1 1 
        4  8820 1 1 122 PHE HE2  H -11.197  17.304  -3.624 1.00 . A A . 472 PHE HE2  1 1 
        4  8821 1 1 122 PHE HZ   H -13.634  17.240  -3.957 1.00 . A A . 472 PHE HZ   1 1 
        4  8822 1 1 122 PHE N    N -10.260  12.518  -0.772 1.00 . A A . 472 PHE N    1 1 
        4  8823 1 1 122 PHE O    O -11.899   9.867  -2.576 1.00 . A A . 472 PHE O    1 1 
        4  8824 1 1 123 PHE C    C -10.410   7.746  -0.254 1.00 . A A . 473 PHE C    1 1 
        4  8825 1 1 123 PHE CA   C  -9.780   8.506  -1.419 1.00 . A A . 473 PHE CA   1 1 
        4  8826 1 1 123 PHE CB   C  -8.276   8.228  -1.465 1.00 . A A . 473 PHE CB   1 1 
        4  8827 1 1 123 PHE CD1  C  -8.079   5.812  -2.117 1.00 . A A . 473 PHE CD1  1 1 
        4  8828 1 1 123 PHE CD2  C  -7.358   7.468  -3.671 1.00 . A A . 473 PHE CD2  1 1 
        4  8829 1 1 123 PHE CE1  C  -7.736   4.816  -3.010 1.00 . A A . 473 PHE CE1  1 1 
        4  8830 1 1 123 PHE CE2  C  -7.011   6.478  -4.569 1.00 . A A . 473 PHE CE2  1 1 
        4  8831 1 1 123 PHE CG   C  -7.895   7.147  -2.437 1.00 . A A . 473 PHE CG   1 1 
        4  8832 1 1 123 PHE CZ   C  -7.200   5.151  -4.238 1.00 . A A . 473 PHE CZ   1 1 
        4  8833 1 1 123 PHE H    H  -9.412  10.500  -0.808 1.00 . A A . 473 PHE H    1 1 
        4  8834 1 1 123 PHE HA   H -10.226   8.158  -2.340 1.00 . A A . 473 PHE HA   1 1 
        4  8835 1 1 123 PHE HB2  H  -7.759   9.130  -1.756 1.00 . A A . 473 PHE HB2  1 1 
        4  8836 1 1 123 PHE HB3  H  -7.943   7.924  -0.485 1.00 . A A . 473 PHE HB3  1 1 
        4  8837 1 1 123 PHE HD1  H  -8.501   5.552  -1.158 1.00 . A A . 473 PHE HD1  1 1 
        4  8838 1 1 123 PHE HD2  H  -7.209   8.507  -3.929 1.00 . A A . 473 PHE HD2  1 1 
        4  8839 1 1 123 PHE HE1  H  -7.885   3.780  -2.745 1.00 . A A . 473 PHE HE1  1 1 
        4  8840 1 1 123 PHE HE2  H  -6.592   6.741  -5.530 1.00 . A A . 473 PHE HE2  1 1 
        4  8841 1 1 123 PHE HZ   H  -6.931   4.378  -4.939 1.00 . A A . 473 PHE HZ   1 1 
        4  8842 1 1 123 PHE N    N -10.027   9.940  -1.324 1.00 . A A . 473 PHE N    1 1 
        4  8843 1 1 123 PHE O    O -11.159   6.795  -0.470 1.00 . A A . 473 PHE O    1 1 
        4  8844 1 1 124 LYS C    C -10.360   6.007   2.151 1.00 . A A . 474 LYS C    1 1 
        4  8845 1 1 124 LYS CA   C -10.615   7.519   2.181 1.00 . A A . 474 LYS CA   1 1 
        4  8846 1 1 124 LYS CB   C -12.107   7.814   2.313 1.00 . A A . 474 LYS CB   1 1 
        4  8847 1 1 124 LYS CD   C -13.893   9.511   2.832 1.00 . A A . 474 LYS CD   1 1 
        4  8848 1 1 124 LYS CE   C -14.268   8.996   4.208 1.00 . A A . 474 LYS CE   1 1 
        4  8849 1 1 124 LYS CG   C -12.420   9.289   2.540 1.00 . A A . 474 LYS CG   1 1 
        4  8850 1 1 124 LYS H    H  -9.512   8.942   1.074 1.00 . A A . 474 LYS H    1 1 
        4  8851 1 1 124 LYS HA   H -10.100   7.941   3.029 1.00 . A A . 474 LYS HA   1 1 
        4  8852 1 1 124 LYS HB2  H -12.597   7.501   1.403 1.00 . A A . 474 LYS HB2  1 1 
        4  8853 1 1 124 LYS HB3  H -12.502   7.247   3.140 1.00 . A A . 474 LYS HB3  1 1 
        4  8854 1 1 124 LYS HD2  H -14.107  10.568   2.784 1.00 . A A . 474 LYS HD2  1 1 
        4  8855 1 1 124 LYS HD3  H -14.479   8.988   2.091 1.00 . A A . 474 LYS HD3  1 1 
        4  8856 1 1 124 LYS HE2  H -15.342   8.967   4.286 1.00 . A A . 474 LYS HE2  1 1 
        4  8857 1 1 124 LYS HE3  H -13.871   8.001   4.321 1.00 . A A . 474 LYS HE3  1 1 
        4  8858 1 1 124 LYS HG2  H -11.842   9.646   3.378 1.00 . A A . 474 LYS HG2  1 1 
        4  8859 1 1 124 LYS HG3  H -12.149   9.845   1.653 1.00 . A A . 474 LYS HG3  1 1 
        4  8860 1 1 124 LYS HZ1  H -13.659  10.841   4.977 1.00 . A A . 474 LYS HZ1  1 1 
        4  8861 1 1 124 LYS HZ2  H -12.780   9.528   5.584 1.00 . A A . 474 LYS HZ2  1 1 
        4  8862 1 1 124 LYS HZ3  H -14.359   9.817   6.123 1.00 . A A . 474 LYS HZ3  1 1 
        4  8863 1 1 124 LYS N    N -10.092   8.166   0.976 1.00 . A A . 474 LYS N    1 1 
        4  8864 1 1 124 LYS NZ   N -13.730   9.856   5.297 1.00 . A A . 474 LYS NZ   1 1 
        4  8865 1 1 124 LYS O    O -11.238   5.200   2.467 1.00 . A A . 474 LYS O    1 1 
        4  8866 1 1 125 SER C    C  -8.784   3.524   3.046 1.00 . A A . 475 SER C    1 1 
        4  8867 1 1 125 SER CA   C  -8.754   4.238   1.695 1.00 . A A . 475 SER CA   1 1 
        4  8868 1 1 125 SER CB   C  -7.367   4.121   1.070 1.00 . A A . 475 SER CB   1 1 
        4  8869 1 1 125 SER H    H  -8.468   6.328   1.605 1.00 . A A . 475 SER H    1 1 
        4  8870 1 1 125 SER HA   H  -9.466   3.760   1.039 1.00 . A A . 475 SER HA   1 1 
        4  8871 1 1 125 SER HB2  H  -7.213   4.943   0.385 1.00 . A A . 475 SER HB2  1 1 
        4  8872 1 1 125 SER HB3  H  -6.621   4.161   1.849 1.00 . A A . 475 SER HB3  1 1 
        4  8873 1 1 125 SER HG   H  -6.503   2.988  -0.279 1.00 . A A . 475 SER HG   1 1 
        4  8874 1 1 125 SER N    N  -9.135   5.638   1.801 1.00 . A A . 475 SER N    1 1 
        4  8875 1 1 125 SER O    O  -9.076   2.328   3.108 1.00 . A A . 475 SER O    1 1 
        4  8876 1 1 125 SER OG   O  -7.226   2.901   0.356 1.00 . A A . 475 SER OG   1 1 
        4  8877 1 1 126 ASN C    C  -9.905   3.695   6.068 1.00 . A A . 476 ASN C    1 1 
        4  8878 1 1 126 ASN CA   C  -8.505   3.657   5.462 1.00 . A A . 476 ASN CA   1 1 
        4  8879 1 1 126 ASN CB   C  -7.508   4.384   6.369 1.00 . A A . 476 ASN CB   1 1 
        4  8880 1 1 126 ASN CG   C  -7.175   3.618   7.640 1.00 . A A . 476 ASN CG   1 1 
        4  8881 1 1 126 ASN H    H  -8.313   5.206   4.024 1.00 . A A . 476 ASN H    1 1 
        4  8882 1 1 126 ASN HA   H  -8.203   2.627   5.362 1.00 . A A . 476 ASN HA   1 1 
        4  8883 1 1 126 ASN HB2  H  -6.591   4.549   5.822 1.00 . A A . 476 ASN HB2  1 1 
        4  8884 1 1 126 ASN HB3  H  -7.927   5.341   6.649 1.00 . A A . 476 ASN HB3  1 1 
        4  8885 1 1 126 ASN HD21 H  -7.491   1.867   6.744 1.00 . A A . 476 ASN HD21 1 1 
        4  8886 1 1 126 ASN HD22 H  -7.031   1.791   8.409 1.00 . A A . 476 ASN HD22 1 1 
        4  8887 1 1 126 ASN N    N  -8.509   4.250   4.123 1.00 . A A . 476 ASN N    1 1 
        4  8888 1 1 126 ASN ND2  N  -7.237   2.292   7.589 1.00 . A A . 476 ASN ND2  1 1 
        4  8889 1 1 126 ASN O    O -10.082   3.865   7.273 1.00 . A A . 476 ASN O    1 1 
        4  8890 1 1 126 ASN OD1  O  -6.850   4.216   8.663 1.00 . A A . 476 ASN OD1  1 1 
        4  8891 1 1 127 THR C    C -13.051   2.502   4.771 1.00 . A A . 477 THR C    1 1 
        4  8892 1 1 127 THR CA   C -12.283   3.521   5.607 1.00 . A A . 477 THR CA   1 1 
        4  8893 1 1 127 THR CB   C -12.925   4.917   5.447 1.00 . A A . 477 THR CB   1 1 
        4  8894 1 1 127 THR CG2  C -14.397   4.893   5.830 1.00 . A A . 477 THR CG2  1 1 
        4  8895 1 1 127 THR H    H -10.667   3.386   4.268 1.00 . A A . 477 THR H    1 1 
        4  8896 1 1 127 THR HA   H -12.334   3.233   6.646 1.00 . A A . 477 THR HA   1 1 
        4  8897 1 1 127 THR HB   H -12.842   5.215   4.414 1.00 . A A . 477 THR HB   1 1 
        4  8898 1 1 127 THR HG1  H -11.879   6.585   5.712 1.00 . A A . 477 THR HG1  1 1 
        4  8899 1 1 127 THR HG21 H -14.905   4.134   5.252 1.00 . A A . 477 THR HG21 1 1 
        4  8900 1 1 127 THR HG22 H -14.840   5.857   5.625 1.00 . A A . 477 THR HG22 1 1 
        4  8901 1 1 127 THR HG23 H -14.493   4.669   6.882 1.00 . A A . 477 THR HG23 1 1 
        4  8902 1 1 127 THR N    N -10.888   3.524   5.208 1.00 . A A . 477 THR N    1 1 
        4  8903 1 1 127 THR O    O -13.683   1.588   5.304 1.00 . A A . 477 THR O    1 1 
        4  8904 1 1 127 THR OG1  O -12.238   5.872   6.268 1.00 . A A . 477 THR OG1  1 1 
        4  8905 1 1 128 PHE C    C -12.835   0.496   2.312 1.00 . A A . 478 PHE C    1 1 
        4  8906 1 1 128 PHE CA   C -13.646   1.756   2.538 1.00 . A A . 478 PHE CA   1 1 
        4  8907 1 1 128 PHE CB   C -13.889   2.428   1.193 1.00 . A A . 478 PHE CB   1 1 
        4  8908 1 1 128 PHE CD1  C -14.406   4.861   1.516 1.00 . A A . 478 PHE CD1  1 1 
        4  8909 1 1 128 PHE CD2  C -16.198   3.378   1.000 1.00 . A A . 478 PHE CD2  1 1 
        4  8910 1 1 128 PHE CE1  C -15.290   5.922   1.556 1.00 . A A . 478 PHE CE1  1 1 
        4  8911 1 1 128 PHE CE2  C -17.086   4.434   1.036 1.00 . A A . 478 PHE CE2  1 1 
        4  8912 1 1 128 PHE CG   C -14.851   3.579   1.239 1.00 . A A . 478 PHE CG   1 1 
        4  8913 1 1 128 PHE CZ   C -16.632   5.707   1.315 1.00 . A A . 478 PHE CZ   1 1 
        4  8914 1 1 128 PHE H    H -12.435   3.396   3.097 1.00 . A A . 478 PHE H    1 1 
        4  8915 1 1 128 PHE HA   H -14.595   1.488   2.972 1.00 . A A . 478 PHE HA   1 1 
        4  8916 1 1 128 PHE HB2  H -12.949   2.794   0.808 1.00 . A A . 478 PHE HB2  1 1 
        4  8917 1 1 128 PHE HB3  H -14.285   1.690   0.511 1.00 . A A . 478 PHE HB3  1 1 
        4  8918 1 1 128 PHE HD1  H -13.354   5.028   1.705 1.00 . A A . 478 PHE HD1  1 1 
        4  8919 1 1 128 PHE HD2  H -16.556   2.382   0.785 1.00 . A A . 478 PHE HD2  1 1 
        4  8920 1 1 128 PHE HE1  H -14.933   6.917   1.774 1.00 . A A . 478 PHE HE1  1 1 
        4  8921 1 1 128 PHE HE2  H -18.135   4.262   0.847 1.00 . A A . 478 PHE HE2  1 1 
        4  8922 1 1 128 PHE HZ   H -17.326   6.533   1.342 1.00 . A A . 478 PHE HZ   1 1 
        4  8923 1 1 128 PHE N    N -12.966   2.657   3.458 1.00 . A A . 478 PHE N    1 1 
        4  8924 1 1 128 PHE O    O -11.607   0.500   2.438 1.00 . A A . 478 PHE O    1 1 
        4  8925 1 1 129 LYS C    C -13.621  -2.590   0.591 1.00 . A A . 479 LYS C    1 1 
        4  8926 1 1 129 LYS CA   C -12.885  -1.843   1.696 1.00 . A A . 479 LYS CA   1 1 
        4  8927 1 1 129 LYS CB   C -12.828  -2.663   2.983 1.00 . A A . 479 LYS CB   1 1 
        4  8928 1 1 129 LYS CD   C -14.043  -3.576   4.999 1.00 . A A . 479 LYS CD   1 1 
        4  8929 1 1 129 LYS CE   C -13.349  -2.746   6.070 1.00 . A A . 479 LYS CE   1 1 
        4  8930 1 1 129 LYS CG   C -14.174  -2.818   3.685 1.00 . A A . 479 LYS CG   1 1 
        4  8931 1 1 129 LYS H    H -14.498  -0.501   1.852 1.00 . A A . 479 LYS H    1 1 
        4  8932 1 1 129 LYS HA   H -11.877  -1.642   1.364 1.00 . A A . 479 LYS HA   1 1 
        4  8933 1 1 129 LYS HB2  H -12.447  -3.646   2.753 1.00 . A A . 479 LYS HB2  1 1 
        4  8934 1 1 129 LYS HB3  H -12.147  -2.176   3.663 1.00 . A A . 479 LYS HB3  1 1 
        4  8935 1 1 129 LYS HD2  H -15.028  -3.846   5.350 1.00 . A A . 479 LYS HD2  1 1 
        4  8936 1 1 129 LYS HD3  H -13.464  -4.472   4.826 1.00 . A A . 479 LYS HD3  1 1 
        4  8937 1 1 129 LYS HE2  H -12.548  -2.185   5.614 1.00 . A A . 479 LYS HE2  1 1 
        4  8938 1 1 129 LYS HE3  H -14.067  -2.062   6.502 1.00 . A A . 479 LYS HE3  1 1 
        4  8939 1 1 129 LYS HG2  H -14.581  -1.836   3.887 1.00 . A A . 479 LYS HG2  1 1 
        4  8940 1 1 129 LYS HG3  H -14.848  -3.357   3.036 1.00 . A A . 479 LYS HG3  1 1 
        4  8941 1 1 129 LYS HZ1  H -12.113  -4.283   6.735 1.00 . A A . 479 LYS HZ1  1 1 
        4  8942 1 1 129 LYS HZ2  H -13.550  -4.128   7.619 1.00 . A A . 479 LYS HZ2  1 1 
        4  8943 1 1 129 LYS HZ3  H -12.294  -3.021   7.849 1.00 . A A . 479 LYS HZ3  1 1 
        4  8944 1 1 129 LYS N    N -13.524  -0.570   1.952 1.00 . A A . 479 LYS N    1 1 
        4  8945 1 1 129 LYS NZ   N -12.788  -3.602   7.144 1.00 . A A . 479 LYS NZ   1 1 
        4  8946 1 1 129 LYS O    O -14.774  -2.986   0.753 1.00 . A A . 479 LYS O    1 1 
        4  8947 1 1 130 THR C    C -12.470  -4.208  -2.431 1.00 . A A . 480 THR C    1 1 
        4  8948 1 1 130 THR CA   C -13.534  -3.431  -1.680 1.00 . A A . 480 THR CA   1 1 
        4  8949 1 1 130 THR CB   C -14.168  -2.418  -2.652 1.00 . A A . 480 THR CB   1 1 
        4  8950 1 1 130 THR CG2  C -15.589  -2.072  -2.241 1.00 . A A . 480 THR CG2  1 1 
        4  8951 1 1 130 THR H    H -12.040  -2.412  -0.606 1.00 . A A . 480 THR H    1 1 
        4  8952 1 1 130 THR HA   H -14.299  -4.110  -1.336 1.00 . A A . 480 THR HA   1 1 
        4  8953 1 1 130 THR HB   H -14.189  -2.857  -3.639 1.00 . A A . 480 THR HB   1 1 
        4  8954 1 1 130 THR HG1  H -12.701  -1.304  -3.378 1.00 . A A . 480 THR HG1  1 1 
        4  8955 1 1 130 THR HG21 H -15.594  -1.733  -1.217 1.00 . A A . 480 THR HG21 1 1 
        4  8956 1 1 130 THR HG22 H -16.214  -2.948  -2.335 1.00 . A A . 480 THR HG22 1 1 
        4  8957 1 1 130 THR HG23 H -15.967  -1.289  -2.881 1.00 . A A . 480 THR HG23 1 1 
        4  8958 1 1 130 THR N    N -12.955  -2.752  -0.536 1.00 . A A . 480 THR N    1 1 
        4  8959 1 1 130 THR O    O -11.276  -4.040  -2.176 1.00 . A A . 480 THR O    1 1 
        4  8960 1 1 130 THR OG1  O -13.377  -1.225  -2.689 1.00 . A A . 480 THR OG1  1 1 
        4  8961 1 1 131 THR C    C -11.263  -4.905  -5.128 1.00 . A A . 481 THR C    1 1 
        4  8962 1 1 131 THR CA   C -12.004  -5.829  -4.170 1.00 . A A . 481 THR CA   1 1 
        4  8963 1 1 131 THR CB   C -12.788  -6.898  -4.941 1.00 . A A . 481 THR CB   1 1 
        4  8964 1 1 131 THR CG2  C -11.891  -8.055  -5.342 1.00 . A A . 481 THR CG2  1 1 
        4  8965 1 1 131 THR H    H -13.874  -5.145  -3.494 1.00 . A A . 481 THR H    1 1 
        4  8966 1 1 131 THR HA   H -11.292  -6.312  -3.523 1.00 . A A . 481 THR HA   1 1 
        4  8967 1 1 131 THR HB   H -13.204  -6.448  -5.830 1.00 . A A . 481 THR HB   1 1 
        4  8968 1 1 131 THR HG1  H -13.489  -7.737  -3.295 1.00 . A A . 481 THR HG1  1 1 
        4  8969 1 1 131 THR HG21 H -11.120  -7.702  -6.012 1.00 . A A . 481 THR HG21 1 1 
        4  8970 1 1 131 THR HG22 H -12.483  -8.810  -5.840 1.00 . A A . 481 THR HG22 1 1 
        4  8971 1 1 131 THR HG23 H -11.435  -8.479  -4.461 1.00 . A A . 481 THR HG23 1 1 
        4  8972 1 1 131 THR N    N -12.908  -5.046  -3.356 1.00 . A A . 481 THR N    1 1 
        4  8973 1 1 131 THR O    O -10.161  -5.200  -5.598 1.00 . A A . 481 THR O    1 1 
        4  8974 1 1 131 THR OG1  O -13.859  -7.387  -4.115 1.00 . A A . 481 THR OG1  1 1 
        4  8975 1 1 132 LYS C    C -10.655  -1.706  -5.353 1.00 . A A . 482 LYS C    1 1 
        4  8976 1 1 132 LYS CA   C -11.319  -2.755  -6.247 1.00 . A A . 482 LYS CA   1 1 
        4  8977 1 1 132 LYS CB   C -12.411  -2.145  -7.142 1.00 . A A . 482 LYS CB   1 1 
        4  8978 1 1 132 LYS CD   C -14.873  -1.592  -6.992 1.00 . A A . 482 LYS CD   1 1 
        4  8979 1 1 132 LYS CE   C -15.194  -0.538  -8.039 1.00 . A A . 482 LYS CE   1 1 
        4  8980 1 1 132 LYS CG   C -13.493  -1.382  -6.387 1.00 . A A . 482 LYS CG   1 1 
        4  8981 1 1 132 LYS H    H -12.775  -3.621  -5.019 1.00 . A A . 482 LYS H    1 1 
        4  8982 1 1 132 LYS HA   H -10.565  -3.218  -6.866 1.00 . A A . 482 LYS HA   1 1 
        4  8983 1 1 132 LYS HB2  H -11.944  -1.473  -7.842 1.00 . A A . 482 LYS HB2  1 1 
        4  8984 1 1 132 LYS HB3  H -12.884  -2.945  -7.690 1.00 . A A . 482 LYS HB3  1 1 
        4  8985 1 1 132 LYS HD2  H -14.906  -2.566  -7.454 1.00 . A A . 482 LYS HD2  1 1 
        4  8986 1 1 132 LYS HD3  H -15.610  -1.541  -6.207 1.00 . A A . 482 LYS HD3  1 1 
        4  8987 1 1 132 LYS HE2  H -14.444  -0.577  -8.811 1.00 . A A . 482 LYS HE2  1 1 
        4  8988 1 1 132 LYS HE3  H -16.161  -0.758  -8.469 1.00 . A A . 482 LYS HE3  1 1 
        4  8989 1 1 132 LYS HG2  H -13.505  -1.718  -5.364 1.00 . A A . 482 LYS HG2  1 1 
        4  8990 1 1 132 LYS HG3  H -13.258  -0.330  -6.419 1.00 . A A . 482 LYS HG3  1 1 
        4  8991 1 1 132 LYS HZ1  H -15.855   0.861  -6.636 1.00 . A A . 482 LYS HZ1  1 1 
        4  8992 1 1 132 LYS HZ2  H -15.575   1.512  -8.169 1.00 . A A . 482 LYS HZ2  1 1 
        4  8993 1 1 132 LYS HZ3  H -14.268   1.127  -7.168 1.00 . A A . 482 LYS HZ3  1 1 
        4  8994 1 1 132 LYS N    N -11.892  -3.773  -5.401 1.00 . A A . 482 LYS N    1 1 
        4  8995 1 1 132 LYS NZ   N -15.223   0.836  -7.462 1.00 . A A . 482 LYS NZ   1 1 
        4  8996 1 1 132 LYS O    O -11.321  -1.005  -4.582 1.00 . A A . 482 LYS O    1 1 
        4  8997 1 1 133 LYS C    C  -7.548   0.041  -5.396 1.00 . A A . 483 LYS C    1 1 
        4  8998 1 1 133 LYS CA   C  -8.586  -0.715  -4.582 1.00 . A A . 483 LYS CA   1 1 
        4  8999 1 1 133 LYS CB   C  -7.889  -1.463  -3.440 1.00 . A A . 483 LYS CB   1 1 
        4  9000 1 1 133 LYS CD   C  -8.751  -0.220  -1.441 1.00 . A A . 483 LYS CD   1 1 
        4  9001 1 1 133 LYS CE   C  -9.197  -0.383   0.001 1.00 . A A . 483 LYS CE   1 1 
        4  9002 1 1 133 LYS CG   C  -8.706  -1.553  -2.161 1.00 . A A . 483 LYS CG   1 1 
        4  9003 1 1 133 LYS H    H  -8.860  -2.272  -5.986 1.00 . A A . 483 LYS H    1 1 
        4  9004 1 1 133 LYS HA   H  -9.282  -0.008  -4.167 1.00 . A A . 483 LYS HA   1 1 
        4  9005 1 1 133 LYS HB2  H  -7.668  -2.469  -3.767 1.00 . A A . 483 LYS HB2  1 1 
        4  9006 1 1 133 LYS HB3  H  -6.963  -0.960  -3.212 1.00 . A A . 483 LYS HB3  1 1 
        4  9007 1 1 133 LYS HD2  H  -7.764   0.217  -1.452 1.00 . A A . 483 LYS HD2  1 1 
        4  9008 1 1 133 LYS HD3  H  -9.443   0.432  -1.952 1.00 . A A . 483 LYS HD3  1 1 
        4  9009 1 1 133 LYS HE2  H -10.135  -0.915   0.017 1.00 . A A . 483 LYS HE2  1 1 
        4  9010 1 1 133 LYS HE3  H  -8.445  -0.957   0.531 1.00 . A A . 483 LYS HE3  1 1 
        4  9011 1 1 133 LYS HG2  H  -9.715  -1.853  -2.408 1.00 . A A . 483 LYS HG2  1 1 
        4  9012 1 1 133 LYS HG3  H  -8.257  -2.288  -1.510 1.00 . A A . 483 LYS HG3  1 1 
        4  9013 1 1 133 LYS HZ1  H -10.072   1.503   0.164 1.00 . A A . 483 LYS HZ1  1 1 
        4  9014 1 1 133 LYS HZ2  H  -8.464   1.449   0.691 1.00 . A A . 483 LYS HZ2  1 1 
        4  9015 1 1 133 LYS HZ3  H  -9.700   0.793   1.656 1.00 . A A . 483 LYS HZ3  1 1 
        4  9016 1 1 133 LYS N    N  -9.339  -1.654  -5.400 1.00 . A A . 483 LYS N    1 1 
        4  9017 1 1 133 LYS NZ   N  -9.370   0.931   0.675 1.00 . A A . 483 LYS NZ   1 1 
        4  9018 1 1 133 LYS O    O  -7.321   1.229  -5.166 1.00 . A A . 483 LYS O    1 1 
        4  9019 1 1 134 ILE C    C  -5.869  -0.697  -8.545 1.00 . A A . 484 ILE C    1 1 
        4  9020 1 1 134 ILE CA   C  -5.887  -0.053  -7.168 1.00 . A A . 484 ILE CA   1 1 
        4  9021 1 1 134 ILE CB   C  -4.477  -0.220  -6.550 1.00 . A A . 484 ILE CB   1 1 
        4  9022 1 1 134 ILE CD1  C  -4.525  -2.416  -5.210 1.00 . A A . 484 ILE CD1  1 1 
        4  9023 1 1 134 ILE CG1  C  -4.086  -1.703  -6.476 1.00 . A A . 484 ILE CG1  1 1 
        4  9024 1 1 134 ILE CG2  C  -4.372   0.439  -5.176 1.00 . A A . 484 ILE CG2  1 1 
        4  9025 1 1 134 ILE H    H  -7.208  -1.565  -6.526 1.00 . A A . 484 ILE H    1 1 
        4  9026 1 1 134 ILE HA   H  -6.085   0.998  -7.270 1.00 . A A . 484 ILE HA   1 1 
        4  9027 1 1 134 ILE HB   H  -3.780   0.283  -7.205 1.00 . A A . 484 ILE HB   1 1 
        4  9028 1 1 134 ILE HD11 H  -4.296  -3.468  -5.292 1.00 . A A . 484 ILE HD11 1 1 
        4  9029 1 1 134 ILE HD12 H  -5.589  -2.288  -5.075 1.00 . A A . 484 ILE HD12 1 1 
        4  9030 1 1 134 ILE HD13 H  -4.002  -2.000  -4.361 1.00 . A A . 484 ILE HD13 1 1 
        4  9031 1 1 134 ILE HG12 H  -4.524  -2.225  -7.311 1.00 . A A . 484 ILE HG12 1 1 
        4  9032 1 1 134 ILE HG13 H  -3.019  -1.772  -6.540 1.00 . A A . 484 ILE HG13 1 1 
        4  9033 1 1 134 ILE HG21 H  -3.402   0.228  -4.754 1.00 . A A . 484 ILE HG21 1 1 
        4  9034 1 1 134 ILE HG22 H  -5.141   0.044  -4.532 1.00 . A A . 484 ILE HG22 1 1 
        4  9035 1 1 134 ILE HG23 H  -4.499   1.508  -5.276 1.00 . A A . 484 ILE HG23 1 1 
        4  9036 1 1 134 ILE N    N  -6.928  -0.645  -6.344 1.00 . A A . 484 ILE N    1 1 
        4  9037 1 1 134 ILE O    O  -6.705  -1.547  -8.852 1.00 . A A . 484 ILE O    1 1 
        4  9038 1 1 135 THR C    C  -3.584  -1.803 -10.689 1.00 . A A . 485 THR C    1 1 
        4  9039 1 1 135 THR CA   C  -4.745  -0.831 -10.690 1.00 . A A . 485 THR CA   1 1 
        4  9040 1 1 135 THR CB   C  -4.467   0.279 -11.722 1.00 . A A . 485 THR CB   1 1 
        4  9041 1 1 135 THR CG2  C  -4.622  -0.242 -13.141 1.00 . A A . 485 THR CG2  1 1 
        4  9042 1 1 135 THR H    H  -4.294   0.413  -9.059 1.00 . A A . 485 THR H    1 1 
        4  9043 1 1 135 THR HA   H  -5.647  -1.362 -10.967 1.00 . A A . 485 THR HA   1 1 
        4  9044 1 1 135 THR HB   H  -3.449   0.619 -11.593 1.00 . A A . 485 THR HB   1 1 
        4  9045 1 1 135 THR HG1  H  -4.987   2.174 -11.902 1.00 . A A . 485 THR HG1  1 1 
        4  9046 1 1 135 THR HG21 H  -5.643  -0.551 -13.302 1.00 . A A . 485 THR HG21 1 1 
        4  9047 1 1 135 THR HG22 H  -3.963  -1.083 -13.288 1.00 . A A . 485 THR HG22 1 1 
        4  9048 1 1 135 THR HG23 H  -4.369   0.542 -13.842 1.00 . A A . 485 THR HG23 1 1 
        4  9049 1 1 135 THR N    N  -4.913  -0.285  -9.361 1.00 . A A . 485 THR N    1 1 
        4  9050 1 1 135 THR O    O  -2.445  -1.416 -10.455 1.00 . A A . 485 THR O    1 1 
        4  9051 1 1 135 THR OG1  O  -5.358   1.382 -11.510 1.00 . A A . 485 THR OG1  1 1 
        4  9052 1 1 136 LEU C    C  -3.027  -5.017 -12.097 1.00 . A A . 486 LEU C    1 1 
        4  9053 1 1 136 LEU CA   C  -2.817  -4.053 -10.942 1.00 . A A . 486 LEU CA   1 1 
        4  9054 1 1 136 LEU CB   C  -2.747  -4.805  -9.600 1.00 . A A . 486 LEU CB   1 1 
        4  9055 1 1 136 LEU CD1  C  -3.183  -6.865  -8.250 1.00 . A A . 486 LEU CD1  1 1 
        4  9056 1 1 136 LEU CD2  C  -5.045  -5.805  -9.527 1.00 . A A . 486 LEU CD2  1 1 
        4  9057 1 1 136 LEU CG   C  -3.556  -6.098  -9.509 1.00 . A A . 486 LEU CG   1 1 
        4  9058 1 1 136 LEU H    H  -4.794  -3.331 -11.100 1.00 . A A . 486 LEU H    1 1 
        4  9059 1 1 136 LEU HA   H  -1.877  -3.527 -11.095 1.00 . A A . 486 LEU HA   1 1 
        4  9060 1 1 136 LEU HB2  H  -1.714  -5.046  -9.404 1.00 . A A . 486 LEU HB2  1 1 
        4  9061 1 1 136 LEU HB3  H  -3.093  -4.138  -8.824 1.00 . A A . 486 LEU HB3  1 1 
        4  9062 1 1 136 LEU HD11 H  -2.108  -6.949  -8.182 1.00 . A A . 486 LEU HD11 1 1 
        4  9063 1 1 136 LEU HD12 H  -3.617  -7.855  -8.289 1.00 . A A . 486 LEU HD12 1 1 
        4  9064 1 1 136 LEU HD13 H  -3.560  -6.343  -7.385 1.00 . A A . 486 LEU HD13 1 1 
        4  9065 1 1 136 LEU HD21 H  -5.259  -5.079 -10.298 1.00 . A A . 486 LEU HD21 1 1 
        4  9066 1 1 136 LEU HD22 H  -5.349  -5.413  -8.566 1.00 . A A . 486 LEU HD22 1 1 
        4  9067 1 1 136 LEU HD23 H  -5.584  -6.716  -9.733 1.00 . A A . 486 LEU HD23 1 1 
        4  9068 1 1 136 LEU HG   H  -3.322  -6.719 -10.361 1.00 . A A . 486 LEU HG   1 1 
        4  9069 1 1 136 LEU N    N  -3.864  -3.063 -10.923 1.00 . A A . 486 LEU N    1 1 
        4  9070 1 1 136 LEU O    O  -4.136  -5.144 -12.634 1.00 . A A . 486 LEU O    1 1 
        4  9071 1 1 137 TYR C    C  -1.593  -8.003 -13.043 1.00 . A A . 487 TYR C    1 1 
        4  9072 1 1 137 TYR CA   C  -1.981  -6.630 -13.564 1.00 . A A . 487 TYR CA   1 1 
        4  9073 1 1 137 TYR CB   C  -1.017  -6.202 -14.674 1.00 . A A . 487 TYR CB   1 1 
        4  9074 1 1 137 TYR CD1  C  -1.084  -3.672 -14.676 1.00 . A A . 487 TYR CD1  1 1 
        4  9075 1 1 137 TYR CD2  C  -1.941  -4.823 -16.580 1.00 . A A . 487 TYR CD2  1 1 
        4  9076 1 1 137 TYR CE1  C  -1.385  -2.460 -15.265 1.00 . A A . 487 TYR CE1  1 1 
        4  9077 1 1 137 TYR CE2  C  -2.246  -3.610 -17.176 1.00 . A A . 487 TYR CE2  1 1 
        4  9078 1 1 137 TYR CG   C  -1.359  -4.874 -15.321 1.00 . A A . 487 TYR CG   1 1 
        4  9079 1 1 137 TYR CZ   C  -1.967  -2.433 -16.514 1.00 . A A . 487 TYR CZ   1 1 
        4  9080 1 1 137 TYR H    H  -1.113  -5.526 -11.995 1.00 . A A . 487 TYR H    1 1 
        4  9081 1 1 137 TYR HA   H  -2.990  -6.666 -13.954 1.00 . A A . 487 TYR HA   1 1 
        4  9082 1 1 137 TYR HB2  H  -0.025  -6.117 -14.258 1.00 . A A . 487 TYR HB2  1 1 
        4  9083 1 1 137 TYR HB3  H  -1.010  -6.958 -15.445 1.00 . A A . 487 TYR HB3  1 1 
        4  9084 1 1 137 TYR HD1  H  -0.634  -3.697 -13.694 1.00 . A A . 487 TYR HD1  1 1 
        4  9085 1 1 137 TYR HD2  H  -2.161  -5.745 -17.097 1.00 . A A . 487 TYR HD2  1 1 
        4  9086 1 1 137 TYR HE1  H  -1.163  -1.539 -14.746 1.00 . A A . 487 TYR HE1  1 1 
        4  9087 1 1 137 TYR HE2  H  -2.703  -3.589 -18.154 1.00 . A A . 487 TYR HE2  1 1 
        4  9088 1 1 137 TYR HH   H  -1.901  -0.509 -16.571 1.00 . A A . 487 TYR HH   1 1 
        4  9089 1 1 137 TYR N    N  -1.955  -5.677 -12.476 1.00 . A A . 487 TYR N    1 1 
        4  9090 1 1 137 TYR O    O  -0.555  -8.161 -12.394 1.00 . A A . 487 TYR O    1 1 
        4  9091 1 1 137 TYR OH   O  -2.267  -1.226 -17.107 1.00 . A A . 487 TYR OH   1 1 
        4  9092 1 1 138 ASP C    C  -2.327 -11.294 -14.060 1.00 . A A . 488 ASP C    1 1 
        4  9093 1 1 138 ASP CA   C  -2.184 -10.343 -12.887 1.00 . A A . 488 ASP CA   1 1 
        4  9094 1 1 138 ASP CB   C  -3.149 -10.723 -11.756 1.00 . A A . 488 ASP CB   1 1 
        4  9095 1 1 138 ASP CG   C  -3.410 -12.219 -11.667 1.00 . A A . 488 ASP CG   1 1 
        4  9096 1 1 138 ASP H    H  -3.221  -8.791 -13.868 1.00 . A A . 488 ASP H    1 1 
        4  9097 1 1 138 ASP HA   H  -1.170 -10.398 -12.517 1.00 . A A . 488 ASP HA   1 1 
        4  9098 1 1 138 ASP HB2  H  -2.728 -10.398 -10.815 1.00 . A A . 488 ASP HB2  1 1 
        4  9099 1 1 138 ASP HB3  H  -4.093 -10.221 -11.914 1.00 . A A . 488 ASP HB3  1 1 
        4  9100 1 1 138 ASP N    N  -2.426  -8.983 -13.326 1.00 . A A . 488 ASP N    1 1 
        4  9101 1 1 138 ASP O    O  -3.192 -11.109 -14.919 1.00 . A A . 488 ASP O    1 1 
        4  9102 1 1 138 ASP OD1  O  -2.492 -12.968 -11.270 1.00 . A A . 488 ASP OD1  1 1 
        4  9103 1 1 138 ASP OD2  O  -4.539 -12.648 -11.987 1.00 . A A . 488 ASP OD2  1 1 
        4  9104 1 1 139 GLN C    C  -1.223 -12.629 -16.536 1.00 . A A . 489 GLN C    1 1 
        4  9105 1 1 139 GLN CA   C  -1.437 -13.279 -15.166 1.00 . A A . 489 GLN CA   1 1 
        4  9106 1 1 139 GLN CB   C  -2.735 -14.079 -15.136 1.00 . A A . 489 GLN CB   1 1 
        4  9107 1 1 139 GLN CD   C  -4.194 -15.663 -13.818 1.00 . A A . 489 GLN CD   1 1 
        4  9108 1 1 139 GLN CG   C  -2.814 -15.058 -13.978 1.00 . A A . 489 GLN CG   1 1 
        4  9109 1 1 139 GLN H    H  -0.790 -12.358 -13.384 1.00 . A A . 489 GLN H    1 1 
        4  9110 1 1 139 GLN HA   H  -0.612 -13.949 -14.971 1.00 . A A . 489 GLN HA   1 1 
        4  9111 1 1 139 GLN HB2  H  -3.556 -13.386 -15.043 1.00 . A A . 489 GLN HB2  1 1 
        4  9112 1 1 139 GLN HB3  H  -2.835 -14.629 -16.057 1.00 . A A . 489 GLN HB3  1 1 
        4  9113 1 1 139 GLN HE21 H  -4.720 -14.175 -12.598 1.00 . A A . 489 GLN HE21 1 1 
        4  9114 1 1 139 GLN HE22 H  -5.936 -15.385 -12.902 1.00 . A A . 489 GLN HE22 1 1 
        4  9115 1 1 139 GLN HG2  H  -2.105 -15.856 -14.147 1.00 . A A . 489 GLN HG2  1 1 
        4  9116 1 1 139 GLN HG3  H  -2.559 -14.536 -13.067 1.00 . A A . 489 GLN HG3  1 1 
        4  9117 1 1 139 GLN N    N  -1.445 -12.283 -14.106 1.00 . A A . 489 GLN N    1 1 
        4  9118 1 1 139 GLN NE2  N  -5.037 -15.014 -13.033 1.00 . A A . 489 GLN NE2  1 1 
        4  9119 1 1 139 GLN O    O  -1.674 -13.144 -17.562 1.00 . A A . 489 GLN O    1 1 
        4  9120 1 1 139 GLN OE1  O  -4.501 -16.707 -14.396 1.00 . A A . 489 GLN OE1  1 1 
        4  9121 1 1 140 GLY C    C  -1.441 -10.021 -18.308 1.00 . A A . 490 GLY C    1 1 
        4  9122 1 1 140 GLY CA   C  -0.251 -10.782 -17.769 1.00 . A A . 490 GLY CA   1 1 
        4  9123 1 1 140 GLY H    H  -0.217 -11.127 -15.683 1.00 . A A . 490 GLY H    1 1 
        4  9124 1 1 140 GLY HA2  H   0.551 -10.086 -17.590 1.00 . A A . 490 GLY HA2  1 1 
        4  9125 1 1 140 GLY HA3  H   0.063 -11.494 -18.514 1.00 . A A . 490 GLY HA3  1 1 
        4  9126 1 1 140 GLY N    N  -0.536 -11.490 -16.537 1.00 . A A . 490 GLY N    1 1 
        4  9127 1 1 140 GLY O    O  -1.448  -9.607 -19.470 1.00 . A A . 490 GLY O    1 1 
        4  9128 1 1 141 LYS C    C  -4.111  -8.145 -16.813 1.00 . A A . 491 LYS C    1 1 
        4  9129 1 1 141 LYS CA   C  -3.640  -9.112 -17.888 1.00 . A A . 491 LYS CA   1 1 
        4  9130 1 1 141 LYS CB   C  -4.750 -10.107 -18.208 1.00 . A A . 491 LYS CB   1 1 
        4  9131 1 1 141 LYS CD   C  -4.216 -11.749 -20.046 1.00 . A A . 491 LYS CD   1 1 
        4  9132 1 1 141 LYS CE   C  -5.008 -12.944 -19.533 1.00 . A A . 491 LYS CE   1 1 
        4  9133 1 1 141 LYS CG   C  -4.885 -10.428 -19.690 1.00 . A A . 491 LYS CG   1 1 
        4  9134 1 1 141 LYS H    H  -2.384 -10.171 -16.555 1.00 . A A . 491 LYS H    1 1 
        4  9135 1 1 141 LYS HA   H  -3.401  -8.553 -18.780 1.00 . A A . 491 LYS HA   1 1 
        4  9136 1 1 141 LYS HB2  H  -4.544 -11.028 -17.683 1.00 . A A . 491 LYS HB2  1 1 
        4  9137 1 1 141 LYS HB3  H  -5.690  -9.705 -17.857 1.00 . A A . 491 LYS HB3  1 1 
        4  9138 1 1 141 LYS HD2  H  -4.135 -11.822 -21.119 1.00 . A A . 491 LYS HD2  1 1 
        4  9139 1 1 141 LYS HD3  H  -3.229 -11.768 -19.607 1.00 . A A . 491 LYS HD3  1 1 
        4  9140 1 1 141 LYS HE2  H  -4.752 -13.112 -18.498 1.00 . A A . 491 LYS HE2  1 1 
        4  9141 1 1 141 LYS HE3  H  -6.062 -12.723 -19.613 1.00 . A A . 491 LYS HE3  1 1 
        4  9142 1 1 141 LYS HG2  H  -5.935 -10.487 -19.941 1.00 . A A . 491 LYS HG2  1 1 
        4  9143 1 1 141 LYS HG3  H  -4.424  -9.636 -20.263 1.00 . A A . 491 LYS HG3  1 1 
        4  9144 1 1 141 LYS HZ1  H  -5.323 -14.959 -19.992 1.00 . A A . 491 LYS HZ1  1 1 
        4  9145 1 1 141 LYS HZ2  H  -3.719 -14.457 -20.180 1.00 . A A . 491 LYS HZ2  1 1 
        4  9146 1 1 141 LYS HZ3  H  -4.884 -14.012 -21.322 1.00 . A A . 491 LYS HZ3  1 1 
        4  9147 1 1 141 LYS N    N  -2.444  -9.823 -17.473 1.00 . A A . 491 LYS N    1 1 
        4  9148 1 1 141 LYS NZ   N  -4.712 -14.178 -20.310 1.00 . A A . 491 LYS NZ   1 1 
        4  9149 1 1 141 LYS O    O  -3.769  -8.284 -15.640 1.00 . A A . 491 LYS O    1 1 
        4  9150 1 1 142 LEU C    C  -6.737  -6.707 -15.728 1.00 . A A . 492 LEU C    1 1 
        4  9151 1 1 142 LEU CA   C  -5.437  -6.184 -16.300 1.00 . A A . 492 LEU CA   1 1 
        4  9152 1 1 142 LEU CB   C  -5.679  -4.845 -17.002 1.00 . A A . 492 LEU CB   1 1 
        4  9153 1 1 142 LEU CD1  C  -5.454  -3.051 -15.271 1.00 . A A . 492 LEU CD1  1 1 
        4  9154 1 1 142 LEU CD2  C  -7.187  -2.846 -17.056 1.00 . A A . 492 LEU CD2  1 1 
        4  9155 1 1 142 LEU CG   C  -6.422  -3.807 -16.163 1.00 . A A . 492 LEU CG   1 1 
        4  9156 1 1 142 LEU H    H  -5.141  -7.112 -18.166 1.00 . A A . 492 LEU H    1 1 
        4  9157 1 1 142 LEU HA   H  -4.726  -6.045 -15.498 1.00 . A A . 492 LEU HA   1 1 
        4  9158 1 1 142 LEU HB2  H  -4.723  -4.431 -17.286 1.00 . A A . 492 LEU HB2  1 1 
        4  9159 1 1 142 LEU HB3  H  -6.254  -5.029 -17.899 1.00 . A A . 492 LEU HB3  1 1 
        4  9160 1 1 142 LEU HD11 H  -4.810  -3.751 -14.760 1.00 . A A . 492 LEU HD11 1 1 
        4  9161 1 1 142 LEU HD12 H  -6.012  -2.477 -14.544 1.00 . A A . 492 LEU HD12 1 1 
        4  9162 1 1 142 LEU HD13 H  -4.857  -2.384 -15.871 1.00 . A A . 492 LEU HD13 1 1 
        4  9163 1 1 142 LEU HD21 H  -7.680  -2.103 -16.446 1.00 . A A . 492 LEU HD21 1 1 
        4  9164 1 1 142 LEU HD22 H  -7.923  -3.394 -17.623 1.00 . A A . 492 LEU HD22 1 1 
        4  9165 1 1 142 LEU HD23 H  -6.501  -2.358 -17.733 1.00 . A A . 492 LEU HD23 1 1 
        4  9166 1 1 142 LEU HG   H  -7.134  -4.316 -15.528 1.00 . A A . 492 LEU HG   1 1 
        4  9167 1 1 142 LEU N    N  -4.897  -7.164 -17.222 1.00 . A A . 492 LEU N    1 1 
        4  9168 1 1 142 LEU O    O  -7.563  -7.269 -16.452 1.00 . A A . 492 LEU O    1 1 
        4  9169 1 1 143 ILE C    C  -8.800  -5.919 -12.968 1.00 . A A . 493 ILE C    1 1 
        4  9170 1 1 143 ILE CA   C  -8.130  -7.013 -13.795 1.00 . A A . 493 ILE CA   1 1 
        4  9171 1 1 143 ILE CB   C  -7.824  -8.256 -12.929 1.00 . A A . 493 ILE CB   1 1 
        4  9172 1 1 143 ILE CD1  C -10.123  -9.349 -12.977 1.00 . A A . 493 ILE CD1  1 1 
        4  9173 1 1 143 ILE CG1  C  -9.055  -8.696 -12.130 1.00 . A A . 493 ILE CG1  1 1 
        4  9174 1 1 143 ILE CG2  C  -6.644  -7.985 -12.012 1.00 . A A . 493 ILE CG2  1 1 
        4  9175 1 1 143 ILE H    H  -6.243  -6.065 -13.909 1.00 . A A . 493 ILE H    1 1 
        4  9176 1 1 143 ILE HA   H  -8.812  -7.314 -14.577 1.00 . A A . 493 ILE HA   1 1 
        4  9177 1 1 143 ILE HB   H  -7.540  -9.053 -13.597 1.00 . A A . 493 ILE HB   1 1 
        4  9178 1 1 143 ILE HD11 H -10.446  -8.660 -13.740 1.00 . A A . 493 ILE HD11 1 1 
        4  9179 1 1 143 ILE HD12 H -10.964  -9.619 -12.354 1.00 . A A . 493 ILE HD12 1 1 
        4  9180 1 1 143 ILE HD13 H  -9.721 -10.239 -13.441 1.00 . A A . 493 ILE HD13 1 1 
        4  9181 1 1 143 ILE HG12 H  -8.752  -9.406 -11.374 1.00 . A A . 493 ILE HG12 1 1 
        4  9182 1 1 143 ILE HG13 H  -9.491  -7.830 -11.652 1.00 . A A . 493 ILE HG13 1 1 
        4  9183 1 1 143 ILE HG21 H  -5.888  -7.440 -12.561 1.00 . A A . 493 ILE HG21 1 1 
        4  9184 1 1 143 ILE HG22 H  -6.232  -8.922 -11.664 1.00 . A A . 493 ILE HG22 1 1 
        4  9185 1 1 143 ILE HG23 H  -6.970  -7.397 -11.167 1.00 . A A . 493 ILE HG23 1 1 
        4  9186 1 1 143 ILE N    N  -6.925  -6.530 -14.439 1.00 . A A . 493 ILE N    1 1 
        4  9187 1 1 143 ILE O    O -10.026  -5.797 -12.976 1.00 . A A . 493 ILE O    1 1 
        4  9188 1 1 144 TRP C    C  -7.833  -2.721 -11.688 1.00 . A A . 494 TRP C    1 1 
        4  9189 1 1 144 TRP CA   C  -8.555  -4.035 -11.457 1.00 . A A . 494 TRP CA   1 1 
        4  9190 1 1 144 TRP CB   C  -8.494  -4.408  -9.975 1.00 . A A . 494 TRP CB   1 1 
        4  9191 1 1 144 TRP CD1  C -10.896  -5.246  -9.669 1.00 . A A . 494 TRP CD1  1 1 
        4  9192 1 1 144 TRP CD2  C  -9.321  -6.723  -9.064 1.00 . A A . 494 TRP CD2  1 1 
        4  9193 1 1 144 TRP CE2  C -10.586  -7.306  -8.868 1.00 . A A . 494 TRP CE2  1 1 
        4  9194 1 1 144 TRP CE3  C  -8.180  -7.469  -8.745 1.00 . A A . 494 TRP CE3  1 1 
        4  9195 1 1 144 TRP CG   C  -9.541  -5.408  -9.586 1.00 . A A . 494 TRP CG   1 1 
        4  9196 1 1 144 TRP CH2  C  -9.605  -9.301  -8.070 1.00 . A A . 494 TRP CH2  1 1 
        4  9197 1 1 144 TRP CZ2  C -10.738  -8.594  -8.370 1.00 . A A . 494 TRP CZ2  1 1 
        4  9198 1 1 144 TRP CZ3  C  -8.335  -8.748  -8.251 1.00 . A A . 494 TRP CZ3  1 1 
        4  9199 1 1 144 TRP H    H  -7.025  -5.222 -12.333 1.00 . A A . 494 TRP H    1 1 
        4  9200 1 1 144 TRP HA   H  -9.589  -3.911 -11.740 1.00 . A A . 494 TRP HA   1 1 
        4  9201 1 1 144 TRP HB2  H  -7.522  -4.831  -9.759 1.00 . A A . 494 TRP HB2  1 1 
        4  9202 1 1 144 TRP HB3  H  -8.637  -3.519  -9.380 1.00 . A A . 494 TRP HB3  1 1 
        4  9203 1 1 144 TRP HD1  H -11.383  -4.352 -10.029 1.00 . A A . 494 TRP HD1  1 1 
        4  9204 1 1 144 TRP HE1  H -12.506  -6.523  -9.218 1.00 . A A . 494 TRP HE1  1 1 
        4  9205 1 1 144 TRP HE3  H  -7.192  -7.060  -8.875 1.00 . A A . 494 TRP HE3  1 1 
        4  9206 1 1 144 TRP HH2  H  -9.682 -10.306  -7.679 1.00 . A A . 494 TRP HH2  1 1 
        4  9207 1 1 144 TRP HZ2  H -11.712  -9.039  -8.225 1.00 . A A . 494 TRP HZ2  1 1 
        4  9208 1 1 144 TRP HZ3  H  -7.466  -9.338  -7.998 1.00 . A A . 494 TRP HZ3  1 1 
        4  9209 1 1 144 TRP N    N  -8.003  -5.106 -12.281 1.00 . A A . 494 TRP N    1 1 
        4  9210 1 1 144 TRP NE1  N -11.533  -6.388  -9.246 1.00 . A A . 494 TRP NE1  1 1 
        4  9211 1 1 144 TRP O    O  -6.670  -2.708 -12.094 1.00 . A A . 494 TRP O    1 1 
        4  9212 1 1 145 GLY C    C  -8.893   0.793 -11.191 1.00 . A A . 495 GLY C    1 1 
        4  9213 1 1 145 GLY CA   C  -7.951  -0.309 -11.604 1.00 . A A . 495 GLY CA   1 1 
        4  9214 1 1 145 GLY H    H  -9.456  -1.705 -11.114 1.00 . A A . 495 GLY H    1 1 
        4  9215 1 1 145 GLY HA2  H  -7.057  -0.235 -11.009 1.00 . A A . 495 GLY HA2  1 1 
        4  9216 1 1 145 GLY HA3  H  -7.695  -0.177 -12.644 1.00 . A A . 495 GLY HA3  1 1 
        4  9217 1 1 145 GLY N    N  -8.530  -1.624 -11.426 1.00 . A A . 495 GLY N    1 1 
        4  9218 1 1 145 GLY O    O  -9.339   1.579 -12.029 1.00 . A A . 495 GLY O    1 1 
        4  9219 1 1 146 THR C    C -10.116   1.906  -7.878 1.00 . A A . 496 THR C    1 1 
        4  9220 1 1 146 THR CA   C -10.099   1.887  -9.402 1.00 . A A . 496 THR CA   1 1 
        4  9221 1 1 146 THR CB   C -11.531   1.693  -9.952 1.00 . A A . 496 THR CB   1 1 
        4  9222 1 1 146 THR CG2  C -12.115   0.365  -9.495 1.00 . A A . 496 THR CG2  1 1 
        4  9223 1 1 146 THR H    H  -8.802   0.220  -9.263 1.00 . A A . 496 THR H    1 1 
        4  9224 1 1 146 THR HA   H  -9.733   2.843  -9.751 1.00 . A A . 496 THR HA   1 1 
        4  9225 1 1 146 THR HB   H -11.482   1.688 -11.029 1.00 . A A . 496 THR HB   1 1 
        4  9226 1 1 146 THR HG1  H -11.862   3.581  -9.430 1.00 . A A . 496 THR HG1  1 1 
        4  9227 1 1 146 THR HG21 H -12.222   0.366  -8.417 1.00 . A A . 496 THR HG21 1 1 
        4  9228 1 1 146 THR HG22 H -11.454  -0.436  -9.791 1.00 . A A . 496 THR HG22 1 1 
        4  9229 1 1 146 THR HG23 H -13.083   0.217  -9.955 1.00 . A A . 496 THR HG23 1 1 
        4  9230 1 1 146 THR N    N  -9.200   0.863  -9.899 1.00 . A A . 496 THR N    1 1 
        4  9231 1 1 146 THR O    O  -9.720   0.937  -7.225 1.00 . A A . 496 THR O    1 1 
        4  9232 1 1 146 THR OG1  O -12.386   2.768  -9.538 1.00 . A A . 496 THR OG1  1 1 
        4  9233 1 1 147 GLU C    C -12.074   2.917  -5.388 1.00 . A A . 497 GLU C    1 1 
        4  9234 1 1 147 GLU CA   C -10.672   3.248  -5.912 1.00 . A A . 497 GLU CA   1 1 
        4  9235 1 1 147 GLU CB   C -10.338   4.719  -5.618 1.00 . A A . 497 GLU CB   1 1 
        4  9236 1 1 147 GLU CD   C -10.929   6.004  -7.736 1.00 . A A . 497 GLU CD   1 1 
        4  9237 1 1 147 GLU CG   C -11.280   5.720  -6.284 1.00 . A A . 497 GLU CG   1 1 
        4  9238 1 1 147 GLU H    H -10.900   3.731  -7.942 1.00 . A A . 497 GLU H    1 1 
        4  9239 1 1 147 GLU HA   H  -9.948   2.617  -5.421 1.00 . A A . 497 GLU HA   1 1 
        4  9240 1 1 147 GLU HB2  H -10.375   4.878  -4.553 1.00 . A A . 497 GLU HB2  1 1 
        4  9241 1 1 147 GLU HB3  H  -9.333   4.921  -5.966 1.00 . A A . 497 GLU HB3  1 1 
        4  9242 1 1 147 GLU HG2  H -12.283   5.325  -6.245 1.00 . A A . 497 GLU HG2  1 1 
        4  9243 1 1 147 GLU HG3  H -11.240   6.648  -5.732 1.00 . A A . 497 GLU HG3  1 1 
        4  9244 1 1 147 GLU N    N -10.587   3.020  -7.341 1.00 . A A . 497 GLU N    1 1 
        4  9245 1 1 147 GLU O    O -13.008   2.710  -6.173 1.00 . A A . 497 GLU O    1 1 
        4  9246 1 1 147 GLU OE1  O -11.325   5.210  -8.620 1.00 . A A . 497 GLU OE1  1 1 
        4  9247 1 1 147 GLU OE2  O -10.257   7.023  -8.002 1.00 . A A . 497 GLU OE2  1 1 
        4  9248 1 1 148 PRO C    C -14.254   3.821  -3.030 1.00 . A A . 498 PRO C    1 1 
        4  9249 1 1 148 PRO CA   C -13.523   2.544  -3.440 1.00 . A A . 498 PRO CA   1 1 
        4  9250 1 1 148 PRO CB   C -13.136   1.736  -2.209 1.00 . A A . 498 PRO CB   1 1 
        4  9251 1 1 148 PRO CD   C -11.180   2.924  -3.038 1.00 . A A . 498 PRO CD   1 1 
        4  9252 1 1 148 PRO CG   C -11.754   2.189  -1.844 1.00 . A A . 498 PRO CG   1 1 
        4  9253 1 1 148 PRO HA   H -14.155   1.951  -4.084 1.00 . A A . 498 PRO HA   1 1 
        4  9254 1 1 148 PRO HB2  H -13.842   1.936  -1.418 1.00 . A A . 498 PRO HB2  1 1 
        4  9255 1 1 148 PRO HB3  H -13.154   0.685  -2.452 1.00 . A A . 498 PRO HB3  1 1 
        4  9256 1 1 148 PRO HD2  H -10.987   3.957  -2.788 1.00 . A A . 498 PRO HD2  1 1 
        4  9257 1 1 148 PRO HD3  H -10.273   2.442  -3.375 1.00 . A A . 498 PRO HD3  1 1 
        4  9258 1 1 148 PRO HG2  H -11.803   2.854  -0.994 1.00 . A A . 498 PRO HG2  1 1 
        4  9259 1 1 148 PRO HG3  H -11.143   1.331  -1.607 1.00 . A A . 498 PRO HG3  1 1 
        4  9260 1 1 148 PRO N    N -12.237   2.820  -4.056 1.00 . A A . 498 PRO N    1 1 
        4  9261 1 1 148 PRO O    O -13.827   4.539  -2.126 1.00 . A A . 498 PRO O    1 1 
        4  9262 1 1 149 ASN C    C -17.531   4.865  -2.924 1.00 . A A . 499 ASN C    1 1 
        4  9263 1 1 149 ASN CA   C -16.147   5.279  -3.408 1.00 . A A . 499 ASN CA   1 1 
        4  9264 1 1 149 ASN CB   C -16.253   6.143  -4.665 1.00 . A A . 499 ASN CB   1 1 
        4  9265 1 1 149 ASN CG   C -16.408   7.628  -4.367 1.00 . A A . 499 ASN CG   1 1 
        4  9266 1 1 149 ASN H    H -15.664   3.481  -4.389 1.00 . A A . 499 ASN H    1 1 
        4  9267 1 1 149 ASN HA   H -15.646   5.836  -2.626 1.00 . A A . 499 ASN HA   1 1 
        4  9268 1 1 149 ASN HB2  H -15.363   6.007  -5.260 1.00 . A A . 499 ASN HB2  1 1 
        4  9269 1 1 149 ASN HB3  H -17.110   5.820  -5.237 1.00 . A A . 499 ASN HB3  1 1 
        4  9270 1 1 149 ASN HD21 H -17.587   7.231  -2.814 1.00 . A A . 499 ASN HD21 1 1 
        4  9271 1 1 149 ASN HD22 H -17.285   8.909  -3.134 1.00 . A A . 499 ASN HD22 1 1 
        4  9272 1 1 149 ASN N    N -15.360   4.093  -3.695 1.00 . A A . 499 ASN N    1 1 
        4  9273 1 1 149 ASN ND2  N -17.165   7.959  -3.336 1.00 . A A . 499 ASN ND2  1 1 
        4  9274 1 1 149 ASN O    O -18.250   5.706  -2.347 1.00 . A A . 499 ASN O    1 1 
        4  9275 1 1 149 ASN OXT  O -17.897   3.686  -3.130 1.00 . A A . 499 ASN OXT  1 1 
        4  9276 1 1 149 ASN OD1  O -15.852   8.472  -5.074 1.00 . A A . 499 ASN OD1  1 1 
        5  9277 1 1   1 MET C    C -15.013 -12.941  -8.903 1.00 . A A . 351 MET C    1 1 
        5  9278 1 1   1 MET CA   C -16.443 -12.414  -8.946 1.00 . A A . 351 MET CA   1 1 
        5  9279 1 1   1 MET CB   C -16.981 -12.201  -7.528 1.00 . A A . 351 MET CB   1 1 
        5  9280 1 1   1 MET CE   C -19.248 -10.263  -6.061 1.00 . A A . 351 MET CE   1 1 
        5  9281 1 1   1 MET CG   C -16.683 -10.818  -6.970 1.00 . A A . 351 MET CG   1 1 
        5  9282 1 1   1 MET H1   H -17.462 -14.230  -9.307 1.00 . A A . 351 MET H1   1 1 
        5  9283 1 1   1 MET HA   H -16.448 -11.468  -9.470 1.00 . A A . 351 MET HA   1 1 
        5  9284 1 1   1 MET HB2  H -18.053 -12.341  -7.537 1.00 . A A . 351 MET HB2  1 1 
        5  9285 1 1   1 MET HB3  H -16.536 -12.936  -6.873 1.00 . A A . 351 MET HB3  1 1 
        5  9286 1 1   1 MET HE1  H -19.895  -9.964  -5.249 1.00 . A A . 351 MET HE1  1 1 
        5  9287 1 1   1 MET HE2  H -19.596 -11.198  -6.474 1.00 . A A . 351 MET HE2  1 1 
        5  9288 1 1   1 MET HE3  H -19.259  -9.502  -6.828 1.00 . A A . 351 MET HE3  1 1 
        5  9289 1 1   1 MET HG2  H -15.626 -10.746  -6.775 1.00 . A A . 351 MET HG2  1 1 
        5  9290 1 1   1 MET HG3  H -16.964 -10.084  -7.710 1.00 . A A . 351 MET HG3  1 1 
        5  9291 1 1   1 MET N    N -17.293 -13.339  -9.679 1.00 . A A . 351 MET N    1 1 
        5  9292 1 1   1 MET O    O -14.750 -14.066  -9.326 1.00 . A A . 351 MET O    1 1 
        5  9293 1 1   1 MET SD   S -17.578 -10.467  -5.443 1.00 . A A . 351 MET SD   1 1 
        5  9294 1 1   2 ALA C    C -12.442 -13.486  -7.178 1.00 . A A . 352 ALA C    1 1 
        5  9295 1 1   2 ALA CA   C -12.697 -12.507  -8.319 1.00 . A A . 352 ALA CA   1 1 
        5  9296 1 1   2 ALA CB   C -11.827 -11.278  -8.156 1.00 . A A . 352 ALA CB   1 1 
        5  9297 1 1   2 ALA H    H -14.361 -11.244  -8.081 1.00 . A A . 352 ALA H    1 1 
        5  9298 1 1   2 ALA HA   H -12.427 -12.983  -9.250 1.00 . A A . 352 ALA HA   1 1 
        5  9299 1 1   2 ALA HB1  H -11.853 -10.692  -9.064 1.00 . A A . 352 ALA HB1  1 1 
        5  9300 1 1   2 ALA HB2  H -10.818 -11.590  -7.957 1.00 . A A . 352 ALA HB2  1 1 
        5  9301 1 1   2 ALA HB3  H -12.191 -10.683  -7.331 1.00 . A A . 352 ALA HB3  1 1 
        5  9302 1 1   2 ALA N    N -14.094 -12.125  -8.404 1.00 . A A . 352 ALA N    1 1 
        5  9303 1 1   2 ALA O    O -13.219 -13.573  -6.224 1.00 . A A . 352 ALA O    1 1 
        5  9304 1 1   3 SER C    C  -9.880 -14.645  -5.332 1.00 . A A . 353 SER C    1 1 
        5  9305 1 1   3 SER CA   C -10.951 -15.188  -6.277 1.00 . A A . 353 SER CA   1 1 
        5  9306 1 1   3 SER CB   C -10.441 -16.437  -6.993 1.00 . A A . 353 SER CB   1 1 
        5  9307 1 1   3 SER H    H -10.745 -14.061  -8.051 1.00 . A A . 353 SER H    1 1 
        5  9308 1 1   3 SER HA   H -11.830 -15.441  -5.704 1.00 . A A . 353 SER HA   1 1 
        5  9309 1 1   3 SER HB2  H  -9.671 -16.906  -6.400 1.00 . A A . 353 SER HB2  1 1 
        5  9310 1 1   3 SER HB3  H -11.260 -17.128  -7.137 1.00 . A A . 353 SER HB3  1 1 
        5  9311 1 1   3 SER HG   H  -9.841 -16.887  -8.805 1.00 . A A . 353 SER HG   1 1 
        5  9312 1 1   3 SER N    N -11.330 -14.197  -7.276 1.00 . A A . 353 SER N    1 1 
        5  9313 1 1   3 SER O    O  -9.283 -15.386  -4.550 1.00 . A A . 353 SER O    1 1 
        5  9314 1 1   3 SER OG   O  -9.904 -16.095  -8.261 1.00 . A A . 353 SER OG   1 1 
        5  9315 1 1   4 ILE C    C  -9.291 -11.702  -3.627 1.00 . A A . 354 ILE C    1 1 
        5  9316 1 1   4 ILE CA   C  -8.643 -12.722  -4.544 1.00 . A A . 354 ILE CA   1 1 
        5  9317 1 1   4 ILE CB   C  -7.548 -12.008  -5.371 1.00 . A A . 354 ILE CB   1 1 
        5  9318 1 1   4 ILE CD1  C  -5.869 -13.864  -5.873 1.00 . A A . 354 ILE CD1  1 1 
        5  9319 1 1   4 ILE CG1  C  -6.944 -12.952  -6.420 1.00 . A A . 354 ILE CG1  1 1 
        5  9320 1 1   4 ILE CG2  C  -6.466 -11.461  -4.449 1.00 . A A . 354 ILE CG2  1 1 
        5  9321 1 1   4 ILE H    H -10.166 -12.798  -6.008 1.00 . A A . 354 ILE H    1 1 
        5  9322 1 1   4 ILE HA   H  -8.177 -13.493  -3.947 1.00 . A A . 354 ILE HA   1 1 
        5  9323 1 1   4 ILE HB   H  -8.004 -11.169  -5.875 1.00 . A A . 354 ILE HB   1 1 
        5  9324 1 1   4 ILE HD11 H  -6.124 -14.149  -4.863 1.00 . A A . 354 ILE HD11 1 1 
        5  9325 1 1   4 ILE HD12 H  -4.922 -13.344  -5.872 1.00 . A A . 354 ILE HD12 1 1 
        5  9326 1 1   4 ILE HD13 H  -5.796 -14.746  -6.490 1.00 . A A . 354 ILE HD13 1 1 
        5  9327 1 1   4 ILE HG12 H  -7.727 -13.573  -6.827 1.00 . A A . 354 ILE HG12 1 1 
        5  9328 1 1   4 ILE HG13 H  -6.510 -12.362  -7.214 1.00 . A A . 354 ILE HG13 1 1 
        5  9329 1 1   4 ILE HG21 H  -6.318 -12.138  -3.619 1.00 . A A . 354 ILE HG21 1 1 
        5  9330 1 1   4 ILE HG22 H  -6.775 -10.497  -4.073 1.00 . A A . 354 ILE HG22 1 1 
        5  9331 1 1   4 ILE HG23 H  -5.543 -11.355  -4.999 1.00 . A A . 354 ILE HG23 1 1 
        5  9332 1 1   4 ILE N    N  -9.644 -13.351  -5.393 1.00 . A A . 354 ILE N    1 1 
        5  9333 1 1   4 ILE O    O -10.134 -10.919  -4.060 1.00 . A A . 354 ILE O    1 1 
        5  9334 1 1   5 SER C    C  -8.306  -9.866  -0.953 1.00 . A A . 355 SER C    1 1 
        5  9335 1 1   5 SER CA   C  -9.435 -10.790  -1.400 1.00 . A A . 355 SER CA   1 1 
        5  9336 1 1   5 SER CB   C -10.050 -11.515  -0.202 1.00 . A A . 355 SER CB   1 1 
        5  9337 1 1   5 SER H    H  -8.262 -12.400  -2.064 1.00 . A A . 355 SER H    1 1 
        5  9338 1 1   5 SER HA   H -10.192 -10.209  -1.894 1.00 . A A . 355 SER HA   1 1 
        5  9339 1 1   5 SER HB2  H -10.678 -12.317  -0.554 1.00 . A A . 355 SER HB2  1 1 
        5  9340 1 1   5 SER HB3  H  -9.261 -11.920   0.414 1.00 . A A . 355 SER HB3  1 1 
        5  9341 1 1   5 SER HG   H -11.740 -10.621   0.247 1.00 . A A . 355 SER HG   1 1 
        5  9342 1 1   5 SER N    N  -8.918 -11.732  -2.361 1.00 . A A . 355 SER N    1 1 
        5  9343 1 1   5 SER O    O  -7.140 -10.263  -0.939 1.00 . A A . 355 SER O    1 1 
        5  9344 1 1   5 SER OG   O -10.835 -10.634   0.587 1.00 . A A . 355 SER OG   1 1 
        5  9345 1 1   6 VAL C    C  -8.257  -6.556   0.626 1.00 . A A . 356 VAL C    1 1 
        5  9346 1 1   6 VAL CA   C  -7.629  -7.691  -0.186 1.00 . A A . 356 VAL CA   1 1 
        5  9347 1 1   6 VAL CB   C  -6.872  -7.110  -1.406 1.00 . A A . 356 VAL CB   1 1 
        5  9348 1 1   6 VAL CG1  C  -7.780  -6.221  -2.239 1.00 . A A . 356 VAL CG1  1 1 
        5  9349 1 1   6 VAL CG2  C  -5.627  -6.355  -0.967 1.00 . A A . 356 VAL CG2  1 1 
        5  9350 1 1   6 VAL H    H  -9.577  -8.366  -0.631 1.00 . A A . 356 VAL H    1 1 
        5  9351 1 1   6 VAL HA   H  -6.913  -8.225   0.427 1.00 . A A . 356 VAL HA   1 1 
        5  9352 1 1   6 VAL HB   H  -6.561  -7.937  -2.029 1.00 . A A . 356 VAL HB   1 1 
        5  9353 1 1   6 VAL HG11 H  -8.628  -6.796  -2.583 1.00 . A A . 356 VAL HG11 1 1 
        5  9354 1 1   6 VAL HG12 H  -7.231  -5.844  -3.091 1.00 . A A . 356 VAL HG12 1 1 
        5  9355 1 1   6 VAL HG13 H  -8.127  -5.390  -1.640 1.00 . A A . 356 VAL HG13 1 1 
        5  9356 1 1   6 VAL HG21 H  -5.904  -5.574  -0.276 1.00 . A A . 356 VAL HG21 1 1 
        5  9357 1 1   6 VAL HG22 H  -5.148  -5.919  -1.831 1.00 . A A . 356 VAL HG22 1 1 
        5  9358 1 1   6 VAL HG23 H  -4.943  -7.036  -0.484 1.00 . A A . 356 VAL HG23 1 1 
        5  9359 1 1   6 VAL N    N  -8.637  -8.639  -0.609 1.00 . A A . 356 VAL N    1 1 
        5  9360 1 1   6 VAL O    O  -9.429  -6.229   0.451 1.00 . A A . 356 VAL O    1 1 
        5  9361 1 1   7 GLN C    C  -6.920  -3.739   2.207 1.00 . A A . 357 GLN C    1 1 
        5  9362 1 1   7 GLN CA   C  -7.920  -4.873   2.353 1.00 . A A . 357 GLN CA   1 1 
        5  9363 1 1   7 GLN CB   C  -8.046  -5.308   3.817 1.00 . A A . 357 GLN CB   1 1 
        5  9364 1 1   7 GLN CD   C  -8.779  -4.625   6.153 1.00 . A A . 357 GLN CD   1 1 
        5  9365 1 1   7 GLN CG   C  -8.328  -4.162   4.778 1.00 . A A . 357 GLN CG   1 1 
        5  9366 1 1   7 GLN H    H  -6.566  -6.324   1.639 1.00 . A A . 357 GLN H    1 1 
        5  9367 1 1   7 GLN HA   H  -8.884  -4.546   1.991 1.00 . A A . 357 GLN HA   1 1 
        5  9368 1 1   7 GLN HB2  H  -8.850  -6.023   3.898 1.00 . A A . 357 GLN HB2  1 1 
        5  9369 1 1   7 GLN HB3  H  -7.124  -5.782   4.118 1.00 . A A . 357 GLN HB3  1 1 
        5  9370 1 1   7 GLN HE21 H  -7.861  -6.367   5.913 1.00 . A A . 357 GLN HE21 1 1 
        5  9371 1 1   7 GLN HE22 H  -8.679  -6.155   7.417 1.00 . A A . 357 GLN HE22 1 1 
        5  9372 1 1   7 GLN HG2  H  -7.428  -3.578   4.894 1.00 . A A . 357 GLN HG2  1 1 
        5  9373 1 1   7 GLN HG3  H  -9.104  -3.540   4.354 1.00 . A A . 357 GLN HG3  1 1 
        5  9374 1 1   7 GLN N    N  -7.476  -5.986   1.527 1.00 . A A . 357 GLN N    1 1 
        5  9375 1 1   7 GLN NE2  N  -8.403  -5.835   6.530 1.00 . A A . 357 GLN NE2  1 1 
        5  9376 1 1   7 GLN O    O  -5.751  -3.992   1.923 1.00 . A A . 357 GLN O    1 1 
        5  9377 1 1   7 GLN OE1  O  -9.466  -3.899   6.871 1.00 . A A . 357 GLN OE1  1 1 
        5  9378 1 1   8 TYR C    C  -6.575  -0.443   3.451 1.00 . A A . 358 TYR C    1 1 
        5  9379 1 1   8 TYR CA   C  -6.476  -1.356   2.243 1.00 . A A . 358 TYR CA   1 1 
        5  9380 1 1   8 TYR CB   C  -6.835  -0.585   0.973 1.00 . A A . 358 TYR CB   1 1 
        5  9381 1 1   8 TYR CD1  C  -4.405   0.115   0.738 1.00 . A A . 358 TYR CD1  1 1 
        5  9382 1 1   8 TYR CD2  C  -6.073   1.412  -0.362 1.00 . A A . 358 TYR CD2  1 1 
        5  9383 1 1   8 TYR CE1  C  -3.425   0.949   0.240 1.00 . A A . 358 TYR CE1  1 1 
        5  9384 1 1   8 TYR CE2  C  -5.098   2.251  -0.862 1.00 . A A . 358 TYR CE2  1 1 
        5  9385 1 1   8 TYR CG   C  -5.748   0.332   0.447 1.00 . A A . 358 TYR CG   1 1 
        5  9386 1 1   8 TYR CZ   C  -3.777   2.015  -0.559 1.00 . A A . 358 TYR CZ   1 1 
        5  9387 1 1   8 TYR H    H  -8.297  -2.353   2.652 1.00 . A A . 358 TYR H    1 1 
        5  9388 1 1   8 TYR HA   H  -5.467  -1.726   2.162 1.00 . A A . 358 TYR HA   1 1 
        5  9389 1 1   8 TYR HB2  H  -7.062  -1.291   0.197 1.00 . A A . 358 TYR HB2  1 1 
        5  9390 1 1   8 TYR HB3  H  -7.712   0.017   1.170 1.00 . A A . 358 TYR HB3  1 1 
        5  9391 1 1   8 TYR HD1  H  -4.130  -0.717   1.364 1.00 . A A . 358 TYR HD1  1 1 
        5  9392 1 1   8 TYR HD2  H  -7.111   1.596  -0.598 1.00 . A A . 358 TYR HD2  1 1 
        5  9393 1 1   8 TYR HE1  H  -2.388   0.762   0.474 1.00 . A A . 358 TYR HE1  1 1 
        5  9394 1 1   8 TYR HE2  H  -5.372   3.088  -1.485 1.00 . A A . 358 TYR HE2  1 1 
        5  9395 1 1   8 TYR HH   H  -2.967   3.749  -0.765 1.00 . A A . 358 TYR HH   1 1 
        5  9396 1 1   8 TYR N    N  -7.361  -2.503   2.390 1.00 . A A . 358 TYR N    1 1 
        5  9397 1 1   8 TYR O    O  -7.667  -0.140   3.913 1.00 . A A . 358 TYR O    1 1 
        5  9398 1 1   8 TYR OH   O  -2.802   2.848  -1.061 1.00 . A A . 358 TYR OH   1 1 
        5  9399 1 1   9 ARG C    C  -4.167   1.768   5.052 1.00 . A A . 359 ARG C    1 1 
        5  9400 1 1   9 ARG CA   C  -5.391   0.867   5.123 1.00 . A A . 359 ARG CA   1 1 
        5  9401 1 1   9 ARG CB   C  -5.365   0.069   6.432 1.00 . A A . 359 ARG CB   1 1 
        5  9402 1 1   9 ARG CD   C  -6.660  -1.259   8.144 1.00 . A A . 359 ARG CD   1 1 
        5  9403 1 1   9 ARG CG   C  -6.689  -0.604   6.771 1.00 . A A . 359 ARG CG   1 1 
        5  9404 1 1   9 ARG CZ   C  -8.415  -2.273   9.565 1.00 . A A . 359 ARG CZ   1 1 
        5  9405 1 1   9 ARG H    H  -4.582  -0.305   3.539 1.00 . A A . 359 ARG H    1 1 
        5  9406 1 1   9 ARG HA   H  -6.281   1.483   5.105 1.00 . A A . 359 ARG HA   1 1 
        5  9407 1 1   9 ARG HB2  H  -4.606  -0.694   6.359 1.00 . A A . 359 ARG HB2  1 1 
        5  9408 1 1   9 ARG HB3  H  -5.111   0.741   7.238 1.00 . A A . 359 ARG HB3  1 1 
        5  9409 1 1   9 ARG HD2  H  -5.783  -1.883   8.214 1.00 . A A . 359 ARG HD2  1 1 
        5  9410 1 1   9 ARG HD3  H  -6.615  -0.486   8.899 1.00 . A A . 359 ARG HD3  1 1 
        5  9411 1 1   9 ARG HE   H  -8.251  -2.516   7.586 1.00 . A A . 359 ARG HE   1 1 
        5  9412 1 1   9 ARG HG2  H  -7.471   0.139   6.755 1.00 . A A . 359 ARG HG2  1 1 
        5  9413 1 1   9 ARG HG3  H  -6.895  -1.360   6.026 1.00 . A A . 359 ARG HG3  1 1 
        5  9414 1 1   9 ARG HH11 H  -7.088  -1.132  10.589 1.00 . A A . 359 ARG HH11 1 1 
        5  9415 1 1   9 ARG HH12 H  -8.340  -1.850  11.549 1.00 . A A . 359 ARG HH12 1 1 
        5  9416 1 1   9 ARG HH21 H  -9.883  -3.468   8.835 1.00 . A A . 359 ARG HH21 1 1 
        5  9417 1 1   9 ARG HH22 H  -9.947  -3.184  10.545 1.00 . A A . 359 ARG HH22 1 1 
        5  9418 1 1   9 ARG N    N  -5.431  -0.020   3.962 1.00 . A A . 359 ARG N    1 1 
        5  9419 1 1   9 ARG NE   N  -7.850  -2.079   8.375 1.00 . A A . 359 ARG NE   1 1 
        5  9420 1 1   9 ARG NH1  N  -7.908  -1.705  10.655 1.00 . A A . 359 ARG NH1  1 1 
        5  9421 1 1   9 ARG NH2  N  -9.502  -3.035   9.658 1.00 . A A . 359 ARG NH2  1 1 
        5  9422 1 1   9 ARG O    O  -3.047   1.288   4.907 1.00 . A A . 359 ARG O    1 1 
        5  9423 1 1  10 ALA C    C  -3.593   5.289   5.847 1.00 . A A . 360 ALA C    1 1 
        5  9424 1 1  10 ALA CA   C  -3.269   4.011   5.095 1.00 . A A . 360 ALA CA   1 1 
        5  9425 1 1  10 ALA CB   C  -2.929   4.322   3.644 1.00 . A A . 360 ALA CB   1 1 
        5  9426 1 1  10 ALA H    H  -5.289   3.403   5.287 1.00 . A A . 360 ALA H    1 1 
        5  9427 1 1  10 ALA HA   H  -2.409   3.544   5.551 1.00 . A A . 360 ALA HA   1 1 
        5  9428 1 1  10 ALA HB1  H  -2.487   3.448   3.185 1.00 . A A . 360 ALA HB1  1 1 
        5  9429 1 1  10 ALA HB2  H  -2.235   5.145   3.601 1.00 . A A . 360 ALA HB2  1 1 
        5  9430 1 1  10 ALA HB3  H  -3.834   4.584   3.115 1.00 . A A . 360 ALA HB3  1 1 
        5  9431 1 1  10 ALA N    N  -4.374   3.068   5.160 1.00 . A A . 360 ALA N    1 1 
        5  9432 1 1  10 ALA O    O  -2.926   5.633   6.822 1.00 . A A . 360 ALA O    1 1 
        5  9433 1 1  11 GLY C    C  -6.309   7.755   5.460 1.00 . A A . 361 GLY C    1 1 
        5  9434 1 1  11 GLY CA   C  -5.014   7.223   6.025 1.00 . A A . 361 GLY CA   1 1 
        5  9435 1 1  11 GLY H    H  -5.114   5.656   4.610 1.00 . A A . 361 GLY H    1 1 
        5  9436 1 1  11 GLY HA2  H  -5.136   7.048   7.085 1.00 . A A . 361 GLY HA2  1 1 
        5  9437 1 1  11 GLY HA3  H  -4.239   7.957   5.877 1.00 . A A . 361 GLY HA3  1 1 
        5  9438 1 1  11 GLY N    N  -4.617   5.986   5.390 1.00 . A A . 361 GLY N    1 1 
        5  9439 1 1  11 GLY O    O  -6.572   7.617   4.263 1.00 . A A . 361 GLY O    1 1 
        5  9440 1 1  12 ASP C    C  -8.177  10.165   5.049 1.00 . A A . 362 ASP C    1 1 
        5  9441 1 1  12 ASP CA   C  -8.397   8.920   5.898 1.00 . A A . 362 ASP CA   1 1 
        5  9442 1 1  12 ASP CB   C  -9.252   9.260   7.124 1.00 . A A . 362 ASP CB   1 1 
        5  9443 1 1  12 ASP CG   C -10.649   9.722   6.759 1.00 . A A . 362 ASP CG   1 1 
        5  9444 1 1  12 ASP H    H  -6.832   8.462   7.251 1.00 . A A . 362 ASP H    1 1 
        5  9445 1 1  12 ASP HA   H  -8.909   8.176   5.305 1.00 . A A . 362 ASP HA   1 1 
        5  9446 1 1  12 ASP HB2  H  -9.338   8.386   7.750 1.00 . A A . 362 ASP HB2  1 1 
        5  9447 1 1  12 ASP HB3  H  -8.769  10.049   7.681 1.00 . A A . 362 ASP HB3  1 1 
        5  9448 1 1  12 ASP N    N  -7.115   8.364   6.314 1.00 . A A . 362 ASP N    1 1 
        5  9449 1 1  12 ASP O    O  -8.715  10.287   3.951 1.00 . A A . 362 ASP O    1 1 
        5  9450 1 1  12 ASP OD1  O -11.441   8.899   6.259 1.00 . A A . 362 ASP OD1  1 1 
        5  9451 1 1  12 ASP OD2  O -10.972  10.909   6.990 1.00 . A A . 362 ASP OD2  1 1 
        5  9452 1 1  13 GLY C    C  -6.102  13.158   5.656 1.00 . A A . 363 GLY C    1 1 
        5  9453 1 1  13 GLY CA   C  -7.055  12.294   4.864 1.00 . A A . 363 GLY CA   1 1 
        5  9454 1 1  13 GLY H    H  -6.941  10.893   6.437 1.00 . A A . 363 GLY H    1 1 
        5  9455 1 1  13 GLY HA2  H  -6.605  12.054   3.911 1.00 . A A . 363 GLY HA2  1 1 
        5  9456 1 1  13 GLY HA3  H  -7.971  12.840   4.695 1.00 . A A . 363 GLY HA3  1 1 
        5  9457 1 1  13 GLY N    N  -7.354  11.065   5.563 1.00 . A A . 363 GLY N    1 1 
        5  9458 1 1  13 GLY O    O  -6.488  13.751   6.665 1.00 . A A . 363 GLY O    1 1 
        5  9459 1 1  14 SER C    C  -2.756  14.422   4.922 1.00 . A A . 364 SER C    1 1 
        5  9460 1 1  14 SER CA   C  -3.851  14.010   5.896 1.00 . A A . 364 SER CA   1 1 
        5  9461 1 1  14 SER CB   C  -3.257  13.198   7.054 1.00 . A A . 364 SER CB   1 1 
        5  9462 1 1  14 SER H    H  -4.610  12.738   4.401 1.00 . A A . 364 SER H    1 1 
        5  9463 1 1  14 SER HA   H  -4.323  14.897   6.291 1.00 . A A . 364 SER HA   1 1 
        5  9464 1 1  14 SER HB2  H  -4.059  12.816   7.668 1.00 . A A . 364 SER HB2  1 1 
        5  9465 1 1  14 SER HB3  H  -2.689  12.371   6.654 1.00 . A A . 364 SER HB3  1 1 
        5  9466 1 1  14 SER HG   H  -1.720  13.429   8.247 1.00 . A A . 364 SER HG   1 1 
        5  9467 1 1  14 SER N    N  -4.860  13.226   5.213 1.00 . A A . 364 SER N    1 1 
        5  9468 1 1  14 SER O    O  -2.768  14.017   3.757 1.00 . A A . 364 SER O    1 1 
        5  9469 1 1  14 SER OG   O  -2.404  13.989   7.864 1.00 . A A . 364 SER OG   1 1 
        5  9470 1 1  15 MET C    C   0.236  14.551   4.266 1.00 . A A . 365 MET C    1 1 
        5  9471 1 1  15 MET CA   C  -0.701  15.704   4.595 1.00 . A A . 365 MET CA   1 1 
        5  9472 1 1  15 MET CB   C   0.076  16.792   5.341 1.00 . A A . 365 MET CB   1 1 
        5  9473 1 1  15 MET CE   C   0.831  18.775   7.777 1.00 . A A . 365 MET CE   1 1 
        5  9474 1 1  15 MET CG   C  -0.723  18.056   5.595 1.00 . A A . 365 MET CG   1 1 
        5  9475 1 1  15 MET H    H  -1.881  15.506   6.343 1.00 . A A . 365 MET H    1 1 
        5  9476 1 1  15 MET HA   H  -1.096  16.116   3.667 1.00 . A A . 365 MET HA   1 1 
        5  9477 1 1  15 MET HB2  H   0.397  16.397   6.294 1.00 . A A . 365 MET HB2  1 1 
        5  9478 1 1  15 MET HB3  H   0.948  17.053   4.762 1.00 . A A . 365 MET HB3  1 1 
        5  9479 1 1  15 MET HE1  H   1.432  19.517   8.284 1.00 . A A . 365 MET HE1  1 1 
        5  9480 1 1  15 MET HE2  H   1.418  17.881   7.619 1.00 . A A . 365 MET HE2  1 1 
        5  9481 1 1  15 MET HE3  H  -0.035  18.538   8.377 1.00 . A A . 365 MET HE3  1 1 
        5  9482 1 1  15 MET HG2  H  -1.192  18.355   4.667 1.00 . A A . 365 MET HG2  1 1 
        5  9483 1 1  15 MET HG3  H  -1.484  17.843   6.329 1.00 . A A . 365 MET HG3  1 1 
        5  9484 1 1  15 MET N    N  -1.821  15.229   5.404 1.00 . A A . 365 MET N    1 1 
        5  9485 1 1  15 MET O    O   0.196  13.498   4.905 1.00 . A A . 365 MET O    1 1 
        5  9486 1 1  15 MET SD   S   0.295  19.421   6.194 1.00 . A A . 365 MET SD   1 1 
        5  9487 1 1  16 ASN C    C   3.347  14.376   2.490 1.00 . A A . 366 ASN C    1 1 
        5  9488 1 1  16 ASN CA   C   2.033  13.737   2.866 1.00 . A A . 366 ASN CA   1 1 
        5  9489 1 1  16 ASN CB   C   1.498  12.934   1.674 1.00 . A A . 366 ASN CB   1 1 
        5  9490 1 1  16 ASN CG   C   0.103  12.375   1.896 1.00 . A A . 366 ASN CG   1 1 
        5  9491 1 1  16 ASN H    H   1.137  15.638   2.860 1.00 . A A . 366 ASN H    1 1 
        5  9492 1 1  16 ASN HA   H   2.194  13.077   3.699 1.00 . A A . 366 ASN HA   1 1 
        5  9493 1 1  16 ASN HB2  H   1.469  13.576   0.806 1.00 . A A . 366 ASN HB2  1 1 
        5  9494 1 1  16 ASN HB3  H   2.168  12.113   1.481 1.00 . A A . 366 ASN HB3  1 1 
        5  9495 1 1  16 ASN HD21 H   0.846  10.760   2.773 1.00 . A A . 366 ASN HD21 1 1 
        5  9496 1 1  16 ASN HD22 H  -0.875  10.833   2.661 1.00 . A A . 366 ASN HD22 1 1 
        5  9497 1 1  16 ASN N    N   1.100  14.762   3.287 1.00 . A A . 366 ASN N    1 1 
        5  9498 1 1  16 ASN ND2  N   0.017  11.203   2.502 1.00 . A A . 366 ASN ND2  1 1 
        5  9499 1 1  16 ASN O    O   3.635  14.566   1.314 1.00 . A A . 366 ASN O    1 1 
        5  9500 1 1  16 ASN OD1  O  -0.889  12.997   1.527 1.00 . A A . 366 ASN OD1  1 1 
        5  9501 1 1  17 SER C    C   6.455  14.375   2.760 1.00 . A A . 367 SER C    1 1 
        5  9502 1 1  17 SER CA   C   5.419  15.368   3.293 1.00 . A A . 367 SER CA   1 1 
        5  9503 1 1  17 SER CB   C   5.900  15.973   4.607 1.00 . A A . 367 SER CB   1 1 
        5  9504 1 1  17 SER H    H   3.806  14.587   4.413 1.00 . A A . 367 SER H    1 1 
        5  9505 1 1  17 SER HA   H   5.293  16.158   2.567 1.00 . A A . 367 SER HA   1 1 
        5  9506 1 1  17 SER HB2  H   6.344  15.196   5.215 1.00 . A A . 367 SER HB2  1 1 
        5  9507 1 1  17 SER HB3  H   6.637  16.734   4.403 1.00 . A A . 367 SER HB3  1 1 
        5  9508 1 1  17 SER HG   H   4.775  17.500   5.120 1.00 . A A . 367 SER HG   1 1 
        5  9509 1 1  17 SER N    N   4.123  14.736   3.497 1.00 . A A . 367 SER N    1 1 
        5  9510 1 1  17 SER O    O   7.506  14.170   3.366 1.00 . A A . 367 SER O    1 1 
        5  9511 1 1  17 SER OG   O   4.816  16.554   5.320 1.00 . A A . 367 SER OG   1 1 
        5  9512 1 1  18 ASN C    C   7.267  11.555   1.797 1.00 . A A . 368 ASN C    1 1 
        5  9513 1 1  18 ASN CA   C   6.996  12.794   0.951 1.00 . A A . 368 ASN CA   1 1 
        5  9514 1 1  18 ASN CB   C   8.314  13.456   0.521 1.00 . A A . 368 ASN CB   1 1 
        5  9515 1 1  18 ASN CG   C   8.092  14.781  -0.190 1.00 . A A . 368 ASN CG   1 1 
        5  9516 1 1  18 ASN H    H   5.259  13.972   1.216 1.00 . A A . 368 ASN H    1 1 
        5  9517 1 1  18 ASN HA   H   6.472  12.481   0.074 1.00 . A A . 368 ASN HA   1 1 
        5  9518 1 1  18 ASN HB2  H   8.926  13.635   1.393 1.00 . A A . 368 ASN HB2  1 1 
        5  9519 1 1  18 ASN HB3  H   8.839  12.793  -0.150 1.00 . A A . 368 ASN HB3  1 1 
        5  9520 1 1  18 ASN HD21 H   8.188  13.891  -1.960 1.00 . A A . 368 ASN HD21 1 1 
        5  9521 1 1  18 ASN HD22 H   7.930  15.600  -1.994 1.00 . A A . 368 ASN HD22 1 1 
        5  9522 1 1  18 ASN N    N   6.129  13.757   1.628 1.00 . A A . 368 ASN N    1 1 
        5  9523 1 1  18 ASN ND2  N   8.064  14.752  -1.513 1.00 . A A . 368 ASN ND2  1 1 
        5  9524 1 1  18 ASN O    O   8.134  10.741   1.474 1.00 . A A . 368 ASN O    1 1 
        5  9525 1 1  18 ASN OD1  O   7.949  15.823   0.448 1.00 . A A . 368 ASN OD1  1 1 
        5  9526 1 1  19 GLN C    C   5.314   9.532   3.924 1.00 . A A . 369 GLN C    1 1 
        5  9527 1 1  19 GLN CA   C   6.639  10.266   3.759 1.00 . A A . 369 GLN CA   1 1 
        5  9528 1 1  19 GLN CB   C   7.142  10.734   5.124 1.00 . A A . 369 GLN CB   1 1 
        5  9529 1 1  19 GLN CD   C   9.149  11.666   6.318 1.00 . A A . 369 GLN CD   1 1 
        5  9530 1 1  19 GLN CG   C   8.344  11.653   5.041 1.00 . A A . 369 GLN CG   1 1 
        5  9531 1 1  19 GLN H    H   5.810  12.069   3.033 1.00 . A A . 369 GLN H    1 1 
        5  9532 1 1  19 GLN HA   H   7.362   9.588   3.330 1.00 . A A . 369 GLN HA   1 1 
        5  9533 1 1  19 GLN HB2  H   6.345  11.258   5.630 1.00 . A A . 369 GLN HB2  1 1 
        5  9534 1 1  19 GLN HB3  H   7.418   9.867   5.708 1.00 . A A . 369 GLN HB3  1 1 
        5  9535 1 1  19 GLN HE21 H   8.133  13.239   6.975 1.00 . A A . 369 GLN HE21 1 1 
        5  9536 1 1  19 GLN HE22 H   9.355  12.633   8.036 1.00 . A A . 369 GLN HE22 1 1 
        5  9537 1 1  19 GLN HG2  H   8.976  11.323   4.233 1.00 . A A . 369 GLN HG2  1 1 
        5  9538 1 1  19 GLN HG3  H   8.001  12.658   4.838 1.00 . A A . 369 GLN HG3  1 1 
        5  9539 1 1  19 GLN N    N   6.495  11.399   2.856 1.00 . A A . 369 GLN N    1 1 
        5  9540 1 1  19 GLN NE2  N   8.850  12.607   7.198 1.00 . A A . 369 GLN NE2  1 1 
        5  9541 1 1  19 GLN O    O   4.393  10.030   4.574 1.00 . A A . 369 GLN O    1 1 
        5  9542 1 1  19 GLN OE1  O  10.037  10.839   6.511 1.00 . A A . 369 GLN OE1  1 1 
        5  9543 1 1  20 ILE C    C   4.381   6.079   3.602 1.00 . A A . 370 ILE C    1 1 
        5  9544 1 1  20 ILE CA   C   4.017   7.543   3.405 1.00 . A A . 370 ILE CA   1 1 
        5  9545 1 1  20 ILE CB   C   3.151   7.681   2.127 1.00 . A A . 370 ILE CB   1 1 
        5  9546 1 1  20 ILE CD1  C   3.292   7.713  -0.432 1.00 . A A . 370 ILE CD1  1 1 
        5  9547 1 1  20 ILE CG1  C   4.013   7.470   0.880 1.00 . A A . 370 ILE CG1  1 1 
        5  9548 1 1  20 ILE CG2  C   2.462   9.036   2.093 1.00 . A A . 370 ILE CG2  1 1 
        5  9549 1 1  20 ILE H    H   5.991   8.009   2.816 1.00 . A A . 370 ILE H    1 1 
        5  9550 1 1  20 ILE HA   H   3.437   7.880   4.250 1.00 . A A . 370 ILE HA   1 1 
        5  9551 1 1  20 ILE HB   H   2.385   6.920   2.159 1.00 . A A . 370 ILE HB   1 1 
        5  9552 1 1  20 ILE HD11 H   2.757   8.651  -0.381 1.00 . A A . 370 ILE HD11 1 1 
        5  9553 1 1  20 ILE HD12 H   2.594   6.911  -0.612 1.00 . A A . 370 ILE HD12 1 1 
        5  9554 1 1  20 ILE HD13 H   4.016   7.754  -1.237 1.00 . A A . 370 ILE HD13 1 1 
        5  9555 1 1  20 ILE HG12 H   4.856   8.138   0.922 1.00 . A A . 370 ILE HG12 1 1 
        5  9556 1 1  20 ILE HG13 H   4.374   6.451   0.874 1.00 . A A . 370 ILE HG13 1 1 
        5  9557 1 1  20 ILE HG21 H   3.206   9.818   2.138 1.00 . A A . 370 ILE HG21 1 1 
        5  9558 1 1  20 ILE HG22 H   1.796   9.121   2.939 1.00 . A A . 370 ILE HG22 1 1 
        5  9559 1 1  20 ILE HG23 H   1.898   9.129   1.176 1.00 . A A . 370 ILE HG23 1 1 
        5  9560 1 1  20 ILE N    N   5.220   8.354   3.326 1.00 . A A . 370 ILE N    1 1 
        5  9561 1 1  20 ILE O    O   5.554   5.737   3.750 1.00 . A A . 370 ILE O    1 1 
        5  9562 1 1  21 ARG C    C   2.199   3.071   3.811 1.00 . A A . 371 ARG C    1 1 
        5  9563 1 1  21 ARG CA   C   3.558   3.789   3.786 1.00 . A A . 371 ARG CA   1 1 
        5  9564 1 1  21 ARG CB   C   4.356   3.460   5.054 1.00 . A A . 371 ARG CB   1 1 
        5  9565 1 1  21 ARG CD   C   4.629   4.786   7.176 1.00 . A A . 371 ARG CD   1 1 
        5  9566 1 1  21 ARG CG   C   3.701   3.925   6.345 1.00 . A A . 371 ARG CG   1 1 
        5  9567 1 1  21 ARG CZ   C   3.670   5.421   9.370 1.00 . A A . 371 ARG CZ   1 1 
        5  9568 1 1  21 ARG H    H   2.459   5.577   3.558 1.00 . A A . 371 ARG H    1 1 
        5  9569 1 1  21 ARG HA   H   4.119   3.449   2.929 1.00 . A A . 371 ARG HA   1 1 
        5  9570 1 1  21 ARG HB2  H   4.485   2.388   5.110 1.00 . A A . 371 ARG HB2  1 1 
        5  9571 1 1  21 ARG HB3  H   5.327   3.926   4.978 1.00 . A A . 371 ARG HB3  1 1 
        5  9572 1 1  21 ARG HD2  H   5.652   4.518   6.951 1.00 . A A . 371 ARG HD2  1 1 
        5  9573 1 1  21 ARG HD3  H   4.461   5.819   6.919 1.00 . A A . 371 ARG HD3  1 1 
        5  9574 1 1  21 ARG HE   H   4.766   3.786   9.020 1.00 . A A . 371 ARG HE   1 1 
        5  9575 1 1  21 ARG HG2  H   2.818   4.499   6.101 1.00 . A A . 371 ARG HG2  1 1 
        5  9576 1 1  21 ARG HG3  H   3.415   3.056   6.918 1.00 . A A . 371 ARG HG3  1 1 
        5  9577 1 1  21 ARG HH11 H   3.368   6.815   7.923 1.00 . A A . 371 ARG HH11 1 1 
        5  9578 1 1  21 ARG HH12 H   2.636   7.164   9.457 1.00 . A A . 371 ARG HH12 1 1 
        5  9579 1 1  21 ARG HH21 H   3.826   4.261  11.029 1.00 . A A . 371 ARG HH21 1 1 
        5  9580 1 1  21 ARG HH22 H   2.909   5.722  11.224 1.00 . A A . 371 ARG HH22 1 1 
        5  9581 1 1  21 ARG N    N   3.368   5.228   3.634 1.00 . A A . 371 ARG N    1 1 
        5  9582 1 1  21 ARG NE   N   4.389   4.600   8.607 1.00 . A A . 371 ARG NE   1 1 
        5  9583 1 1  21 ARG NH1  N   3.190   6.559   8.877 1.00 . A A . 371 ARG NH1  1 1 
        5  9584 1 1  21 ARG NH2  N   3.451   5.113  10.642 1.00 . A A . 371 ARG NH2  1 1 
        5  9585 1 1  21 ARG O    O   1.793   2.514   4.833 1.00 . A A . 371 ARG O    1 1 
        5  9586 1 1  22 PRO C    C   0.248   0.925   2.752 1.00 . A A . 372 PRO C    1 1 
        5  9587 1 1  22 PRO CA   C   0.152   2.441   2.618 1.00 . A A . 372 PRO CA   1 1 
        5  9588 1 1  22 PRO CB   C  -0.379   2.832   1.238 1.00 . A A . 372 PRO CB   1 1 
        5  9589 1 1  22 PRO CD   C   1.842   3.712   1.408 1.00 . A A . 372 PRO CD   1 1 
        5  9590 1 1  22 PRO CG   C   0.830   3.172   0.436 1.00 . A A . 372 PRO CG   1 1 
        5  9591 1 1  22 PRO HA   H  -0.510   2.821   3.383 1.00 . A A . 372 PRO HA   1 1 
        5  9592 1 1  22 PRO HB2  H  -0.915   1.999   0.811 1.00 . A A . 372 PRO HB2  1 1 
        5  9593 1 1  22 PRO HB3  H  -1.042   3.680   1.332 1.00 . A A . 372 PRO HB3  1 1 
        5  9594 1 1  22 PRO HD2  H   2.840   3.417   1.113 1.00 . A A . 372 PRO HD2  1 1 
        5  9595 1 1  22 PRO HD3  H   1.767   4.788   1.469 1.00 . A A . 372 PRO HD3  1 1 
        5  9596 1 1  22 PRO HG2  H   1.214   2.285  -0.047 1.00 . A A . 372 PRO HG2  1 1 
        5  9597 1 1  22 PRO HG3  H   0.582   3.922  -0.300 1.00 . A A . 372 PRO HG3  1 1 
        5  9598 1 1  22 PRO N    N   1.463   3.087   2.689 1.00 . A A . 372 PRO N    1 1 
        5  9599 1 1  22 PRO O    O   0.915   0.261   1.958 1.00 . A A . 372 PRO O    1 1 
        5  9600 1 1  23 GLN C    C  -1.678  -1.702   3.495 1.00 . A A . 373 GLN C    1 1 
        5  9601 1 1  23 GLN CA   C  -0.407  -1.049   3.997 1.00 . A A . 373 GLN CA   1 1 
        5  9602 1 1  23 GLN CB   C  -0.221  -1.360   5.485 1.00 . A A . 373 GLN CB   1 1 
        5  9603 1 1  23 GLN CD   C  -0.970  -0.930   7.857 1.00 . A A . 373 GLN CD   1 1 
        5  9604 1 1  23 GLN CG   C  -1.066  -0.499   6.407 1.00 . A A . 373 GLN CG   1 1 
        5  9605 1 1  23 GLN H    H  -0.967   0.959   4.337 1.00 . A A . 373 GLN H    1 1 
        5  9606 1 1  23 GLN HA   H   0.428  -1.459   3.449 1.00 . A A . 373 GLN HA   1 1 
        5  9607 1 1  23 GLN HB2  H  -0.485  -2.395   5.651 1.00 . A A . 373 GLN HB2  1 1 
        5  9608 1 1  23 GLN HB3  H   0.820  -1.220   5.746 1.00 . A A . 373 GLN HB3  1 1 
        5  9609 1 1  23 GLN HE21 H  -1.323   0.925   8.467 1.00 . A A . 373 GLN HE21 1 1 
        5  9610 1 1  23 GLN HE22 H  -1.102  -0.249   9.716 1.00 . A A . 373 GLN HE22 1 1 
        5  9611 1 1  23 GLN HG2  H  -0.730   0.525   6.331 1.00 . A A . 373 GLN HG2  1 1 
        5  9612 1 1  23 GLN HG3  H  -2.097  -0.564   6.096 1.00 . A A . 373 GLN HG3  1 1 
        5  9613 1 1  23 GLN N    N  -0.426   0.383   3.756 1.00 . A A . 373 GLN N    1 1 
        5  9614 1 1  23 GLN NE2  N  -1.147   0.011   8.771 1.00 . A A . 373 GLN NE2  1 1 
        5  9615 1 1  23 GLN O    O  -2.737  -1.072   3.420 1.00 . A A . 373 GLN O    1 1 
        5  9616 1 1  23 GLN OE1  O  -0.742  -2.102   8.155 1.00 . A A . 373 GLN OE1  1 1 
        5  9617 1 1  24 LEU C    C  -2.629  -5.176   3.036 1.00 . A A . 374 LEU C    1 1 
        5  9618 1 1  24 LEU CA   C  -2.720  -3.705   2.660 1.00 . A A . 374 LEU CA   1 1 
        5  9619 1 1  24 LEU CB   C  -2.940  -3.544   1.133 1.00 . A A . 374 LEU CB   1 1 
        5  9620 1 1  24 LEU CD1  C  -0.870  -2.287   0.357 1.00 . A A . 374 LEU CD1  1 1 
        5  9621 1 1  24 LEU CD2  C  -0.879  -4.793   0.357 1.00 . A A . 374 LEU CD2  1 1 
        5  9622 1 1  24 LEU CG   C  -1.717  -3.540   0.189 1.00 . A A . 374 LEU CG   1 1 
        5  9623 1 1  24 LEU H    H  -0.700  -3.425   3.240 1.00 . A A . 374 LEU H    1 1 
        5  9624 1 1  24 LEU HA   H  -3.582  -3.292   3.167 1.00 . A A . 374 LEU HA   1 1 
        5  9625 1 1  24 LEU HB2  H  -3.580  -4.353   0.818 1.00 . A A . 374 LEU HB2  1 1 
        5  9626 1 1  24 LEU HB3  H  -3.479  -2.620   0.978 1.00 . A A . 374 LEU HB3  1 1 
        5  9627 1 1  24 LEU HD11 H  -1.454  -1.521   0.850 1.00 . A A . 374 LEU HD11 1 1 
        5  9628 1 1  24 LEU HD12 H  -0.558  -1.933  -0.616 1.00 . A A . 374 LEU HD12 1 1 
        5  9629 1 1  24 LEU HD13 H   0.001  -2.517   0.953 1.00 . A A . 374 LEU HD13 1 1 
        5  9630 1 1  24 LEU HD21 H  -0.864  -5.079   1.398 1.00 . A A . 374 LEU HD21 1 1 
        5  9631 1 1  24 LEU HD22 H   0.129  -4.602   0.022 1.00 . A A . 374 LEU HD22 1 1 
        5  9632 1 1  24 LEU HD23 H  -1.306  -5.594  -0.230 1.00 . A A . 374 LEU HD23 1 1 
        5  9633 1 1  24 LEU HG   H  -2.082  -3.535  -0.828 1.00 . A A . 374 LEU HG   1 1 
        5  9634 1 1  24 LEU N    N  -1.573  -2.970   3.149 1.00 . A A . 374 LEU N    1 1 
        5  9635 1 1  24 LEU O    O  -1.548  -5.717   3.272 1.00 . A A . 374 LEU O    1 1 
        5  9636 1 1  25 GLN C    C  -4.355  -8.020   2.265 1.00 . A A . 375 GLN C    1 1 
        5  9637 1 1  25 GLN CA   C  -3.832  -7.228   3.448 1.00 . A A . 375 GLN CA   1 1 
        5  9638 1 1  25 GLN CB   C  -4.711  -7.453   4.680 1.00 . A A . 375 GLN CB   1 1 
        5  9639 1 1  25 GLN CD   C  -5.176  -6.828   7.097 1.00 . A A . 375 GLN CD   1 1 
        5  9640 1 1  25 GLN CG   C  -4.362  -6.540   5.850 1.00 . A A . 375 GLN CG   1 1 
        5  9641 1 1  25 GLN H    H  -4.608  -5.337   2.905 1.00 . A A . 375 GLN H    1 1 
        5  9642 1 1  25 GLN HA   H  -2.826  -7.555   3.666 1.00 . A A . 375 GLN HA   1 1 
        5  9643 1 1  25 GLN HB2  H  -5.743  -7.282   4.409 1.00 . A A . 375 GLN HB2  1 1 
        5  9644 1 1  25 GLN HB3  H  -4.598  -8.477   5.003 1.00 . A A . 375 GLN HB3  1 1 
        5  9645 1 1  25 GLN HE21 H  -5.125  -8.777   6.736 1.00 . A A . 375 GLN HE21 1 1 
        5  9646 1 1  25 GLN HE22 H  -5.983  -8.297   8.156 1.00 . A A . 375 GLN HE22 1 1 
        5  9647 1 1  25 GLN HG2  H  -3.316  -6.671   6.087 1.00 . A A . 375 GLN HG2  1 1 
        5  9648 1 1  25 GLN HG3  H  -4.535  -5.516   5.552 1.00 . A A . 375 GLN HG3  1 1 
        5  9649 1 1  25 GLN N    N  -3.776  -5.820   3.104 1.00 . A A . 375 GLN N    1 1 
        5  9650 1 1  25 GLN NE2  N  -5.456  -8.094   7.354 1.00 . A A . 375 GLN NE2  1 1 
        5  9651 1 1  25 GLN O    O  -5.562  -8.174   2.091 1.00 . A A . 375 GLN O    1 1 
        5  9652 1 1  25 GLN OE1  O  -5.530  -5.913   7.836 1.00 . A A . 375 GLN OE1  1 1 
        5  9653 1 1  26 ILE C    C  -3.800 -10.745   0.562 1.00 . A A . 376 ILE C    1 1 
        5  9654 1 1  26 ILE CA   C  -3.796  -9.250   0.253 1.00 . A A . 376 ILE CA   1 1 
        5  9655 1 1  26 ILE CB   C  -2.830  -8.945  -0.921 1.00 . A A . 376 ILE CB   1 1 
        5  9656 1 1  26 ILE CD1  C  -3.866  -9.322  -3.213 1.00 . A A . 376 ILE CD1  1 1 
        5  9657 1 1  26 ILE CG1  C  -3.051  -9.912  -2.088 1.00 . A A . 376 ILE CG1  1 1 
        5  9658 1 1  26 ILE CG2  C  -1.380  -8.989  -0.459 1.00 . A A . 376 ILE CG2  1 1 
        5  9659 1 1  26 ILE H    H  -2.491  -8.305   1.621 1.00 . A A . 376 ILE H    1 1 
        5  9660 1 1  26 ILE HA   H  -4.797  -8.955  -0.039 1.00 . A A . 376 ILE HA   1 1 
        5  9661 1 1  26 ILE HB   H  -3.033  -7.940  -1.262 1.00 . A A . 376 ILE HB   1 1 
        5  9662 1 1  26 ILE HD11 H  -4.858  -9.086  -2.855 1.00 . A A . 376 ILE HD11 1 1 
        5  9663 1 1  26 ILE HD12 H  -3.935 -10.036  -4.022 1.00 . A A . 376 ILE HD12 1 1 
        5  9664 1 1  26 ILE HD13 H  -3.390  -8.421  -3.571 1.00 . A A . 376 ILE HD13 1 1 
        5  9665 1 1  26 ILE HG12 H  -2.094 -10.204  -2.489 1.00 . A A . 376 ILE HG12 1 1 
        5  9666 1 1  26 ILE HG13 H  -3.567 -10.789  -1.725 1.00 . A A . 376 ILE HG13 1 1 
        5  9667 1 1  26 ILE HG21 H  -1.180  -9.940   0.010 1.00 . A A . 376 ILE HG21 1 1 
        5  9668 1 1  26 ILE HG22 H  -1.203  -8.194   0.250 1.00 . A A . 376 ILE HG22 1 1 
        5  9669 1 1  26 ILE HG23 H  -0.724  -8.864  -1.308 1.00 . A A . 376 ILE HG23 1 1 
        5  9670 1 1  26 ILE N    N  -3.438  -8.481   1.434 1.00 . A A . 376 ILE N    1 1 
        5  9671 1 1  26 ILE O    O  -2.818 -11.294   1.069 1.00 . A A . 376 ILE O    1 1 
        5  9672 1 1  27 LYS C    C  -5.968 -13.474  -0.494 1.00 . A A . 377 LYS C    1 1 
        5  9673 1 1  27 LYS CA   C  -5.038 -12.822   0.519 1.00 . A A . 377 LYS CA   1 1 
        5  9674 1 1  27 LYS CB   C  -5.551 -13.068   1.944 1.00 . A A . 377 LYS CB   1 1 
        5  9675 1 1  27 LYS CD   C  -6.600 -11.029   2.990 1.00 . A A . 377 LYS CD   1 1 
        5  9676 1 1  27 LYS CE   C  -6.771 -11.178   4.494 1.00 . A A . 377 LYS CE   1 1 
        5  9677 1 1  27 LYS CG   C  -6.849 -12.340   2.263 1.00 . A A . 377 LYS CG   1 1 
        5  9678 1 1  27 LYS H    H  -5.677 -10.913  -0.136 1.00 . A A . 377 LYS H    1 1 
        5  9679 1 1  27 LYS HA   H  -4.057 -13.260   0.421 1.00 . A A . 377 LYS HA   1 1 
        5  9680 1 1  27 LYS HB2  H  -5.716 -14.127   2.076 1.00 . A A . 377 LYS HB2  1 1 
        5  9681 1 1  27 LYS HB3  H  -4.797 -12.742   2.645 1.00 . A A . 377 LYS HB3  1 1 
        5  9682 1 1  27 LYS HD2  H  -5.589 -10.705   2.785 1.00 . A A . 377 LYS HD2  1 1 
        5  9683 1 1  27 LYS HD3  H  -7.296 -10.287   2.626 1.00 . A A . 377 LYS HD3  1 1 
        5  9684 1 1  27 LYS HE2  H  -5.988 -11.822   4.869 1.00 . A A . 377 LYS HE2  1 1 
        5  9685 1 1  27 LYS HE3  H  -6.680 -10.202   4.949 1.00 . A A . 377 LYS HE3  1 1 
        5  9686 1 1  27 LYS HG2  H  -7.366 -12.131   1.340 1.00 . A A . 377 LYS HG2  1 1 
        5  9687 1 1  27 LYS HG3  H  -7.463 -12.974   2.884 1.00 . A A . 377 LYS HG3  1 1 
        5  9688 1 1  27 LYS HZ1  H  -8.864 -11.210   4.424 1.00 . A A . 377 LYS HZ1  1 1 
        5  9689 1 1  27 LYS HZ2  H  -8.220 -11.752   5.890 1.00 . A A . 377 LYS HZ2  1 1 
        5  9690 1 1  27 LYS HZ3  H  -8.159 -12.747   4.528 1.00 . A A . 377 LYS HZ3  1 1 
        5  9691 1 1  27 LYS N    N  -4.913 -11.400   0.265 1.00 . A A . 377 LYS N    1 1 
        5  9692 1 1  27 LYS NZ   N  -8.095 -11.761   4.858 1.00 . A A . 377 LYS NZ   1 1 
        5  9693 1 1  27 LYS O    O  -7.066 -12.986  -0.755 1.00 . A A . 377 LYS O    1 1 
        5  9694 1 1  28 ASN C    C  -7.386 -16.101  -1.303 1.00 . A A . 378 ASN C    1 1 
        5  9695 1 1  28 ASN CA   C  -6.331 -15.288  -2.043 1.00 . A A . 378 ASN CA   1 1 
        5  9696 1 1  28 ASN CB   C  -5.430 -16.164  -2.919 1.00 . A A . 378 ASN CB   1 1 
        5  9697 1 1  28 ASN CG   C  -6.192 -17.207  -3.704 1.00 . A A . 378 ASN CG   1 1 
        5  9698 1 1  28 ASN H    H  -4.641 -14.920  -0.826 1.00 . A A . 378 ASN H    1 1 
        5  9699 1 1  28 ASN HA   H  -6.837 -14.558  -2.664 1.00 . A A . 378 ASN HA   1 1 
        5  9700 1 1  28 ASN HB2  H  -4.905 -15.536  -3.620 1.00 . A A . 378 ASN HB2  1 1 
        5  9701 1 1  28 ASN HB3  H  -4.712 -16.669  -2.289 1.00 . A A . 378 ASN HB3  1 1 
        5  9702 1 1  28 ASN HD21 H  -6.604 -15.893  -5.129 1.00 . A A . 378 ASN HD21 1 1 
        5  9703 1 1  28 ASN HD22 H  -7.218 -17.492  -5.383 1.00 . A A . 378 ASN HD22 1 1 
        5  9704 1 1  28 ASN N    N  -5.524 -14.570  -1.073 1.00 . A A . 378 ASN N    1 1 
        5  9705 1 1  28 ASN ND2  N  -6.725 -16.822  -4.850 1.00 . A A . 378 ASN ND2  1 1 
        5  9706 1 1  28 ASN O    O  -7.114 -17.166  -0.756 1.00 . A A . 378 ASN O    1 1 
        5  9707 1 1  28 ASN OD1  O  -6.285 -18.350  -3.287 1.00 . A A . 378 ASN OD1  1 1 
        5  9708 1 1  29 ASN C    C -10.441 -17.192  -1.411 1.00 . A A . 379 ASN C    1 1 
        5  9709 1 1  29 ASN CA   C  -9.697 -16.176  -0.545 1.00 . A A . 379 ASN CA   1 1 
        5  9710 1 1  29 ASN CB   C -10.662 -15.087  -0.072 1.00 . A A . 379 ASN CB   1 1 
        5  9711 1 1  29 ASN CG   C -11.389 -15.432   1.219 1.00 . A A . 379 ASN CG   1 1 
        5  9712 1 1  29 ASN H    H  -8.728 -14.687  -1.688 1.00 . A A . 379 ASN H    1 1 
        5  9713 1 1  29 ASN HA   H  -9.297 -16.682   0.316 1.00 . A A . 379 ASN HA   1 1 
        5  9714 1 1  29 ASN HB2  H -10.104 -14.181   0.092 1.00 . A A . 379 ASN HB2  1 1 
        5  9715 1 1  29 ASN HB3  H -11.395 -14.913  -0.846 1.00 . A A . 379 ASN HB3  1 1 
        5  9716 1 1  29 ASN HD21 H -11.317 -17.376   0.812 1.00 . A A . 379 ASN HD21 1 1 
        5  9717 1 1  29 ASN HD22 H -12.087 -16.945   2.299 1.00 . A A . 379 ASN HD22 1 1 
        5  9718 1 1  29 ASN N    N  -8.587 -15.551  -1.251 1.00 . A A . 379 ASN N    1 1 
        5  9719 1 1  29 ASN ND2  N -11.620 -16.710   1.467 1.00 . A A . 379 ASN ND2  1 1 
        5  9720 1 1  29 ASN O    O -11.054 -18.126  -0.892 1.00 . A A . 379 ASN O    1 1 
        5  9721 1 1  29 ASN OD1  O -11.745 -14.541   1.990 1.00 . A A . 379 ASN OD1  1 1 
        5  9722 1 1  30 GLY C    C -10.418 -19.281  -3.757 1.00 . A A . 380 GLY C    1 1 
        5  9723 1 1  30 GLY CA   C -11.079 -17.923  -3.616 1.00 . A A . 380 GLY CA   1 1 
        5  9724 1 1  30 GLY H    H  -9.833 -16.283  -3.092 1.00 . A A . 380 GLY H    1 1 
        5  9725 1 1  30 GLY HA2  H -12.081 -18.064  -3.243 1.00 . A A . 380 GLY HA2  1 1 
        5  9726 1 1  30 GLY HA3  H -11.136 -17.465  -4.593 1.00 . A A . 380 GLY HA3  1 1 
        5  9727 1 1  30 GLY N    N -10.373 -17.024  -2.721 1.00 . A A . 380 GLY N    1 1 
        5  9728 1 1  30 GLY O    O -11.092 -20.282  -3.998 1.00 . A A . 380 GLY O    1 1 
        5  9729 1 1  31 ASN C    C  -7.553 -20.842  -2.474 1.00 . A A . 381 ASN C    1 1 
        5  9730 1 1  31 ASN CA   C  -8.363 -20.566  -3.734 1.00 . A A . 381 ASN CA   1 1 
        5  9731 1 1  31 ASN CB   C  -7.427 -20.471  -4.945 1.00 . A A . 381 ASN CB   1 1 
        5  9732 1 1  31 ASN CG   C  -8.102 -19.903  -6.180 1.00 . A A . 381 ASN CG   1 1 
        5  9733 1 1  31 ASN H    H  -8.630 -18.505  -3.353 1.00 . A A . 381 ASN H    1 1 
        5  9734 1 1  31 ASN HA   H  -9.058 -21.374  -3.886 1.00 . A A . 381 ASN HA   1 1 
        5  9735 1 1  31 ASN HB2  H  -6.595 -19.831  -4.692 1.00 . A A . 381 ASN HB2  1 1 
        5  9736 1 1  31 ASN HB3  H  -7.059 -21.455  -5.180 1.00 . A A . 381 ASN HB3  1 1 
        5  9737 1 1  31 ASN HD21 H  -8.621 -21.724  -6.772 1.00 . A A . 381 ASN HD21 1 1 
        5  9738 1 1  31 ASN HD22 H  -9.094 -20.428  -7.813 1.00 . A A . 381 ASN HD22 1 1 
        5  9739 1 1  31 ASN N    N  -9.112 -19.325  -3.591 1.00 . A A . 381 ASN N    1 1 
        5  9740 1 1  31 ASN ND2  N  -8.665 -20.771  -7.000 1.00 . A A . 381 ASN ND2  1 1 
        5  9741 1 1  31 ASN O    O  -7.903 -20.382  -1.385 1.00 . A A . 381 ASN O    1 1 
        5  9742 1 1  31 ASN OD1  O  -8.109 -18.689  -6.394 1.00 . A A . 381 ASN OD1  1 1 
        5  9743 1 1  32 THR C    C  -4.149 -21.755  -1.942 1.00 . A A . 382 THR C    1 1 
        5  9744 1 1  32 THR CA   C  -5.608 -21.943  -1.518 1.00 . A A . 382 THR CA   1 1 
        5  9745 1 1  32 THR CB   C  -5.837 -23.380  -0.981 1.00 . A A . 382 THR CB   1 1 
        5  9746 1 1  32 THR CG2  C  -5.815 -24.408  -2.106 1.00 . A A . 382 THR CG2  1 1 
        5  9747 1 1  32 THR H    H  -6.317 -22.001  -3.511 1.00 . A A . 382 THR H    1 1 
        5  9748 1 1  32 THR HA   H  -5.823 -21.247  -0.717 1.00 . A A . 382 THR HA   1 1 
        5  9749 1 1  32 THR HB   H  -6.808 -23.413  -0.508 1.00 . A A . 382 THR HB   1 1 
        5  9750 1 1  32 THR HG1  H  -4.652 -22.931   0.538 1.00 . A A . 382 THR HG1  1 1 
        5  9751 1 1  32 THR HG21 H  -6.656 -24.241  -2.763 1.00 . A A . 382 THR HG21 1 1 
        5  9752 1 1  32 THR HG22 H  -5.876 -25.403  -1.689 1.00 . A A . 382 THR HG22 1 1 
        5  9753 1 1  32 THR HG23 H  -4.896 -24.311  -2.663 1.00 . A A . 382 THR HG23 1 1 
        5  9754 1 1  32 THR N    N  -6.497 -21.622  -2.626 1.00 . A A . 382 THR N    1 1 
        5  9755 1 1  32 THR O    O  -3.297 -21.361  -1.140 1.00 . A A . 382 THR O    1 1 
        5  9756 1 1  32 THR OG1  O  -4.842 -23.710   0.000 1.00 . A A . 382 THR OG1  1 1 
        5  9757 1 1  33 THR C    C  -2.518 -20.785  -4.817 1.00 . A A . 383 THR C    1 1 
        5  9758 1 1  33 THR CA   C  -2.528 -21.871  -3.744 1.00 . A A . 383 THR CA   1 1 
        5  9759 1 1  33 THR CB   C  -2.008 -23.196  -4.347 1.00 . A A . 383 THR CB   1 1 
        5  9760 1 1  33 THR CG2  C  -1.956 -24.286  -3.295 1.00 . A A . 383 THR CG2  1 1 
        5  9761 1 1  33 THR H    H  -4.579 -22.338  -3.806 1.00 . A A . 383 THR H    1 1 
        5  9762 1 1  33 THR HA   H  -1.875 -21.581  -2.933 1.00 . A A . 383 THR HA   1 1 
        5  9763 1 1  33 THR HB   H  -1.006 -23.034  -4.716 1.00 . A A . 383 THR HB   1 1 
        5  9764 1 1  33 THR HG1  H  -2.549 -23.224  -6.251 1.00 . A A . 383 THR HG1  1 1 
        5  9765 1 1  33 THR HG21 H  -2.908 -24.348  -2.792 1.00 . A A . 383 THR HG21 1 1 
        5  9766 1 1  33 THR HG22 H  -1.184 -24.056  -2.578 1.00 . A A . 383 THR HG22 1 1 
        5  9767 1 1  33 THR HG23 H  -1.737 -25.233  -3.768 1.00 . A A . 383 THR HG23 1 1 
        5  9768 1 1  33 THR N    N  -3.868 -22.024  -3.212 1.00 . A A . 383 THR N    1 1 
        5  9769 1 1  33 THR O    O  -3.337 -20.810  -5.738 1.00 . A A . 383 THR O    1 1 
        5  9770 1 1  33 THR OG1  O  -2.856 -23.623  -5.428 1.00 . A A . 383 THR OG1  1 1 
        5  9771 1 1  34 VAL C    C  -0.082 -18.245  -5.741 1.00 . A A . 384 VAL C    1 1 
        5  9772 1 1  34 VAL CA   C  -1.518 -18.743  -5.651 1.00 . A A . 384 VAL CA   1 1 
        5  9773 1 1  34 VAL CB   C  -2.489 -17.583  -5.290 1.00 . A A . 384 VAL CB   1 1 
        5  9774 1 1  34 VAL CG1  C  -1.810 -16.220  -5.322 1.00 . A A . 384 VAL CG1  1 1 
        5  9775 1 1  34 VAL CG2  C  -3.687 -17.597  -6.225 1.00 . A A . 384 VAL CG2  1 1 
        5  9776 1 1  34 VAL H    H  -0.979 -19.860  -3.940 1.00 . A A . 384 VAL H    1 1 
        5  9777 1 1  34 VAL HA   H  -1.805 -19.135  -6.616 1.00 . A A . 384 VAL HA   1 1 
        5  9778 1 1  34 VAL HB   H  -2.847 -17.751  -4.289 1.00 . A A . 384 VAL HB   1 1 
        5  9779 1 1  34 VAL HG11 H  -1.476 -16.006  -6.325 1.00 . A A . 384 VAL HG11 1 1 
        5  9780 1 1  34 VAL HG12 H  -0.962 -16.223  -4.651 1.00 . A A . 384 VAL HG12 1 1 
        5  9781 1 1  34 VAL HG13 H  -2.512 -15.460  -5.005 1.00 . A A . 384 VAL HG13 1 1 
        5  9782 1 1  34 VAL HG21 H  -4.201 -18.545  -6.137 1.00 . A A . 384 VAL HG21 1 1 
        5  9783 1 1  34 VAL HG22 H  -3.354 -17.462  -7.243 1.00 . A A . 384 VAL HG22 1 1 
        5  9784 1 1  34 VAL HG23 H  -4.360 -16.796  -5.956 1.00 . A A . 384 VAL HG23 1 1 
        5  9785 1 1  34 VAL N    N  -1.612 -19.830  -4.690 1.00 . A A . 384 VAL N    1 1 
        5  9786 1 1  34 VAL O    O   0.644 -18.225  -4.744 1.00 . A A . 384 VAL O    1 1 
        5  9787 1 1  35 ASP C    C   1.659 -15.924  -7.587 1.00 . A A . 385 ASP C    1 1 
        5  9788 1 1  35 ASP CA   C   1.673 -17.378  -7.174 1.00 . A A . 385 ASP CA   1 1 
        5  9789 1 1  35 ASP CB   C   2.366 -18.173  -8.276 1.00 . A A . 385 ASP CB   1 1 
        5  9790 1 1  35 ASP CG   C   2.831 -19.542  -7.834 1.00 . A A . 385 ASP CG   1 1 
        5  9791 1 1  35 ASP H    H  -0.305 -17.903  -7.690 1.00 . A A . 385 ASP H    1 1 
        5  9792 1 1  35 ASP HA   H   2.233 -17.484  -6.257 1.00 . A A . 385 ASP HA   1 1 
        5  9793 1 1  35 ASP HB2  H   1.684 -18.295  -9.101 1.00 . A A . 385 ASP HB2  1 1 
        5  9794 1 1  35 ASP HB3  H   3.226 -17.616  -8.610 1.00 . A A . 385 ASP HB3  1 1 
        5  9795 1 1  35 ASP N    N   0.325 -17.866  -6.941 1.00 . A A . 385 ASP N    1 1 
        5  9796 1 1  35 ASP O    O   1.052 -15.561  -8.591 1.00 . A A . 385 ASP O    1 1 
        5  9797 1 1  35 ASP OD1  O   1.980 -20.430  -7.619 1.00 . A A . 385 ASP OD1  1 1 
        5  9798 1 1  35 ASP OD2  O   4.055 -19.746  -7.723 1.00 . A A . 385 ASP OD2  1 1 
        5  9799 1 1  36 LEU C    C   3.612 -13.443  -8.085 1.00 . A A . 386 LEU C    1 1 
        5  9800 1 1  36 LEU CA   C   2.448 -13.682  -7.129 1.00 . A A . 386 LEU CA   1 1 
        5  9801 1 1  36 LEU CB   C   2.664 -12.869  -5.844 1.00 . A A . 386 LEU CB   1 1 
        5  9802 1 1  36 LEU CD1  C   0.775 -11.218  -5.869 1.00 . A A . 386 LEU CD1  1 1 
        5  9803 1 1  36 LEU CD2  C   0.389 -13.502  -4.978 1.00 . A A . 386 LEU CD2  1 1 
        5  9804 1 1  36 LEU CG   C   1.401 -12.381  -5.126 1.00 . A A . 386 LEU CG   1 1 
        5  9805 1 1  36 LEU H    H   2.795 -15.452  -6.026 1.00 . A A . 386 LEU H    1 1 
        5  9806 1 1  36 LEU HA   H   1.530 -13.369  -7.602 1.00 . A A . 386 LEU HA   1 1 
        5  9807 1 1  36 LEU HB2  H   3.225 -13.480  -5.152 1.00 . A A . 386 LEU HB2  1 1 
        5  9808 1 1  36 LEU HB3  H   3.261 -12.004  -6.093 1.00 . A A . 386 LEU HB3  1 1 
        5  9809 1 1  36 LEU HD11 H   1.552 -10.618  -6.318 1.00 . A A . 386 LEU HD11 1 1 
        5  9810 1 1  36 LEU HD12 H   0.206 -10.614  -5.178 1.00 . A A . 386 LEU HD12 1 1 
        5  9811 1 1  36 LEU HD13 H   0.121 -11.596  -6.639 1.00 . A A . 386 LEU HD13 1 1 
        5  9812 1 1  36 LEU HD21 H   0.908 -14.438  -4.827 1.00 . A A . 386 LEU HD21 1 1 
        5  9813 1 1  36 LEU HD22 H  -0.209 -13.564  -5.877 1.00 . A A . 386 LEU HD22 1 1 
        5  9814 1 1  36 LEU HD23 H  -0.252 -13.302  -4.133 1.00 . A A . 386 LEU HD23 1 1 
        5  9815 1 1  36 LEU HG   H   1.665 -12.039  -4.135 1.00 . A A . 386 LEU HG   1 1 
        5  9816 1 1  36 LEU N    N   2.349 -15.102  -6.824 1.00 . A A . 386 LEU N    1 1 
        5  9817 1 1  36 LEU O    O   4.146 -12.347  -8.158 1.00 . A A . 386 LEU O    1 1 
        5  9818 1 1  37 LYS C    C   4.729 -13.621 -11.035 1.00 . A A . 387 LYS C    1 1 
        5  9819 1 1  37 LYS CA   C   5.111 -14.374  -9.758 1.00 . A A . 387 LYS CA   1 1 
        5  9820 1 1  37 LYS CB   C   5.636 -15.770 -10.109 1.00 . A A . 387 LYS CB   1 1 
        5  9821 1 1  37 LYS CD   C   4.995 -17.089 -12.146 1.00 . A A . 387 LYS CD   1 1 
        5  9822 1 1  37 LYS CE   C   3.999 -18.065 -12.756 1.00 . A A . 387 LYS CE   1 1 
        5  9823 1 1  37 LYS CG   C   4.596 -16.679 -10.738 1.00 . A A . 387 LYS CG   1 1 
        5  9824 1 1  37 LYS H    H   3.501 -15.321  -8.763 1.00 . A A . 387 LYS H    1 1 
        5  9825 1 1  37 LYS HA   H   5.898 -13.828  -9.252 1.00 . A A . 387 LYS HA   1 1 
        5  9826 1 1  37 LYS HB2  H   6.455 -15.667 -10.802 1.00 . A A . 387 LYS HB2  1 1 
        5  9827 1 1  37 LYS HB3  H   5.999 -16.245  -9.208 1.00 . A A . 387 LYS HB3  1 1 
        5  9828 1 1  37 LYS HD2  H   5.041 -16.207 -12.764 1.00 . A A . 387 LYS HD2  1 1 
        5  9829 1 1  37 LYS HD3  H   5.967 -17.557 -12.114 1.00 . A A . 387 LYS HD3  1 1 
        5  9830 1 1  37 LYS HE2  H   4.171 -19.045 -12.340 1.00 . A A . 387 LYS HE2  1 1 
        5  9831 1 1  37 LYS HE3  H   3.000 -17.740 -12.507 1.00 . A A . 387 LYS HE3  1 1 
        5  9832 1 1  37 LYS HG2  H   4.491 -17.563 -10.129 1.00 . A A . 387 LYS HG2  1 1 
        5  9833 1 1  37 LYS HG3  H   3.654 -16.156 -10.779 1.00 . A A . 387 LYS HG3  1 1 
        5  9834 1 1  37 LYS HZ1  H   3.930 -17.197 -14.651 1.00 . A A . 387 LYS HZ1  1 1 
        5  9835 1 1  37 LYS HZ2  H   3.465 -18.829 -14.629 1.00 . A A . 387 LYS HZ2  1 1 
        5  9836 1 1  37 LYS HZ3  H   5.098 -18.416 -14.495 1.00 . A A . 387 LYS HZ3  1 1 
        5  9837 1 1  37 LYS N    N   3.992 -14.475  -8.831 1.00 . A A . 387 LYS N    1 1 
        5  9838 1 1  37 LYS NZ   N   4.132 -18.134 -14.235 1.00 . A A . 387 LYS NZ   1 1 
        5  9839 1 1  37 LYS O    O   5.598 -13.180 -11.787 1.00 . A A . 387 LYS O    1 1 
        5  9840 1 1  38 ASP C    C   1.929 -11.720 -12.111 1.00 . A A . 388 ASP C    1 1 
        5  9841 1 1  38 ASP CA   C   2.942 -12.791 -12.476 1.00 . A A . 388 ASP CA   1 1 
        5  9842 1 1  38 ASP CB   C   2.292 -13.790 -13.436 1.00 . A A . 388 ASP CB   1 1 
        5  9843 1 1  38 ASP CG   C   3.250 -14.298 -14.494 1.00 . A A . 388 ASP CG   1 1 
        5  9844 1 1  38 ASP H    H   2.782 -13.831 -10.635 1.00 . A A . 388 ASP H    1 1 
        5  9845 1 1  38 ASP HA   H   3.788 -12.328 -12.962 1.00 . A A . 388 ASP HA   1 1 
        5  9846 1 1  38 ASP HB2  H   1.928 -14.636 -12.873 1.00 . A A . 388 ASP HB2  1 1 
        5  9847 1 1  38 ASP HB3  H   1.459 -13.311 -13.930 1.00 . A A . 388 ASP HB3  1 1 
        5  9848 1 1  38 ASP N    N   3.430 -13.478 -11.277 1.00 . A A . 388 ASP N    1 1 
        5  9849 1 1  38 ASP O    O   1.006 -11.435 -12.878 1.00 . A A . 388 ASP O    1 1 
        5  9850 1 1  38 ASP OD1  O   3.751 -13.477 -15.291 1.00 . A A . 388 ASP OD1  1 1 
        5  9851 1 1  38 ASP OD2  O   3.494 -15.521 -14.541 1.00 . A A . 388 ASP OD2  1 1 
        5  9852 1 1  39 VAL C    C   1.932  -8.781 -10.214 1.00 . A A . 389 VAL C    1 1 
        5  9853 1 1  39 VAL CA   C   1.205 -10.098 -10.465 1.00 . A A . 389 VAL CA   1 1 
        5  9854 1 1  39 VAL CB   C   0.509 -10.556  -9.168 1.00 . A A . 389 VAL CB   1 1 
        5  9855 1 1  39 VAL CG1  C  -0.485  -9.511  -8.696 1.00 . A A . 389 VAL CG1  1 1 
        5  9856 1 1  39 VAL CG2  C  -0.177 -11.899  -9.372 1.00 . A A . 389 VAL CG2  1 1 
        5  9857 1 1  39 VAL H    H   2.893 -11.351 -10.410 1.00 . A A . 389 VAL H    1 1 
        5  9858 1 1  39 VAL HA   H   0.447  -9.941 -11.213 1.00 . A A . 389 VAL HA   1 1 
        5  9859 1 1  39 VAL HB   H   1.263 -10.675  -8.403 1.00 . A A . 389 VAL HB   1 1 
        5  9860 1 1  39 VAL HG11 H  -0.956  -9.048  -9.552 1.00 . A A . 389 VAL HG11 1 1 
        5  9861 1 1  39 VAL HG12 H   0.031  -8.757  -8.119 1.00 . A A . 389 VAL HG12 1 1 
        5  9862 1 1  39 VAL HG13 H  -1.240  -9.981  -8.084 1.00 . A A . 389 VAL HG13 1 1 
        5  9863 1 1  39 VAL HG21 H   0.385 -12.489 -10.082 1.00 . A A . 389 VAL HG21 1 1 
        5  9864 1 1  39 VAL HG22 H  -1.176 -11.741  -9.749 1.00 . A A . 389 VAL HG22 1 1 
        5  9865 1 1  39 VAL HG23 H  -0.228 -12.425  -8.431 1.00 . A A . 389 VAL HG23 1 1 
        5  9866 1 1  39 VAL N    N   2.113 -11.118 -10.950 1.00 . A A . 389 VAL N    1 1 
        5  9867 1 1  39 VAL O    O   3.017  -8.752  -9.630 1.00 . A A . 389 VAL O    1 1 
        5  9868 1 1  40 THR C    C   0.790  -5.356 -10.224 1.00 . A A . 390 THR C    1 1 
        5  9869 1 1  40 THR CA   C   1.902  -6.364 -10.506 1.00 . A A . 390 THR CA   1 1 
        5  9870 1 1  40 THR CB   C   2.689  -5.935 -11.763 1.00 . A A . 390 THR CB   1 1 
        5  9871 1 1  40 THR CG2  C   3.328  -4.559 -11.602 1.00 . A A . 390 THR CG2  1 1 
        5  9872 1 1  40 THR H    H   0.482  -7.795 -11.155 1.00 . A A . 390 THR H    1 1 
        5  9873 1 1  40 THR HA   H   2.580  -6.392  -9.663 1.00 . A A . 390 THR HA   1 1 
        5  9874 1 1  40 THR HB   H   1.998  -5.896 -12.595 1.00 . A A . 390 THR HB   1 1 
        5  9875 1 1  40 THR HG1  H   3.629  -7.640 -11.432 1.00 . A A . 390 THR HG1  1 1 
        5  9876 1 1  40 THR HG21 H   4.162  -4.619 -10.913 1.00 . A A . 390 THR HG21 1 1 
        5  9877 1 1  40 THR HG22 H   2.594  -3.866 -11.219 1.00 . A A . 390 THR HG22 1 1 
        5  9878 1 1  40 THR HG23 H   3.680  -4.214 -12.563 1.00 . A A . 390 THR HG23 1 1 
        5  9879 1 1  40 THR N    N   1.338  -7.695 -10.678 1.00 . A A . 390 THR N    1 1 
        5  9880 1 1  40 THR O    O  -0.305  -5.468 -10.771 1.00 . A A . 390 THR O    1 1 
        5  9881 1 1  40 THR OG1  O   3.711  -6.901 -12.049 1.00 . A A . 390 THR OG1  1 1 
        5  9882 1 1  41 ALA C    C   0.379  -2.099  -9.808 1.00 . A A . 391 ALA C    1 1 
        5  9883 1 1  41 ALA CA   C   0.099  -3.368  -9.017 1.00 . A A . 391 ALA CA   1 1 
        5  9884 1 1  41 ALA CB   C   0.143  -3.088  -7.521 1.00 . A A . 391 ALA CB   1 1 
        5  9885 1 1  41 ALA H    H   1.971  -4.339  -8.977 1.00 . A A . 391 ALA H    1 1 
        5  9886 1 1  41 ALA HA   H  -0.883  -3.734  -9.271 1.00 . A A . 391 ALA HA   1 1 
        5  9887 1 1  41 ALA HB1  H   1.139  -2.777  -7.241 1.00 . A A . 391 ALA HB1  1 1 
        5  9888 1 1  41 ALA HB2  H  -0.118  -3.985  -6.982 1.00 . A A . 391 ALA HB2  1 1 
        5  9889 1 1  41 ALA HB3  H  -0.560  -2.306  -7.281 1.00 . A A . 391 ALA HB3  1 1 
        5  9890 1 1  41 ALA N    N   1.071  -4.389  -9.366 1.00 . A A . 391 ALA N    1 1 
        5  9891 1 1  41 ALA O    O   1.426  -1.975 -10.434 1.00 . A A . 391 ALA O    1 1 
        5  9892 1 1  42 ARG C    C  -0.918   1.224  -9.598 1.00 . A A . 392 ARG C    1 1 
        5  9893 1 1  42 ARG CA   C  -0.427   0.087 -10.489 1.00 . A A . 392 ARG CA   1 1 
        5  9894 1 1  42 ARG CB   C  -1.236   0.037 -11.782 1.00 . A A . 392 ARG CB   1 1 
        5  9895 1 1  42 ARG CD   C   0.022   1.819 -13.011 1.00 . A A . 392 ARG CD   1 1 
        5  9896 1 1  42 ARG CG   C  -0.441   0.375 -13.028 1.00 . A A . 392 ARG CG   1 1 
        5  9897 1 1  42 ARG CZ   C   0.577   2.683 -15.257 1.00 . A A . 392 ARG CZ   1 1 
        5  9898 1 1  42 ARG H    H  -1.386  -1.348  -9.275 1.00 . A A . 392 ARG H    1 1 
        5  9899 1 1  42 ARG HA   H   0.616   0.242 -10.721 1.00 . A A . 392 ARG HA   1 1 
        5  9900 1 1  42 ARG HB2  H  -1.636  -0.961 -11.899 1.00 . A A . 392 ARG HB2  1 1 
        5  9901 1 1  42 ARG HB3  H  -2.051   0.738 -11.702 1.00 . A A . 392 ARG HB3  1 1 
        5  9902 1 1  42 ARG HD2  H  -0.467   2.326 -12.195 1.00 . A A . 392 ARG HD2  1 1 
        5  9903 1 1  42 ARG HD3  H   1.090   1.836 -12.856 1.00 . A A . 392 ARG HD3  1 1 
        5  9904 1 1  42 ARG HE   H  -1.202   2.869 -14.357 1.00 . A A . 392 ARG HE   1 1 
        5  9905 1 1  42 ARG HG2  H   0.424  -0.269 -13.082 1.00 . A A . 392 ARG HG2  1 1 
        5  9906 1 1  42 ARG HG3  H  -1.064   0.217 -13.895 1.00 . A A . 392 ARG HG3  1 1 
        5  9907 1 1  42 ARG HH11 H   2.105   1.701 -14.333 1.00 . A A . 392 ARG HH11 1 1 
        5  9908 1 1  42 ARG HH12 H   2.465   2.341 -15.910 1.00 . A A . 392 ARG HH12 1 1 
        5  9909 1 1  42 ARG HH21 H  -0.730   3.686 -16.441 1.00 . A A . 392 ARG HH21 1 1 
        5  9910 1 1  42 ARG HH22 H   0.851   3.452 -17.114 1.00 . A A . 392 ARG HH22 1 1 
        5  9911 1 1  42 ARG N    N  -0.561  -1.173  -9.780 1.00 . A A . 392 ARG N    1 1 
        5  9912 1 1  42 ARG NE   N  -0.292   2.509 -14.261 1.00 . A A . 392 ARG NE   1 1 
        5  9913 1 1  42 ARG NH1  N   1.812   2.201 -15.164 1.00 . A A . 392 ARG NH1  1 1 
        5  9914 1 1  42 ARG NH2  N   0.202   3.325 -16.360 1.00 . A A . 392 ARG NH2  1 1 
        5  9915 1 1  42 ARG O    O  -2.112   1.319  -9.306 1.00 . A A . 392 ARG O    1 1 
        5  9916 1 1  43 TYR C    C   0.223   4.507  -8.832 1.00 . A A . 393 TYR C    1 1 
        5  9917 1 1  43 TYR CA   C  -0.335   3.184  -8.290 1.00 . A A . 393 TYR CA   1 1 
        5  9918 1 1  43 TYR CB   C   0.222   2.891  -6.886 1.00 . A A . 393 TYR CB   1 1 
        5  9919 1 1  43 TYR CD1  C  -1.527   4.475  -5.979 1.00 . A A . 393 TYR CD1  1 1 
        5  9920 1 1  43 TYR CD2  C   0.158   3.693  -4.491 1.00 . A A . 393 TYR CD2  1 1 
        5  9921 1 1  43 TYR CE1  C  -2.094   5.216  -4.955 1.00 . A A . 393 TYR CE1  1 1 
        5  9922 1 1  43 TYR CE2  C  -0.401   4.426  -3.462 1.00 . A A . 393 TYR CE2  1 1 
        5  9923 1 1  43 TYR CG   C  -0.396   3.706  -5.766 1.00 . A A . 393 TYR CG   1 1 
        5  9924 1 1  43 TYR CZ   C  -1.527   5.184  -3.696 1.00 . A A . 393 TYR CZ   1 1 
        5  9925 1 1  43 TYR H    H   0.937   1.962  -9.452 1.00 . A A . 393 TYR H    1 1 
        5  9926 1 1  43 TYR HA   H  -1.409   3.250  -8.238 1.00 . A A . 393 TYR HA   1 1 
        5  9927 1 1  43 TYR HB2  H   0.053   1.849  -6.656 1.00 . A A . 393 TYR HB2  1 1 
        5  9928 1 1  43 TYR HB3  H   1.285   3.081  -6.888 1.00 . A A . 393 TYR HB3  1 1 
        5  9929 1 1  43 TYR HD1  H  -1.959   4.496  -6.970 1.00 . A A . 393 TYR HD1  1 1 
        5  9930 1 1  43 TYR HD2  H   1.041   3.098  -4.310 1.00 . A A . 393 TYR HD2  1 1 
        5  9931 1 1  43 TYR HE1  H  -2.976   5.809  -5.143 1.00 . A A . 393 TYR HE1  1 1 
        5  9932 1 1  43 TYR HE2  H   0.043   4.399  -2.479 1.00 . A A . 393 TYR HE2  1 1 
        5  9933 1 1  43 TYR HH   H  -3.044   5.914  -2.761 1.00 . A A . 393 TYR HH   1 1 
        5  9934 1 1  43 TYR N    N   0.003   2.076  -9.168 1.00 . A A . 393 TYR N    1 1 
        5  9935 1 1  43 TYR O    O   1.285   4.542  -9.451 1.00 . A A . 393 TYR O    1 1 
        5  9936 1 1  43 TYR OH   O  -2.086   5.918  -2.670 1.00 . A A . 393 TYR OH   1 1 
        5  9937 1 1  44 TRP C    C  -0.097   7.852  -7.859 1.00 . A A . 394 TRP C    1 1 
        5  9938 1 1  44 TRP CA   C  -0.120   6.911  -9.055 1.00 . A A . 394 TRP CA   1 1 
        5  9939 1 1  44 TRP CB   C  -1.060   7.442 -10.139 1.00 . A A . 394 TRP CB   1 1 
        5  9940 1 1  44 TRP CD1  C  -3.005   5.907 -10.797 1.00 . A A . 394 TRP CD1  1 1 
        5  9941 1 1  44 TRP CD2  C  -3.502   7.359  -9.167 1.00 . A A . 394 TRP CD2  1 1 
        5  9942 1 1  44 TRP CE2  C  -4.642   6.579  -9.433 1.00 . A A . 394 TRP CE2  1 1 
        5  9943 1 1  44 TRP CE3  C  -3.574   8.341  -8.177 1.00 . A A . 394 TRP CE3  1 1 
        5  9944 1 1  44 TRP CG   C  -2.464   6.911 -10.048 1.00 . A A . 394 TRP CG   1 1 
        5  9945 1 1  44 TRP CH2  C  -5.883   7.724  -7.780 1.00 . A A . 394 TRP CH2  1 1 
        5  9946 1 1  44 TRP CZ2  C  -5.844   6.754  -8.744 1.00 . A A . 394 TRP CZ2  1 1 
        5  9947 1 1  44 TRP CZ3  C  -4.763   8.516  -7.493 1.00 . A A . 394 TRP CZ3  1 1 
        5  9948 1 1  44 TRP H    H  -1.381   5.488  -8.164 1.00 . A A . 394 TRP H    1 1 
        5  9949 1 1  44 TRP HA   H   0.877   6.837  -9.457 1.00 . A A . 394 TRP HA   1 1 
        5  9950 1 1  44 TRP HB2  H  -1.106   8.518 -10.065 1.00 . A A . 394 TRP HB2  1 1 
        5  9951 1 1  44 TRP HB3  H  -0.660   7.170 -11.107 1.00 . A A . 394 TRP HB3  1 1 
        5  9952 1 1  44 TRP HD1  H  -2.469   5.363 -11.561 1.00 . A A . 394 TRP HD1  1 1 
        5  9953 1 1  44 TRP HE1  H  -4.913   5.025 -10.827 1.00 . A A . 394 TRP HE1  1 1 
        5  9954 1 1  44 TRP HE3  H  -2.719   8.960  -7.943 1.00 . A A . 394 TRP HE3  1 1 
        5  9955 1 1  44 TRP HH2  H  -6.793   7.895  -7.218 1.00 . A A . 394 TRP HH2  1 1 
        5  9956 1 1  44 TRP HZ2  H  -6.717   6.152  -8.952 1.00 . A A . 394 TRP HZ2  1 1 
        5  9957 1 1  44 TRP HZ3  H  -4.835   9.269  -6.724 1.00 . A A . 394 TRP HZ3  1 1 
        5  9958 1 1  44 TRP N    N  -0.526   5.584  -8.622 1.00 . A A . 394 TRP N    1 1 
        5  9959 1 1  44 TRP NE1  N  -4.314   5.697 -10.433 1.00 . A A . 394 TRP NE1  1 1 
        5  9960 1 1  44 TRP O    O  -0.750   7.585  -6.850 1.00 . A A . 394 TRP O    1 1 
        5  9961 1 1  45 TYR C    C   1.246  11.250  -7.356 1.00 . A A . 395 TYR C    1 1 
        5  9962 1 1  45 TYR CA   C   0.755   9.891  -6.871 1.00 . A A . 395 TYR CA   1 1 
        5  9963 1 1  45 TYR CB   C   1.721   9.326  -5.819 1.00 . A A . 395 TYR CB   1 1 
        5  9964 1 1  45 TYR CD1  C   0.913  10.837  -3.960 1.00 . A A . 395 TYR CD1  1 1 
        5  9965 1 1  45 TYR CD2  C   3.258  10.484  -4.181 1.00 . A A . 395 TYR CD2  1 1 
        5  9966 1 1  45 TYR CE1  C   1.134  11.659  -2.873 1.00 . A A . 395 TYR CE1  1 1 
        5  9967 1 1  45 TYR CE2  C   3.485  11.306  -3.094 1.00 . A A . 395 TYR CE2  1 1 
        5  9968 1 1  45 TYR CG   C   1.967  10.236  -4.633 1.00 . A A . 395 TYR CG   1 1 
        5  9969 1 1  45 TYR CZ   C   2.419  11.891  -2.444 1.00 . A A . 395 TYR CZ   1 1 
        5  9970 1 1  45 TYR H    H   1.128   9.120  -8.809 1.00 . A A . 395 TYR H    1 1 
        5  9971 1 1  45 TYR HA   H  -0.222  10.008  -6.431 1.00 . A A . 395 TYR HA   1 1 
        5  9972 1 1  45 TYR HB2  H   1.318   8.397  -5.440 1.00 . A A . 395 TYR HB2  1 1 
        5  9973 1 1  45 TYR HB3  H   2.673   9.127  -6.288 1.00 . A A . 395 TYR HB3  1 1 
        5  9974 1 1  45 TYR HD1  H  -0.091  10.656  -4.301 1.00 . A A . 395 TYR HD1  1 1 
        5  9975 1 1  45 TYR HD2  H   4.090  10.028  -4.693 1.00 . A A . 395 TYR HD2  1 1 
        5  9976 1 1  45 TYR HE1  H   0.298  12.116  -2.366 1.00 . A A . 395 TYR HE1  1 1 
        5  9977 1 1  45 TYR HE2  H   4.495  11.490  -2.757 1.00 . A A . 395 TYR HE2  1 1 
        5  9978 1 1  45 TYR HH   H   1.856  12.709  -0.800 1.00 . A A . 395 TYR HH   1 1 
        5  9979 1 1  45 TYR N    N   0.642   8.944  -7.969 1.00 . A A . 395 TYR N    1 1 
        5  9980 1 1  45 TYR O    O   2.106  11.335  -8.228 1.00 . A A . 395 TYR O    1 1 
        5  9981 1 1  45 TYR OH   O   2.638  12.706  -1.358 1.00 . A A . 395 TYR OH   1 1 
        5  9982 1 1  46 LYS C    C   2.426  13.962  -6.542 1.00 . A A . 396 LYS C    1 1 
        5  9983 1 1  46 LYS CA   C   1.066  13.658  -7.152 1.00 . A A . 396 LYS CA   1 1 
        5  9984 1 1  46 LYS CB   C   0.031  14.664  -6.642 1.00 . A A . 396 LYS CB   1 1 
        5  9985 1 1  46 LYS CD   C  -0.274  17.040  -5.890 1.00 . A A . 396 LYS CD   1 1 
        5  9986 1 1  46 LYS CE   C   0.223  18.466  -6.028 1.00 . A A . 396 LYS CE   1 1 
        5  9987 1 1  46 LYS CG   C   0.443  16.112  -6.852 1.00 . A A . 396 LYS CG   1 1 
        5  9988 1 1  46 LYS H    H  -0.036  12.176  -6.142 1.00 . A A . 396 LYS H    1 1 
        5  9989 1 1  46 LYS HA   H   1.137  13.727  -8.226 1.00 . A A . 396 LYS HA   1 1 
        5  9990 1 1  46 LYS HB2  H  -0.903  14.497  -7.159 1.00 . A A . 396 LYS HB2  1 1 
        5  9991 1 1  46 LYS HB3  H  -0.119  14.504  -5.585 1.00 . A A . 396 LYS HB3  1 1 
        5  9992 1 1  46 LYS HD2  H  -1.335  17.015  -6.098 1.00 . A A . 396 LYS HD2  1 1 
        5  9993 1 1  46 LYS HD3  H  -0.096  16.704  -4.882 1.00 . A A . 396 LYS HD3  1 1 
        5  9994 1 1  46 LYS HE2  H  -0.294  19.086  -5.311 1.00 . A A . 396 LYS HE2  1 1 
        5  9995 1 1  46 LYS HE3  H   1.285  18.486  -5.824 1.00 . A A . 396 LYS HE3  1 1 
        5  9996 1 1  46 LYS HG2  H   1.509  16.200  -6.697 1.00 . A A . 396 LYS HG2  1 1 
        5  9997 1 1  46 LYS HG3  H   0.201  16.400  -7.864 1.00 . A A . 396 LYS HG3  1 1 
        5  9998 1 1  46 LYS HZ1  H   0.492  18.431  -8.098 1.00 . A A . 396 LYS HZ1  1 1 
        5  9999 1 1  46 LYS HZ2  H   0.314  19.983  -7.455 1.00 . A A . 396 LYS HZ2  1 1 
        5 10000 1 1  46 LYS HZ3  H  -1.033  18.978  -7.609 1.00 . A A . 396 LYS HZ3  1 1 
        5 10001 1 1  46 LYS N    N   0.672  12.307  -6.807 1.00 . A A . 396 LYS N    1 1 
        5 10002 1 1  46 LYS NZ   N  -0.017  18.999  -7.393 1.00 . A A . 396 LYS NZ   1 1 
        5 10003 1 1  46 LYS O    O   2.585  13.929  -5.323 1.00 . A A . 396 LYS O    1 1 
        5 10004 1 1  47 ALA C    C   5.458  15.458  -7.909 1.00 . A A . 397 ALA C    1 1 
        5 10005 1 1  47 ALA CA   C   4.747  14.542  -6.921 1.00 . A A . 397 ALA CA   1 1 
        5 10006 1 1  47 ALA CB   C   5.530  13.254  -6.702 1.00 . A A . 397 ALA CB   1 1 
        5 10007 1 1  47 ALA H    H   3.214  14.237  -8.360 1.00 . A A . 397 ALA H    1 1 
        5 10008 1 1  47 ALA HA   H   4.664  15.050  -5.971 1.00 . A A . 397 ALA HA   1 1 
        5 10009 1 1  47 ALA HB1  H   6.431  13.468  -6.147 1.00 . A A . 397 ALA HB1  1 1 
        5 10010 1 1  47 ALA HB2  H   5.791  12.827  -7.658 1.00 . A A . 397 ALA HB2  1 1 
        5 10011 1 1  47 ALA HB3  H   4.918  12.553  -6.146 1.00 . A A . 397 ALA HB3  1 1 
        5 10012 1 1  47 ALA N    N   3.401  14.237  -7.387 1.00 . A A . 397 ALA N    1 1 
        5 10013 1 1  47 ALA O    O   4.808  16.205  -8.638 1.00 . A A . 397 ALA O    1 1 
        5 10014 1 1  48 LYS C    C   8.665  15.453  -9.480 1.00 . A A . 398 LYS C    1 1 
        5 10015 1 1  48 LYS CA   C   7.545  16.251  -8.845 1.00 . A A . 398 LYS CA   1 1 
        5 10016 1 1  48 LYS CB   C   8.094  17.494  -8.146 1.00 . A A . 398 LYS CB   1 1 
        5 10017 1 1  48 LYS CD   C   7.664  19.904  -7.541 1.00 . A A . 398 LYS CD   1 1 
        5 10018 1 1  48 LYS CE   C   6.813  21.089  -7.968 1.00 . A A . 398 LYS CE   1 1 
        5 10019 1 1  48 LYS CG   C   7.054  18.594  -8.001 1.00 . A A . 398 LYS CG   1 1 
        5 10020 1 1  48 LYS H    H   7.256  14.818  -7.313 1.00 . A A . 398 LYS H    1 1 
        5 10021 1 1  48 LYS HA   H   6.869  16.566  -9.626 1.00 . A A . 398 LYS HA   1 1 
        5 10022 1 1  48 LYS HB2  H   8.447  17.215  -7.163 1.00 . A A . 398 LYS HB2  1 1 
        5 10023 1 1  48 LYS HB3  H   8.923  17.881  -8.721 1.00 . A A . 398 LYS HB3  1 1 
        5 10024 1 1  48 LYS HD2  H   7.735  19.898  -6.463 1.00 . A A . 398 LYS HD2  1 1 
        5 10025 1 1  48 LYS HD3  H   8.651  20.006  -7.968 1.00 . A A . 398 LYS HD3  1 1 
        5 10026 1 1  48 LYS HE2  H   5.817  20.962  -7.571 1.00 . A A . 398 LYS HE2  1 1 
        5 10027 1 1  48 LYS HE3  H   7.247  21.992  -7.566 1.00 . A A . 398 LYS HE3  1 1 
        5 10028 1 1  48 LYS HG2  H   6.578  18.751  -8.956 1.00 . A A . 398 LYS HG2  1 1 
        5 10029 1 1  48 LYS HG3  H   6.315  18.280  -7.277 1.00 . A A . 398 LYS HG3  1 1 
        5 10030 1 1  48 LYS HZ1  H   6.173  20.422  -9.842 1.00 . A A . 398 LYS HZ1  1 1 
        5 10031 1 1  48 LYS HZ2  H   7.681  21.192  -9.865 1.00 . A A . 398 LYS HZ2  1 1 
        5 10032 1 1  48 LYS HZ3  H   6.270  22.104  -9.707 1.00 . A A . 398 LYS HZ3  1 1 
        5 10033 1 1  48 LYS N    N   6.782  15.423  -7.924 1.00 . A A . 398 LYS N    1 1 
        5 10034 1 1  48 LYS NZ   N   6.727  21.209  -9.448 1.00 . A A . 398 LYS NZ   1 1 
        5 10035 1 1  48 LYS O    O   8.670  15.247 -10.696 1.00 . A A . 398 LYS O    1 1 
        5 10036 1 1  49 ASN C    C  10.241  12.762  -9.411 1.00 . A A . 399 ASN C    1 1 
        5 10037 1 1  49 ASN CA   C  10.711  14.202  -9.221 1.00 . A A . 399 ASN CA   1 1 
        5 10038 1 1  49 ASN CB   C  11.941  14.250  -8.313 1.00 . A A . 399 ASN CB   1 1 
        5 10039 1 1  49 ASN CG   C  13.224  13.888  -9.039 1.00 . A A . 399 ASN CG   1 1 
        5 10040 1 1  49 ASN H    H   9.589  15.201  -7.705 1.00 . A A . 399 ASN H    1 1 
        5 10041 1 1  49 ASN HA   H  10.967  14.614 -10.187 1.00 . A A . 399 ASN HA   1 1 
        5 10042 1 1  49 ASN HB2  H  12.045  15.246  -7.909 1.00 . A A . 399 ASN HB2  1 1 
        5 10043 1 1  49 ASN HB3  H  11.804  13.551  -7.502 1.00 . A A . 399 ASN HB3  1 1 
        5 10044 1 1  49 ASN HD21 H  13.964  13.090  -7.384 1.00 . A A . 399 ASN HD21 1 1 
        5 10045 1 1  49 ASN HD22 H  14.994  13.034  -8.768 1.00 . A A . 399 ASN HD22 1 1 
        5 10046 1 1  49 ASN N    N   9.619  14.998  -8.675 1.00 . A A . 399 ASN N    1 1 
        5 10047 1 1  49 ASN ND2  N  14.154  13.275  -8.326 1.00 . A A . 399 ASN ND2  1 1 
        5 10048 1 1  49 ASN O    O   9.092  12.437  -9.113 1.00 . A A . 399 ASN O    1 1 
        5 10049 1 1  49 ASN OD1  O  13.373  14.146 -10.233 1.00 . A A . 399 ASN OD1  1 1 
        5 10050 1 1  50 LYS C    C  10.770   9.698  -8.830 1.00 . A A . 400 LYS C    1 1 
        5 10051 1 1  50 LYS CA   C  10.777  10.502 -10.132 1.00 . A A . 400 LYS CA   1 1 
        5 10052 1 1  50 LYS CB   C  11.760   9.883 -11.129 1.00 . A A . 400 LYS CB   1 1 
        5 10053 1 1  50 LYS CD   C  12.640   9.849 -13.480 1.00 . A A . 400 LYS CD   1 1 
        5 10054 1 1  50 LYS CE   C  12.762   8.331 -13.563 1.00 . A A . 400 LYS CE   1 1 
        5 10055 1 1  50 LYS CG   C  11.500  10.278 -12.572 1.00 . A A . 400 LYS CG   1 1 
        5 10056 1 1  50 LYS H    H  12.032  12.210 -10.086 1.00 . A A . 400 LYS H    1 1 
        5 10057 1 1  50 LYS HA   H   9.787  10.480 -10.557 1.00 . A A . 400 LYS HA   1 1 
        5 10058 1 1  50 LYS HB2  H  12.760  10.191 -10.869 1.00 . A A . 400 LYS HB2  1 1 
        5 10059 1 1  50 LYS HB3  H  11.697   8.807 -11.058 1.00 . A A . 400 LYS HB3  1 1 
        5 10060 1 1  50 LYS HD2  H  12.462  10.238 -14.471 1.00 . A A . 400 LYS HD2  1 1 
        5 10061 1 1  50 LYS HD3  H  13.563  10.254 -13.095 1.00 . A A . 400 LYS HD3  1 1 
        5 10062 1 1  50 LYS HE2  H  12.850   7.932 -12.563 1.00 . A A . 400 LYS HE2  1 1 
        5 10063 1 1  50 LYS HE3  H  11.872   7.936 -14.030 1.00 . A A . 400 LYS HE3  1 1 
        5 10064 1 1  50 LYS HG2  H  10.588   9.805 -12.905 1.00 . A A . 400 LYS HG2  1 1 
        5 10065 1 1  50 LYS HG3  H  11.392  11.352 -12.627 1.00 . A A . 400 LYS HG3  1 1 
        5 10066 1 1  50 LYS HZ1  H  13.987   6.879 -14.431 1.00 . A A . 400 LYS HZ1  1 1 
        5 10067 1 1  50 LYS HZ2  H  14.823   8.244 -13.895 1.00 . A A . 400 LYS HZ2  1 1 
        5 10068 1 1  50 LYS HZ3  H  13.905   8.317 -15.312 1.00 . A A . 400 LYS HZ3  1 1 
        5 10069 1 1  50 LYS N    N  11.122  11.901  -9.893 1.00 . A A . 400 LYS N    1 1 
        5 10070 1 1  50 LYS NZ   N  13.950   7.914 -14.353 1.00 . A A . 400 LYS NZ   1 1 
        5 10071 1 1  50 LYS O    O  11.332   8.605  -8.763 1.00 . A A . 400 LYS O    1 1 
        5 10072 1 1  51 GLY C    C  11.406   9.339  -5.926 1.00 . A A . 401 GLY C    1 1 
        5 10073 1 1  51 GLY CA   C  10.035   9.568  -6.527 1.00 . A A . 401 GLY CA   1 1 
        5 10074 1 1  51 GLY H    H   9.659  11.102  -7.935 1.00 . A A . 401 GLY H    1 1 
        5 10075 1 1  51 GLY HA2  H   9.452  10.170  -5.848 1.00 . A A . 401 GLY HA2  1 1 
        5 10076 1 1  51 GLY HA3  H   9.547   8.614  -6.655 1.00 . A A . 401 GLY HA3  1 1 
        5 10077 1 1  51 GLY N    N  10.108  10.237  -7.810 1.00 . A A . 401 GLY N    1 1 
        5 10078 1 1  51 GLY O    O  12.357  10.054  -6.244 1.00 . A A . 401 GLY O    1 1 
        5 10079 1 1  52 GLN C    C  12.989   6.524  -4.453 1.00 . A A . 402 GLN C    1 1 
        5 10080 1 1  52 GLN CA   C  12.776   8.038  -4.428 1.00 . A A . 402 GLN CA   1 1 
        5 10081 1 1  52 GLN CB   C  12.833   8.577  -2.998 1.00 . A A . 402 GLN CB   1 1 
        5 10082 1 1  52 GLN CD   C  15.296   9.149  -3.036 1.00 . A A . 402 GLN CD   1 1 
        5 10083 1 1  52 GLN CG   C  14.183   8.401  -2.329 1.00 . A A . 402 GLN CG   1 1 
        5 10084 1 1  52 GLN H    H  10.718   7.842  -4.802 1.00 . A A . 402 GLN H    1 1 
        5 10085 1 1  52 GLN HA   H  13.543   8.512  -5.012 1.00 . A A . 402 GLN HA   1 1 
        5 10086 1 1  52 GLN HB2  H  12.600   9.631  -3.014 1.00 . A A . 402 GLN HB2  1 1 
        5 10087 1 1  52 GLN HB3  H  12.091   8.065  -2.404 1.00 . A A . 402 GLN HB3  1 1 
        5 10088 1 1  52 GLN HE21 H  14.949  10.767  -1.927 1.00 . A A . 402 GLN HE21 1 1 
        5 10089 1 1  52 GLN HE22 H  16.223  10.903  -3.089 1.00 . A A . 402 GLN HE22 1 1 
        5 10090 1 1  52 GLN HG2  H  14.115   8.763  -1.319 1.00 . A A . 402 GLN HG2  1 1 
        5 10091 1 1  52 GLN HG3  H  14.427   7.350  -2.320 1.00 . A A . 402 GLN HG3  1 1 
        5 10092 1 1  52 GLN N    N  11.509   8.358  -5.044 1.00 . A A . 402 GLN N    1 1 
        5 10093 1 1  52 GLN NE2  N  15.512  10.395  -2.646 1.00 . A A . 402 GLN NE2  1 1 
        5 10094 1 1  52 GLN O    O  13.602   5.988  -5.378 1.00 . A A . 402 GLN O    1 1 
        5 10095 1 1  52 GLN OE1  O  15.964   8.607  -3.918 1.00 . A A . 402 GLN OE1  1 1 
        5 10096 1 1  53 ASN C    C  11.736   3.904  -2.150 1.00 . A A . 403 ASN C    1 1 
        5 10097 1 1  53 ASN CA   C  12.541   4.388  -3.350 1.00 . A A . 403 ASN CA   1 1 
        5 10098 1 1  53 ASN CB   C  14.015   3.940  -3.239 1.00 . A A . 403 ASN CB   1 1 
        5 10099 1 1  53 ASN CG   C  14.618   4.175  -1.867 1.00 . A A . 403 ASN CG   1 1 
        5 10100 1 1  53 ASN H    H  11.921   6.328  -2.771 1.00 . A A . 403 ASN H    1 1 
        5 10101 1 1  53 ASN HA   H  12.111   3.963  -4.248 1.00 . A A . 403 ASN HA   1 1 
        5 10102 1 1  53 ASN HB2  H  14.079   2.885  -3.456 1.00 . A A . 403 ASN HB2  1 1 
        5 10103 1 1  53 ASN HB3  H  14.602   4.483  -3.966 1.00 . A A . 403 ASN HB3  1 1 
        5 10104 1 1  53 ASN HD21 H  14.381   2.258  -1.397 1.00 . A A . 403 ASN HD21 1 1 
        5 10105 1 1  53 ASN HD22 H  15.108   3.251  -0.179 1.00 . A A . 403 ASN HD22 1 1 
        5 10106 1 1  53 ASN N    N  12.433   5.840  -3.457 1.00 . A A . 403 ASN N    1 1 
        5 10107 1 1  53 ASN ND2  N  14.707   3.124  -1.065 1.00 . A A . 403 ASN ND2  1 1 
        5 10108 1 1  53 ASN O    O  11.313   4.706  -1.315 1.00 . A A . 403 ASN O    1 1 
        5 10109 1 1  53 ASN OD1  O  15.013   5.292  -1.530 1.00 . A A . 403 ASN OD1  1 1 
        5 10110 1 1  54 PHE C    C  11.636   1.174  -0.075 1.00 . A A . 404 PHE C    1 1 
        5 10111 1 1  54 PHE CA   C  10.746   2.043  -0.956 1.00 . A A . 404 PHE CA   1 1 
        5 10112 1 1  54 PHE CB   C   9.565   1.219  -1.486 1.00 . A A . 404 PHE CB   1 1 
        5 10113 1 1  54 PHE CD1  C   8.295   3.198  -2.389 1.00 . A A . 404 PHE CD1  1 1 
        5 10114 1 1  54 PHE CD2  C   8.498   1.256  -3.756 1.00 . A A . 404 PHE CD2  1 1 
        5 10115 1 1  54 PHE CE1  C   7.563   3.823  -3.379 1.00 . A A . 404 PHE CE1  1 1 
        5 10116 1 1  54 PHE CE2  C   7.766   1.877  -4.751 1.00 . A A . 404 PHE CE2  1 1 
        5 10117 1 1  54 PHE CG   C   8.771   1.908  -2.564 1.00 . A A . 404 PHE CG   1 1 
        5 10118 1 1  54 PHE CZ   C   7.300   3.161  -4.563 1.00 . A A . 404 PHE CZ   1 1 
        5 10119 1 1  54 PHE H    H  11.878   1.999  -2.745 1.00 . A A . 404 PHE H    1 1 
        5 10120 1 1  54 PHE HA   H  10.366   2.866  -0.364 1.00 . A A . 404 PHE HA   1 1 
        5 10121 1 1  54 PHE HB2  H   9.937   0.292  -1.892 1.00 . A A . 404 PHE HB2  1 1 
        5 10122 1 1  54 PHE HB3  H   8.897   1.004  -0.667 1.00 . A A . 404 PHE HB3  1 1 
        5 10123 1 1  54 PHE HD1  H   8.501   3.715  -1.465 1.00 . A A . 404 PHE HD1  1 1 
        5 10124 1 1  54 PHE HD2  H   8.864   0.251  -3.906 1.00 . A A . 404 PHE HD2  1 1 
        5 10125 1 1  54 PHE HE1  H   7.197   4.828  -3.228 1.00 . A A . 404 PHE HE1  1 1 
        5 10126 1 1  54 PHE HE2  H   7.561   1.357  -5.674 1.00 . A A . 404 PHE HE2  1 1 
        5 10127 1 1  54 PHE HZ   H   6.731   3.649  -5.342 1.00 . A A . 404 PHE HZ   1 1 
        5 10128 1 1  54 PHE N    N  11.513   2.602  -2.060 1.00 . A A . 404 PHE N    1 1 
        5 10129 1 1  54 PHE O    O  12.793   0.913  -0.411 1.00 . A A . 404 PHE O    1 1 
        5 10130 1 1  55 ASP C    C  10.937  -1.191   2.559 1.00 . A A . 405 ASP C    1 1 
        5 10131 1 1  55 ASP CA   C  11.840  -0.104   1.993 1.00 . A A . 405 ASP CA   1 1 
        5 10132 1 1  55 ASP CB   C  12.420   0.736   3.131 1.00 . A A . 405 ASP CB   1 1 
        5 10133 1 1  55 ASP CG   C  13.087  -0.113   4.194 1.00 . A A . 405 ASP CG   1 1 
        5 10134 1 1  55 ASP H    H  10.167   0.980   1.264 1.00 . A A . 405 ASP H    1 1 
        5 10135 1 1  55 ASP HA   H  12.648  -0.568   1.452 1.00 . A A . 405 ASP HA   1 1 
        5 10136 1 1  55 ASP HB2  H  13.154   1.416   2.727 1.00 . A A . 405 ASP HB2  1 1 
        5 10137 1 1  55 ASP HB3  H  11.630   1.304   3.594 1.00 . A A . 405 ASP HB3  1 1 
        5 10138 1 1  55 ASP N    N  11.098   0.739   1.056 1.00 . A A . 405 ASP N    1 1 
        5 10139 1 1  55 ASP O    O   9.762  -0.948   2.818 1.00 . A A . 405 ASP O    1 1 
        5 10140 1 1  55 ASP OD1  O  13.979  -0.914   3.849 1.00 . A A . 405 ASP OD1  1 1 
        5 10141 1 1  55 ASP OD2  O  12.724   0.021   5.381 1.00 . A A . 405 ASP OD2  1 1 
        5 10142 1 1  56 CYS C    C  10.285  -3.269   4.717 1.00 . A A . 406 CYS C    1 1 
        5 10143 1 1  56 CYS CA   C  10.712  -3.503   3.271 1.00 . A A . 406 CYS CA   1 1 
        5 10144 1 1  56 CYS CB   C  11.520  -4.798   3.176 1.00 . A A . 406 CYS CB   1 1 
        5 10145 1 1  56 CYS H    H  12.440  -2.507   2.558 1.00 . A A . 406 CYS H    1 1 
        5 10146 1 1  56 CYS HA   H   9.828  -3.599   2.661 1.00 . A A . 406 CYS HA   1 1 
        5 10147 1 1  56 CYS HB2  H  12.462  -4.661   3.684 1.00 . A A . 406 CYS HB2  1 1 
        5 10148 1 1  56 CYS HB3  H  10.971  -5.591   3.662 1.00 . A A . 406 CYS HB3  1 1 
        5 10149 1 1  56 CYS HG   H  11.994  -6.650   1.493 1.00 . A A . 406 CYS HG   1 1 
        5 10150 1 1  56 CYS N    N  11.486  -2.382   2.752 1.00 . A A . 406 CYS N    1 1 
        5 10151 1 1  56 CYS O    O  11.073  -2.805   5.544 1.00 . A A . 406 CYS O    1 1 
        5 10152 1 1  56 CYS SG   S  11.875  -5.329   1.485 1.00 . A A . 406 CYS SG   1 1 
        5 10153 1 1  57 ASP C    C   8.047  -4.766   6.891 1.00 . A A . 407 ASP C    1 1 
        5 10154 1 1  57 ASP CA   C   8.517  -3.422   6.368 1.00 . A A . 407 ASP CA   1 1 
        5 10155 1 1  57 ASP CB   C   7.368  -2.411   6.415 1.00 . A A . 407 ASP CB   1 1 
        5 10156 1 1  57 ASP CG   C   6.866  -2.165   7.832 1.00 . A A . 407 ASP CG   1 1 
        5 10157 1 1  57 ASP H    H   8.435  -3.920   4.317 1.00 . A A . 407 ASP H    1 1 
        5 10158 1 1  57 ASP HA   H   9.323  -3.071   6.987 1.00 . A A . 407 ASP HA   1 1 
        5 10159 1 1  57 ASP HB2  H   7.710  -1.474   6.006 1.00 . A A . 407 ASP HB2  1 1 
        5 10160 1 1  57 ASP HB3  H   6.549  -2.783   5.819 1.00 . A A . 407 ASP HB3  1 1 
        5 10161 1 1  57 ASP N    N   9.031  -3.578   5.017 1.00 . A A . 407 ASP N    1 1 
        5 10162 1 1  57 ASP O    O   8.634  -5.318   7.821 1.00 . A A . 407 ASP O    1 1 
        5 10163 1 1  57 ASP OD1  O   6.000  -2.931   8.309 1.00 . A A . 407 ASP OD1  1 1 
        5 10164 1 1  57 ASP OD2  O   7.330  -1.197   8.472 1.00 . A A . 407 ASP OD2  1 1 
        5 10165 1 1  58 TYR C    C   5.735  -7.235   5.487 1.00 . A A . 408 TYR C    1 1 
        5 10166 1 1  58 TYR CA   C   6.460  -6.589   6.659 1.00 . A A . 408 TYR CA   1 1 
        5 10167 1 1  58 TYR CB   C   5.496  -6.422   7.835 1.00 . A A . 408 TYR CB   1 1 
        5 10168 1 1  58 TYR CD1  C   5.984  -8.296   9.458 1.00 . A A . 408 TYR CD1  1 1 
        5 10169 1 1  58 TYR CD2  C   3.961  -8.392   8.204 1.00 . A A . 408 TYR CD2  1 1 
        5 10170 1 1  58 TYR CE1  C   5.663  -9.490  10.075 1.00 . A A . 408 TYR CE1  1 1 
        5 10171 1 1  58 TYR CE2  C   3.633  -9.585   8.819 1.00 . A A . 408 TYR CE2  1 1 
        5 10172 1 1  58 TYR CG   C   5.140  -7.727   8.513 1.00 . A A . 408 TYR CG   1 1 
        5 10173 1 1  58 TYR CZ   C   4.486 -10.129   9.753 1.00 . A A . 408 TYR CZ   1 1 
        5 10174 1 1  58 TYR H    H   6.597  -4.815   5.513 1.00 . A A . 408 TYR H    1 1 
        5 10175 1 1  58 TYR HA   H   7.279  -7.221   6.959 1.00 . A A . 408 TYR HA   1 1 
        5 10176 1 1  58 TYR HB2  H   5.945  -5.775   8.572 1.00 . A A . 408 TYR HB2  1 1 
        5 10177 1 1  58 TYR HB3  H   4.581  -5.970   7.477 1.00 . A A . 408 TYR HB3  1 1 
        5 10178 1 1  58 TYR HD1  H   6.905  -7.791   9.708 1.00 . A A . 408 TYR HD1  1 1 
        5 10179 1 1  58 TYR HD2  H   3.295  -7.963   7.471 1.00 . A A . 408 TYR HD2  1 1 
        5 10180 1 1  58 TYR HE1  H   6.332  -9.917  10.810 1.00 . A A . 408 TYR HE1  1 1 
        5 10181 1 1  58 TYR HE2  H   2.713 -10.087   8.564 1.00 . A A . 408 TYR HE2  1 1 
        5 10182 1 1  58 TYR HH   H   4.448 -11.294  11.289 1.00 . A A . 408 TYR HH   1 1 
        5 10183 1 1  58 TYR N    N   7.010  -5.302   6.266 1.00 . A A . 408 TYR N    1 1 
        5 10184 1 1  58 TYR O    O   4.853  -6.629   4.881 1.00 . A A . 408 TYR O    1 1 
        5 10185 1 1  58 TYR OH   O   4.160 -11.319  10.366 1.00 . A A . 408 TYR OH   1 1 
        5 10186 1 1  59 ALA C    C   5.712 -10.683   4.232 1.00 . A A . 409 ALA C    1 1 
        5 10187 1 1  59 ALA CA   C   5.499  -9.187   4.067 1.00 . A A . 409 ALA CA   1 1 
        5 10188 1 1  59 ALA CB   C   6.073  -8.713   2.739 1.00 . A A . 409 ALA CB   1 1 
        5 10189 1 1  59 ALA H    H   6.826  -8.895   5.681 1.00 . A A . 409 ALA H    1 1 
        5 10190 1 1  59 ALA HA   H   4.441  -8.975   4.075 1.00 . A A . 409 ALA HA   1 1 
        5 10191 1 1  59 ALA HB1  H   5.823  -7.673   2.589 1.00 . A A . 409 ALA HB1  1 1 
        5 10192 1 1  59 ALA HB2  H   5.656  -9.303   1.937 1.00 . A A . 409 ALA HB2  1 1 
        5 10193 1 1  59 ALA HB3  H   7.143  -8.828   2.751 1.00 . A A . 409 ALA HB3  1 1 
        5 10194 1 1  59 ALA N    N   6.114  -8.462   5.165 1.00 . A A . 409 ALA N    1 1 
        5 10195 1 1  59 ALA O    O   6.680 -11.111   4.861 1.00 . A A . 409 ALA O    1 1 
        5 10196 1 1  60 GLN C    C   4.355 -13.563   2.484 1.00 . A A . 410 GLN C    1 1 
        5 10197 1 1  60 GLN CA   C   4.885 -12.924   3.764 1.00 . A A . 410 GLN CA   1 1 
        5 10198 1 1  60 GLN CB   C   4.106 -13.439   4.975 1.00 . A A . 410 GLN CB   1 1 
        5 10199 1 1  60 GLN CD   C   3.850 -15.282   6.686 1.00 . A A . 410 GLN CD   1 1 
        5 10200 1 1  60 GLN CG   C   4.696 -14.710   5.567 1.00 . A A . 410 GLN CG   1 1 
        5 10201 1 1  60 GLN H    H   4.037 -11.064   3.217 1.00 . A A . 410 GLN H    1 1 
        5 10202 1 1  60 GLN HA   H   5.926 -13.186   3.877 1.00 . A A . 410 GLN HA   1 1 
        5 10203 1 1  60 GLN HB2  H   4.099 -12.678   5.741 1.00 . A A . 410 GLN HB2  1 1 
        5 10204 1 1  60 GLN HB3  H   3.088 -13.647   4.674 1.00 . A A . 410 GLN HB3  1 1 
        5 10205 1 1  60 GLN HE21 H   4.455 -17.117   6.239 1.00 . A A . 410 GLN HE21 1 1 
        5 10206 1 1  60 GLN HE22 H   3.343 -16.990   7.558 1.00 . A A . 410 GLN HE22 1 1 
        5 10207 1 1  60 GLN HG2  H   4.780 -15.450   4.784 1.00 . A A . 410 GLN HG2  1 1 
        5 10208 1 1  60 GLN HG3  H   5.676 -14.486   5.957 1.00 . A A . 410 GLN HG3  1 1 
        5 10209 1 1  60 GLN N    N   4.796 -11.470   3.683 1.00 . A A . 410 GLN N    1 1 
        5 10210 1 1  60 GLN NE2  N   3.888 -16.593   6.845 1.00 . A A . 410 GLN NE2  1 1 
        5 10211 1 1  60 GLN O    O   3.973 -14.729   2.470 1.00 . A A . 410 GLN O    1 1 
        5 10212 1 1  60 GLN OE1  O   3.167 -14.550   7.403 1.00 . A A . 410 GLN OE1  1 1 
        5 10213 1 1  61 ILE C    C   5.069 -13.381  -0.829 1.00 . A A . 411 ILE C    1 1 
        5 10214 1 1  61 ILE CA   C   3.878 -13.254   0.114 1.00 . A A . 411 ILE CA   1 1 
        5 10215 1 1  61 ILE CB   C   2.796 -12.319  -0.480 1.00 . A A . 411 ILE CB   1 1 
        5 10216 1 1  61 ILE CD1  C   0.756 -13.613   0.342 1.00 . A A . 411 ILE CD1  1 1 
        5 10217 1 1  61 ILE CG1  C   1.551 -12.324   0.415 1.00 . A A . 411 ILE CG1  1 1 
        5 10218 1 1  61 ILE CG2  C   2.423 -12.720  -1.907 1.00 . A A . 411 ILE CG2  1 1 
        5 10219 1 1  61 ILE H    H   4.705 -11.882   1.480 1.00 . A A . 411 ILE H    1 1 
        5 10220 1 1  61 ILE HA   H   3.439 -14.234   0.252 1.00 . A A . 411 ILE HA   1 1 
        5 10221 1 1  61 ILE HB   H   3.200 -11.317  -0.510 1.00 . A A . 411 ILE HB   1 1 
        5 10222 1 1  61 ILE HD11 H   1.017 -14.145  -0.562 1.00 . A A . 411 ILE HD11 1 1 
        5 10223 1 1  61 ILE HD12 H  -0.301 -13.384   0.330 1.00 . A A . 411 ILE HD12 1 1 
        5 10224 1 1  61 ILE HD13 H   0.978 -14.231   1.197 1.00 . A A . 411 ILE HD13 1 1 
        5 10225 1 1  61 ILE HG12 H   1.852 -12.181   1.442 1.00 . A A . 411 ILE HG12 1 1 
        5 10226 1 1  61 ILE HG13 H   0.899 -11.515   0.120 1.00 . A A . 411 ILE HG13 1 1 
        5 10227 1 1  61 ILE HG21 H   2.469 -13.794  -2.015 1.00 . A A . 411 ILE HG21 1 1 
        5 10228 1 1  61 ILE HG22 H   3.112 -12.261  -2.600 1.00 . A A . 411 ILE HG22 1 1 
        5 10229 1 1  61 ILE HG23 H   1.419 -12.380  -2.122 1.00 . A A . 411 ILE HG23 1 1 
        5 10230 1 1  61 ILE N    N   4.350 -12.785   1.410 1.00 . A A . 411 ILE N    1 1 
        5 10231 1 1  61 ILE O    O   5.279 -12.566  -1.733 1.00 . A A . 411 ILE O    1 1 
        5 10232 1 1  62 GLY C    C   8.219 -13.718  -1.036 1.00 . A A . 412 GLY C    1 1 
        5 10233 1 1  62 GLY CA   C   7.060 -14.634  -1.361 1.00 . A A . 412 GLY CA   1 1 
        5 10234 1 1  62 GLY H    H   5.707 -14.931   0.235 1.00 . A A . 412 GLY H    1 1 
        5 10235 1 1  62 GLY HA2  H   7.370 -15.655  -1.207 1.00 . A A . 412 GLY HA2  1 1 
        5 10236 1 1  62 GLY HA3  H   6.793 -14.503  -2.401 1.00 . A A . 412 GLY HA3  1 1 
        5 10237 1 1  62 GLY N    N   5.894 -14.371  -0.548 1.00 . A A . 412 GLY N    1 1 
        5 10238 1 1  62 GLY O    O   9.300 -14.185  -0.671 1.00 . A A . 412 GLY O    1 1 
        5 10239 1 1  63 CYS C    C  10.211 -11.645  -1.811 1.00 . A A . 413 CYS C    1 1 
        5 10240 1 1  63 CYS CA   C   9.009 -11.409  -0.904 1.00 . A A . 413 CYS CA   1 1 
        5 10241 1 1  63 CYS CB   C   9.426 -11.434   0.569 1.00 . A A . 413 CYS CB   1 1 
        5 10242 1 1  63 CYS H    H   7.089 -12.122  -1.439 1.00 . A A . 413 CYS H    1 1 
        5 10243 1 1  63 CYS HA   H   8.587 -10.440  -1.134 1.00 . A A . 413 CYS HA   1 1 
        5 10244 1 1  63 CYS HB2  H  10.075 -12.280   0.742 1.00 . A A . 413 CYS HB2  1 1 
        5 10245 1 1  63 CYS HB3  H   9.960 -10.524   0.802 1.00 . A A . 413 CYS HB3  1 1 
        5 10246 1 1  63 CYS HG   H   8.517 -11.953   2.895 1.00 . A A . 413 CYS HG   1 1 
        5 10247 1 1  63 CYS N    N   7.986 -12.414  -1.166 1.00 . A A . 413 CYS N    1 1 
        5 10248 1 1  63 CYS O    O  11.361 -11.523  -1.389 1.00 . A A . 413 CYS O    1 1 
        5 10249 1 1  63 CYS SG   S   8.040 -11.563   1.721 1.00 . A A . 413 CYS SG   1 1 
        5 10250 1 1  64 GLY C    C  11.590 -10.994  -4.589 1.00 . A A . 414 GLY C    1 1 
        5 10251 1 1  64 GLY CA   C  10.982 -12.260  -4.026 1.00 . A A . 414 GLY CA   1 1 
        5 10252 1 1  64 GLY H    H   8.991 -12.054  -3.342 1.00 . A A . 414 GLY H    1 1 
        5 10253 1 1  64 GLY HA2  H  11.757 -12.835  -3.540 1.00 . A A . 414 GLY HA2  1 1 
        5 10254 1 1  64 GLY HA3  H  10.576 -12.842  -4.840 1.00 . A A . 414 GLY HA3  1 1 
        5 10255 1 1  64 GLY N    N   9.927 -11.991  -3.067 1.00 . A A . 414 GLY N    1 1 
        5 10256 1 1  64 GLY O    O  11.675  -9.976  -3.905 1.00 . A A . 414 GLY O    1 1 
        5 10257 1 1  65 ASN C    C  11.537  -8.939  -7.033 1.00 . A A . 415 ASN C    1 1 
        5 10258 1 1  65 ASN CA   C  12.598  -9.895  -6.505 1.00 . A A . 415 ASN CA   1 1 
        5 10259 1 1  65 ASN CB   C  13.513 -10.351  -7.645 1.00 . A A . 415 ASN CB   1 1 
        5 10260 1 1  65 ASN CG   C  14.789 -11.003  -7.144 1.00 . A A . 415 ASN CG   1 1 
        5 10261 1 1  65 ASN H    H  11.842 -11.867  -6.367 1.00 . A A . 415 ASN H    1 1 
        5 10262 1 1  65 ASN HA   H  13.190  -9.377  -5.767 1.00 . A A . 415 ASN HA   1 1 
        5 10263 1 1  65 ASN HB2  H  12.984 -11.065  -8.261 1.00 . A A . 415 ASN HB2  1 1 
        5 10264 1 1  65 ASN HB3  H  13.780  -9.495  -8.248 1.00 . A A . 415 ASN HB3  1 1 
        5 10265 1 1  65 ASN HD21 H  15.751  -9.265  -7.247 1.00 . A A . 415 ASN HD21 1 1 
        5 10266 1 1  65 ASN HD22 H  16.684 -10.611  -6.691 1.00 . A A . 415 ASN HD22 1 1 
        5 10267 1 1  65 ASN N    N  11.981 -11.042  -5.853 1.00 . A A . 415 ASN N    1 1 
        5 10268 1 1  65 ASN ND2  N  15.848 -10.215  -7.014 1.00 . A A . 415 ASN ND2  1 1 
        5 10269 1 1  65 ASN O    O  11.442  -8.709  -8.237 1.00 . A A . 415 ASN O    1 1 
        5 10270 1 1  65 ASN OD1  O  14.825 -12.208  -6.875 1.00 . A A . 415 ASN OD1  1 1 
        5 10271 1 1  66 VAL C    C  10.279  -6.207  -7.123 1.00 . A A . 416 VAL C    1 1 
        5 10272 1 1  66 VAL CA   C   9.682  -7.457  -6.489 1.00 . A A . 416 VAL CA   1 1 
        5 10273 1 1  66 VAL CB   C   8.831  -7.077  -5.264 1.00 . A A . 416 VAL CB   1 1 
        5 10274 1 1  66 VAL CG1  C   7.746  -6.067  -5.624 1.00 . A A . 416 VAL CG1  1 1 
        5 10275 1 1  66 VAL CG2  C   8.229  -8.326  -4.642 1.00 . A A . 416 VAL CG2  1 1 
        5 10276 1 1  66 VAL H    H  10.875  -8.614  -5.180 1.00 . A A . 416 VAL H    1 1 
        5 10277 1 1  66 VAL HA   H   9.043  -7.943  -7.213 1.00 . A A . 416 VAL HA   1 1 
        5 10278 1 1  66 VAL HB   H   9.482  -6.620  -4.534 1.00 . A A . 416 VAL HB   1 1 
        5 10279 1 1  66 VAL HG11 H   7.287  -6.338  -6.568 1.00 . A A . 416 VAL HG11 1 1 
        5 10280 1 1  66 VAL HG12 H   8.186  -5.087  -5.711 1.00 . A A . 416 VAL HG12 1 1 
        5 10281 1 1  66 VAL HG13 H   6.993  -6.056  -4.850 1.00 . A A . 416 VAL HG13 1 1 
        5 10282 1 1  66 VAL HG21 H   8.083  -9.079  -5.407 1.00 . A A . 416 VAL HG21 1 1 
        5 10283 1 1  66 VAL HG22 H   7.278  -8.081  -4.193 1.00 . A A . 416 VAL HG22 1 1 
        5 10284 1 1  66 VAL HG23 H   8.896  -8.710  -3.884 1.00 . A A . 416 VAL HG23 1 1 
        5 10285 1 1  66 VAL N    N  10.740  -8.393  -6.127 1.00 . A A . 416 VAL N    1 1 
        5 10286 1 1  66 VAL O    O  11.198  -5.600  -6.576 1.00 . A A . 416 VAL O    1 1 
        5 10287 1 1  67 THR C    C   9.438  -3.432  -8.702 1.00 . A A . 417 THR C    1 1 
        5 10288 1 1  67 THR CA   C  10.246  -4.679  -9.002 1.00 . A A . 417 THR CA   1 1 
        5 10289 1 1  67 THR CB   C  10.223  -4.942 -10.523 1.00 . A A . 417 THR CB   1 1 
        5 10290 1 1  67 THR CG2  C  11.222  -4.053 -11.249 1.00 . A A . 417 THR CG2  1 1 
        5 10291 1 1  67 THR H    H   8.980  -6.335  -8.631 1.00 . A A . 417 THR H    1 1 
        5 10292 1 1  67 THR HA   H  11.260  -4.508  -8.700 1.00 . A A . 417 THR HA   1 1 
        5 10293 1 1  67 THR HB   H   9.231  -4.725 -10.896 1.00 . A A . 417 THR HB   1 1 
        5 10294 1 1  67 THR HG1  H  11.327  -6.561 -10.291 1.00 . A A . 417 THR HG1  1 1 
        5 10295 1 1  67 THR HG21 H  11.020  -3.020 -11.012 1.00 . A A . 417 THR HG21 1 1 
        5 10296 1 1  67 THR HG22 H  11.129  -4.203 -12.316 1.00 . A A . 417 THR HG22 1 1 
        5 10297 1 1  67 THR HG23 H  12.224  -4.306 -10.936 1.00 . A A . 417 THR HG23 1 1 
        5 10298 1 1  67 THR N    N   9.747  -5.832  -8.272 1.00 . A A . 417 THR N    1 1 
        5 10299 1 1  67 THR O    O   8.211  -3.458  -8.728 1.00 . A A . 417 THR O    1 1 
        5 10300 1 1  67 THR OG1  O  10.529  -6.317 -10.782 1.00 . A A . 417 THR OG1  1 1 
        5 10301 1 1  68 HIS C    C   9.472  -0.187  -9.348 1.00 . A A . 418 HIS C    1 1 
        5 10302 1 1  68 HIS CA   C   9.466  -1.089  -8.123 1.00 . A A . 418 HIS CA   1 1 
        5 10303 1 1  68 HIS CB   C  10.092  -0.380  -6.903 1.00 . A A . 418 HIS CB   1 1 
        5 10304 1 1  68 HIS CD2  C  11.925   1.393  -7.401 1.00 . A A . 418 HIS CD2  1 1 
        5 10305 1 1  68 HIS CE1  C  13.690   0.130  -7.109 1.00 . A A . 418 HIS CE1  1 1 
        5 10306 1 1  68 HIS CG   C  11.485   0.150  -7.090 1.00 . A A . 418 HIS CG   1 1 
        5 10307 1 1  68 HIS H    H  11.113  -2.384  -8.408 1.00 . A A . 418 HIS H    1 1 
        5 10308 1 1  68 HIS HA   H   8.437  -1.324  -7.889 1.00 . A A . 418 HIS HA   1 1 
        5 10309 1 1  68 HIS HB2  H   9.466   0.453  -6.630 1.00 . A A . 418 HIS HB2  1 1 
        5 10310 1 1  68 HIS HB3  H  10.114  -1.079  -6.078 1.00 . A A . 418 HIS HB3  1 1 
        5 10311 1 1  68 HIS HD1  H  12.633  -1.573  -6.682 1.00 . A A . 418 HIS HD1  1 1 
        5 10312 1 1  68 HIS HD2  H  11.307   2.257  -7.609 1.00 . A A . 418 HIS HD2  1 1 
        5 10313 1 1  68 HIS HE1  H  14.714  -0.203  -7.037 1.00 . A A . 418 HIS HE1  1 1 
        5 10314 1 1  68 HIS HE2  H  13.885   2.139  -7.457 1.00 . A A . 418 HIS HE2  1 1 
        5 10315 1 1  68 HIS N    N  10.132  -2.342  -8.415 1.00 . A A . 418 HIS N    1 1 
        5 10316 1 1  68 HIS ND1  N  12.617  -0.617  -6.915 1.00 . A A . 418 HIS ND1  1 1 
        5 10317 1 1  68 HIS NE2  N  13.296   1.353  -7.408 1.00 . A A . 418 HIS NE2  1 1 
        5 10318 1 1  68 HIS O    O  10.527   0.218  -9.839 1.00 . A A . 418 HIS O    1 1 
        5 10319 1 1  69 LYS C    C   8.007   2.379 -10.553 1.00 . A A . 419 LYS C    1 1 
        5 10320 1 1  69 LYS CA   C   8.148   0.944 -11.016 1.00 . A A . 419 LYS CA   1 1 
        5 10321 1 1  69 LYS CB   C   6.938   0.534 -11.850 1.00 . A A . 419 LYS CB   1 1 
        5 10322 1 1  69 LYS CD   C   7.425  -0.930 -13.838 1.00 . A A . 419 LYS CD   1 1 
        5 10323 1 1  69 LYS CE   C   8.874  -0.501 -14.017 1.00 . A A . 419 LYS CE   1 1 
        5 10324 1 1  69 LYS CG   C   7.009  -0.894 -12.376 1.00 . A A . 419 LYS CG   1 1 
        5 10325 1 1  69 LYS H    H   7.480  -0.293  -9.442 1.00 . A A . 419 LYS H    1 1 
        5 10326 1 1  69 LYS HA   H   9.041   0.854 -11.614 1.00 . A A . 419 LYS HA   1 1 
        5 10327 1 1  69 LYS HB2  H   6.049   0.631 -11.243 1.00 . A A . 419 LYS HB2  1 1 
        5 10328 1 1  69 LYS HB3  H   6.863   1.203 -12.692 1.00 . A A . 419 LYS HB3  1 1 
        5 10329 1 1  69 LYS HD2  H   7.308  -1.935 -14.211 1.00 . A A . 419 LYS HD2  1 1 
        5 10330 1 1  69 LYS HD3  H   6.788  -0.261 -14.398 1.00 . A A . 419 LYS HD3  1 1 
        5 10331 1 1  69 LYS HE2  H   9.021   0.437 -13.506 1.00 . A A . 419 LYS HE2  1 1 
        5 10332 1 1  69 LYS HE3  H   9.515  -1.253 -13.584 1.00 . A A . 419 LYS HE3  1 1 
        5 10333 1 1  69 LYS HG2  H   7.733  -1.444 -11.794 1.00 . A A . 419 LYS HG2  1 1 
        5 10334 1 1  69 LYS HG3  H   6.035  -1.355 -12.271 1.00 . A A . 419 LYS HG3  1 1 
        5 10335 1 1  69 LYS HZ1  H   8.598   0.370 -15.889 1.00 . A A . 419 LYS HZ1  1 1 
        5 10336 1 1  69 LYS HZ2  H   9.147  -1.227 -15.955 1.00 . A A . 419 LYS HZ2  1 1 
        5 10337 1 1  69 LYS HZ3  H  10.210   0.017 -15.529 1.00 . A A . 419 LYS HZ3  1 1 
        5 10338 1 1  69 LYS N    N   8.291   0.084  -9.863 1.00 . A A . 419 LYS N    1 1 
        5 10339 1 1  69 LYS NZ   N   9.232  -0.326 -15.447 1.00 . A A . 419 LYS NZ   1 1 
        5 10340 1 1  69 LYS O    O   7.493   2.635  -9.465 1.00 . A A . 419 LYS O    1 1 
        5 10341 1 1  70 PHE C    C   8.659   5.587 -12.255 1.00 . A A . 420 PHE C    1 1 
        5 10342 1 1  70 PHE CA   C   8.397   4.718 -11.026 1.00 . A A . 420 PHE CA   1 1 
        5 10343 1 1  70 PHE CB   C   9.388   5.037  -9.891 1.00 . A A . 420 PHE CB   1 1 
        5 10344 1 1  70 PHE CD1  C  11.357   3.535 -10.340 1.00 . A A . 420 PHE CD1  1 1 
        5 10345 1 1  70 PHE CD2  C  11.685   5.893 -10.431 1.00 . A A . 420 PHE CD2  1 1 
        5 10346 1 1  70 PHE CE1  C  12.689   3.336 -10.644 1.00 . A A . 420 PHE CE1  1 1 
        5 10347 1 1  70 PHE CE2  C  13.015   5.702 -10.736 1.00 . A A . 420 PHE CE2  1 1 
        5 10348 1 1  70 PHE CG   C  10.839   4.815 -10.230 1.00 . A A . 420 PHE CG   1 1 
        5 10349 1 1  70 PHE CZ   C  13.519   4.420 -10.844 1.00 . A A . 420 PHE CZ   1 1 
        5 10350 1 1  70 PHE H    H   8.833   3.043 -12.242 1.00 . A A . 420 PHE H    1 1 
        5 10351 1 1  70 PHE HA   H   7.392   4.918 -10.671 1.00 . A A . 420 PHE HA   1 1 
        5 10352 1 1  70 PHE HB2  H   9.274   6.073  -9.607 1.00 . A A . 420 PHE HB2  1 1 
        5 10353 1 1  70 PHE HB3  H   9.150   4.410  -9.040 1.00 . A A . 420 PHE HB3  1 1 
        5 10354 1 1  70 PHE HD1  H  10.707   2.685 -10.186 1.00 . A A . 420 PHE HD1  1 1 
        5 10355 1 1  70 PHE HD2  H  11.292   6.896 -10.349 1.00 . A A . 420 PHE HD2  1 1 
        5 10356 1 1  70 PHE HE1  H  13.081   2.334 -10.728 1.00 . A A . 420 PHE HE1  1 1 
        5 10357 1 1  70 PHE HE2  H  13.663   6.551 -10.894 1.00 . A A . 420 PHE HE2  1 1 
        5 10358 1 1  70 PHE HZ   H  14.561   4.266 -11.082 1.00 . A A . 420 PHE HZ   1 1 
        5 10359 1 1  70 PHE N    N   8.461   3.309 -11.374 1.00 . A A . 420 PHE N    1 1 
        5 10360 1 1  70 PHE O    O   9.748   5.565 -12.839 1.00 . A A . 420 PHE O    1 1 
        5 10361 1 1  71 VAL C    C   6.952   8.492 -13.569 1.00 . A A . 421 VAL C    1 1 
        5 10362 1 1  71 VAL CA   C   7.733   7.211 -13.821 1.00 . A A . 421 VAL CA   1 1 
        5 10363 1 1  71 VAL CB   C   7.192   6.556 -15.114 1.00 . A A . 421 VAL CB   1 1 
        5 10364 1 1  71 VAL CG1  C   8.129   5.467 -15.612 1.00 . A A . 421 VAL CG1  1 1 
        5 10365 1 1  71 VAL CG2  C   5.796   5.996 -14.884 1.00 . A A . 421 VAL CG2  1 1 
        5 10366 1 1  71 VAL H    H   6.789   6.282 -12.168 1.00 . A A . 421 VAL H    1 1 
        5 10367 1 1  71 VAL HA   H   8.776   7.458 -13.974 1.00 . A A . 421 VAL HA   1 1 
        5 10368 1 1  71 VAL HB   H   7.127   7.319 -15.876 1.00 . A A . 421 VAL HB   1 1 
        5 10369 1 1  71 VAL HG11 H   9.115   5.621 -15.202 1.00 . A A . 421 VAL HG11 1 1 
        5 10370 1 1  71 VAL HG12 H   8.179   5.500 -16.689 1.00 . A A . 421 VAL HG12 1 1 
        5 10371 1 1  71 VAL HG13 H   7.754   4.504 -15.300 1.00 . A A . 421 VAL HG13 1 1 
        5 10372 1 1  71 VAL HG21 H   5.427   6.337 -13.929 1.00 . A A . 421 VAL HG21 1 1 
        5 10373 1 1  71 VAL HG22 H   5.837   4.918 -14.893 1.00 . A A . 421 VAL HG22 1 1 
        5 10374 1 1  71 VAL HG23 H   5.138   6.337 -15.669 1.00 . A A . 421 VAL HG23 1 1 
        5 10375 1 1  71 VAL N    N   7.640   6.328 -12.666 1.00 . A A . 421 VAL N    1 1 
        5 10376 1 1  71 VAL O    O   6.217   8.593 -12.586 1.00 . A A . 421 VAL O    1 1 
        5 10377 1 1  72 THR C    C   5.634  11.058 -15.594 1.00 . A A . 422 THR C    1 1 
        5 10378 1 1  72 THR CA   C   6.405  10.727 -14.325 1.00 . A A . 422 THR CA   1 1 
        5 10379 1 1  72 THR CB   C   7.383  11.875 -14.010 1.00 . A A . 422 THR CB   1 1 
        5 10380 1 1  72 THR CG2  C   7.611  12.002 -12.511 1.00 . A A . 422 THR CG2  1 1 
        5 10381 1 1  72 THR H    H   7.689   9.316 -15.228 1.00 . A A . 422 THR H    1 1 
        5 10382 1 1  72 THR HA   H   5.709  10.640 -13.504 1.00 . A A . 422 THR HA   1 1 
        5 10383 1 1  72 THR HB   H   6.953  12.796 -14.372 1.00 . A A . 422 THR HB   1 1 
        5 10384 1 1  72 THR HG1  H   9.356  11.938 -14.093 1.00 . A A . 422 THR HG1  1 1 
        5 10385 1 1  72 THR HG21 H   8.031  11.083 -12.133 1.00 . A A . 422 THR HG21 1 1 
        5 10386 1 1  72 THR HG22 H   6.670  12.197 -12.018 1.00 . A A . 422 THR HG22 1 1 
        5 10387 1 1  72 THR HG23 H   8.294  12.816 -12.318 1.00 . A A . 422 THR HG23 1 1 
        5 10388 1 1  72 THR N    N   7.102   9.459 -14.457 1.00 . A A . 422 THR N    1 1 
        5 10389 1 1  72 THR O    O   6.124  10.848 -16.706 1.00 . A A . 422 THR O    1 1 
        5 10390 1 1  72 THR OG1  O   8.642  11.650 -14.669 1.00 . A A . 422 THR OG1  1 1 
        5 10391 1 1  73 LEU C    C   3.480  13.444 -16.630 1.00 . A A . 423 LEU C    1 1 
        5 10392 1 1  73 LEU CA   C   3.592  11.931 -16.556 1.00 . A A . 423 LEU CA   1 1 
        5 10393 1 1  73 LEU CB   C   2.201  11.307 -16.410 1.00 . A A . 423 LEU CB   1 1 
        5 10394 1 1  73 LEU CD1  C   1.878  10.284 -18.678 1.00 . A A . 423 LEU CD1  1 1 
        5 10395 1 1  73 LEU CD2  C  -0.106  11.006 -17.334 1.00 . A A . 423 LEU CD2  1 1 
        5 10396 1 1  73 LEU CG   C   1.347  11.300 -17.678 1.00 . A A . 423 LEU CG   1 1 
        5 10397 1 1  73 LEU H    H   4.087  11.710 -14.512 1.00 . A A . 423 LEU H    1 1 
        5 10398 1 1  73 LEU HA   H   4.059  11.563 -17.455 1.00 . A A . 423 LEU HA   1 1 
        5 10399 1 1  73 LEU HB2  H   2.323  10.285 -16.078 1.00 . A A . 423 LEU HB2  1 1 
        5 10400 1 1  73 LEU HB3  H   1.668  11.852 -15.648 1.00 . A A . 423 LEU HB3  1 1 
        5 10401 1 1  73 LEU HD11 H   2.857  10.590 -19.015 1.00 . A A . 423 LEU HD11 1 1 
        5 10402 1 1  73 LEU HD12 H   1.210  10.224 -19.525 1.00 . A A . 423 LEU HD12 1 1 
        5 10403 1 1  73 LEU HD13 H   1.947   9.316 -18.205 1.00 . A A . 423 LEU HD13 1 1 
        5 10404 1 1  73 LEU HD21 H  -0.712  11.111 -18.220 1.00 . A A . 423 LEU HD21 1 1 
        5 10405 1 1  73 LEU HD22 H  -0.445  11.702 -16.579 1.00 . A A . 423 LEU HD22 1 1 
        5 10406 1 1  73 LEU HD23 H  -0.191   9.998 -16.958 1.00 . A A . 423 LEU HD23 1 1 
        5 10407 1 1  73 LEU HG   H   1.391  12.276 -18.142 1.00 . A A . 423 LEU HG   1 1 
        5 10408 1 1  73 LEU N    N   4.428  11.566 -15.428 1.00 . A A . 423 LEU N    1 1 
        5 10409 1 1  73 LEU O    O   3.260  14.102 -15.615 1.00 . A A . 423 LEU O    1 1 
        5 10410 1 1  74 HIS C    C   2.110  15.895 -18.220 1.00 . A A . 424 HIS C    1 1 
        5 10411 1 1  74 HIS CA   C   3.554  15.441 -18.004 1.00 . A A . 424 HIS CA   1 1 
        5 10412 1 1  74 HIS CB   C   4.436  15.876 -19.179 1.00 . A A . 424 HIS CB   1 1 
        5 10413 1 1  74 HIS CD2  C   5.494  18.065 -18.282 1.00 . A A . 424 HIS CD2  1 1 
        5 10414 1 1  74 HIS CE1  C   4.759  19.436 -19.825 1.00 . A A . 424 HIS CE1  1 1 
        5 10415 1 1  74 HIS CG   C   4.769  17.337 -19.161 1.00 . A A . 424 HIS CG   1 1 
        5 10416 1 1  74 HIS H    H   3.792  13.419 -18.600 1.00 . A A . 424 HIS H    1 1 
        5 10417 1 1  74 HIS HA   H   3.925  15.903 -17.104 1.00 . A A . 424 HIS HA   1 1 
        5 10418 1 1  74 HIS HB2  H   5.362  15.322 -19.152 1.00 . A A . 424 HIS HB2  1 1 
        5 10419 1 1  74 HIS HB3  H   3.923  15.664 -20.105 1.00 . A A . 424 HIS HB3  1 1 
        5 10420 1 1  74 HIS HD1  H   3.763  18.000 -20.892 1.00 . A A . 424 HIS HD1  1 1 
        5 10421 1 1  74 HIS HD2  H   5.999  17.692 -17.401 1.00 . A A . 424 HIS HD2  1 1 
        5 10422 1 1  74 HIS HE1  H   4.561  20.334 -20.395 1.00 . A A . 424 HIS HE1  1 1 
        5 10423 1 1  74 HIS HE2  H   5.788  20.142 -18.201 1.00 . A A . 424 HIS HE2  1 1 
        5 10424 1 1  74 HIS N    N   3.628  13.996 -17.822 1.00 . A A . 424 HIS N    1 1 
        5 10425 1 1  74 HIS ND1  N   4.322  18.225 -20.115 1.00 . A A . 424 HIS ND1  1 1 
        5 10426 1 1  74 HIS NE2  N   5.472  19.366 -18.716 1.00 . A A . 424 HIS NE2  1 1 
        5 10427 1 1  74 HIS O    O   1.843  16.846 -18.955 1.00 . A A . 424 HIS O    1 1 
        5 10428 1 1  75 LYS C    C  -0.872  15.673 -16.305 1.00 . A A . 425 LYS C    1 1 
        5 10429 1 1  75 LYS CA   C  -0.228  15.554 -17.683 1.00 . A A . 425 LYS CA   1 1 
        5 10430 1 1  75 LYS CB   C  -0.971  14.506 -18.516 1.00 . A A . 425 LYS CB   1 1 
        5 10431 1 1  75 LYS CD   C  -0.773  15.618 -20.776 1.00 . A A . 425 LYS CD   1 1 
        5 10432 1 1  75 LYS CE   C  -2.234  15.665 -21.196 1.00 . A A . 425 LYS CE   1 1 
        5 10433 1 1  75 LYS CG   C  -0.464  14.377 -19.948 1.00 . A A . 425 LYS CG   1 1 
        5 10434 1 1  75 LYS H    H   1.451  14.475 -16.986 1.00 . A A . 425 LYS H    1 1 
        5 10435 1 1  75 LYS HA   H  -0.298  16.510 -18.180 1.00 . A A . 425 LYS HA   1 1 
        5 10436 1 1  75 LYS HB2  H  -0.868  13.546 -18.030 1.00 . A A . 425 LYS HB2  1 1 
        5 10437 1 1  75 LYS HB3  H  -2.018  14.770 -18.548 1.00 . A A . 425 LYS HB3  1 1 
        5 10438 1 1  75 LYS HD2  H  -0.549  16.497 -20.189 1.00 . A A . 425 LYS HD2  1 1 
        5 10439 1 1  75 LYS HD3  H  -0.154  15.609 -21.662 1.00 . A A . 425 LYS HD3  1 1 
        5 10440 1 1  75 LYS HE2  H  -2.850  15.511 -20.325 1.00 . A A . 425 LYS HE2  1 1 
        5 10441 1 1  75 LYS HE3  H  -2.442  16.639 -21.615 1.00 . A A . 425 LYS HE3  1 1 
        5 10442 1 1  75 LYS HG2  H   0.605  14.233 -19.928 1.00 . A A . 425 LYS HG2  1 1 
        5 10443 1 1  75 LYS HG3  H  -0.937  13.522 -20.411 1.00 . A A . 425 LYS HG3  1 1 
        5 10444 1 1  75 LYS HZ1  H  -2.448  13.677 -21.791 1.00 . A A . 425 LYS HZ1  1 1 
        5 10445 1 1  75 LYS HZ2  H  -1.919  14.706 -23.023 1.00 . A A . 425 LYS HZ2  1 1 
        5 10446 1 1  75 LYS HZ3  H  -3.537  14.735 -22.535 1.00 . A A . 425 LYS HZ3  1 1 
        5 10447 1 1  75 LYS N    N   1.181  15.215 -17.568 1.00 . A A . 425 LYS N    1 1 
        5 10448 1 1  75 LYS NZ   N  -2.557  14.623 -22.206 1.00 . A A . 425 LYS NZ   1 1 
        5 10449 1 1  75 LYS O    O  -1.622  14.792 -15.883 1.00 . A A . 425 LYS O    1 1 
        5 10450 1 1  76 PRO C    C  -2.590  17.479 -14.356 1.00 . A A . 426 PRO C    1 1 
        5 10451 1 1  76 PRO CA   C  -1.143  17.006 -14.253 1.00 . A A . 426 PRO CA   1 1 
        5 10452 1 1  76 PRO CB   C  -0.250  18.117 -13.666 1.00 . A A . 426 PRO CB   1 1 
        5 10453 1 1  76 PRO CD   C   0.323  17.845 -15.973 1.00 . A A . 426 PRO CD   1 1 
        5 10454 1 1  76 PRO CG   C   0.855  18.316 -14.653 1.00 . A A . 426 PRO CG   1 1 
        5 10455 1 1  76 PRO HA   H  -1.092  16.123 -13.629 1.00 . A A . 426 PRO HA   1 1 
        5 10456 1 1  76 PRO HB2  H  -0.831  19.018 -13.544 1.00 . A A . 426 PRO HB2  1 1 
        5 10457 1 1  76 PRO HB3  H   0.133  17.799 -12.707 1.00 . A A . 426 PRO HB3  1 1 
        5 10458 1 1  76 PRO HD2  H  -0.217  18.640 -16.469 1.00 . A A . 426 PRO HD2  1 1 
        5 10459 1 1  76 PRO HD3  H   1.122  17.477 -16.599 1.00 . A A . 426 PRO HD3  1 1 
        5 10460 1 1  76 PRO HG2  H   1.116  19.363 -14.707 1.00 . A A . 426 PRO HG2  1 1 
        5 10461 1 1  76 PRO HG3  H   1.716  17.730 -14.368 1.00 . A A . 426 PRO HG3  1 1 
        5 10462 1 1  76 PRO N    N  -0.579  16.763 -15.576 1.00 . A A . 426 PRO N    1 1 
        5 10463 1 1  76 PRO O    O  -2.922  18.602 -13.975 1.00 . A A . 426 PRO O    1 1 
        5 10464 1 1  77 LYS C    C  -5.529  17.124 -13.737 1.00 . A A . 427 LYS C    1 1 
        5 10465 1 1  77 LYS CA   C  -4.846  16.912 -15.086 1.00 . A A . 427 LYS CA   1 1 
        5 10466 1 1  77 LYS CB   C  -5.517  15.766 -15.853 1.00 . A A . 427 LYS CB   1 1 
        5 10467 1 1  77 LYS CD   C  -7.638  15.196 -17.081 1.00 . A A . 427 LYS CD   1 1 
        5 10468 1 1  77 LYS CE   C  -9.040  15.719 -17.344 1.00 . A A . 427 LYS CE   1 1 
        5 10469 1 1  77 LYS CG   C  -7.036  15.820 -15.833 1.00 . A A . 427 LYS CG   1 1 
        5 10470 1 1  77 LYS H    H  -3.090  15.744 -15.201 1.00 . A A . 427 LYS H    1 1 
        5 10471 1 1  77 LYS HA   H  -4.924  17.817 -15.667 1.00 . A A . 427 LYS HA   1 1 
        5 10472 1 1  77 LYS HB2  H  -5.190  15.801 -16.882 1.00 . A A . 427 LYS HB2  1 1 
        5 10473 1 1  77 LYS HB3  H  -5.208  14.828 -15.418 1.00 . A A . 427 LYS HB3  1 1 
        5 10474 1 1  77 LYS HD2  H  -7.013  15.430 -17.928 1.00 . A A . 427 LYS HD2  1 1 
        5 10475 1 1  77 LYS HD3  H  -7.685  14.128 -16.949 1.00 . A A . 427 LYS HD3  1 1 
        5 10476 1 1  77 LYS HE2  H  -8.991  16.788 -17.483 1.00 . A A . 427 LYS HE2  1 1 
        5 10477 1 1  77 LYS HE3  H  -9.420  15.258 -18.244 1.00 . A A . 427 LYS HE3  1 1 
        5 10478 1 1  77 LYS HG2  H  -7.389  15.278 -14.968 1.00 . A A . 427 LYS HG2  1 1 
        5 10479 1 1  77 LYS HG3  H  -7.347  16.848 -15.763 1.00 . A A . 427 LYS HG3  1 1 
        5 10480 1 1  77 LYS HZ1  H  -9.546  15.716 -15.315 1.00 . A A . 427 LYS HZ1  1 1 
        5 10481 1 1  77 LYS HZ2  H -10.181  14.410 -16.182 1.00 . A A . 427 LYS HZ2  1 1 
        5 10482 1 1  77 LYS HZ3  H -10.859  15.947 -16.349 1.00 . A A . 427 LYS HZ3  1 1 
        5 10483 1 1  77 LYS N    N  -3.435  16.616 -14.906 1.00 . A A . 427 LYS N    1 1 
        5 10484 1 1  77 LYS NZ   N  -9.967  15.426 -16.221 1.00 . A A . 427 LYS NZ   1 1 
        5 10485 1 1  77 LYS O    O  -5.888  18.246 -13.380 1.00 . A A . 427 LYS O    1 1 
        5 10486 1 1  78 GLN C    C  -5.313  16.555 -10.659 1.00 . A A . 428 GLN C    1 1 
        5 10487 1 1  78 GLN CA   C  -6.326  16.083 -11.689 1.00 . A A . 428 GLN CA   1 1 
        5 10488 1 1  78 GLN CB   C  -6.850  14.698 -11.307 1.00 . A A . 428 GLN CB   1 1 
        5 10489 1 1  78 GLN CD   C  -8.139  13.293  -9.643 1.00 . A A . 428 GLN CD   1 1 
        5 10490 1 1  78 GLN CG   C  -7.659  14.684 -10.019 1.00 . A A . 428 GLN CG   1 1 
        5 10491 1 1  78 GLN H    H  -5.406  15.176 -13.359 1.00 . A A . 428 GLN H    1 1 
        5 10492 1 1  78 GLN HA   H  -7.149  16.780 -11.726 1.00 . A A . 428 GLN HA   1 1 
        5 10493 1 1  78 GLN HB2  H  -7.477  14.332 -12.104 1.00 . A A . 428 GLN HB2  1 1 
        5 10494 1 1  78 GLN HB3  H  -6.010  14.030 -11.185 1.00 . A A . 428 GLN HB3  1 1 
        5 10495 1 1  78 GLN HE21 H  -9.734  14.064  -8.741 1.00 . A A . 428 GLN HE21 1 1 
        5 10496 1 1  78 GLN HE22 H  -9.612  12.341  -8.713 1.00 . A A . 428 GLN HE22 1 1 
        5 10497 1 1  78 GLN HG2  H  -7.043  15.063  -9.218 1.00 . A A . 428 GLN HG2  1 1 
        5 10498 1 1  78 GLN HG3  H  -8.521  15.323 -10.142 1.00 . A A . 428 GLN HG3  1 1 
        5 10499 1 1  78 GLN N    N  -5.703  16.039 -13.002 1.00 . A A . 428 GLN N    1 1 
        5 10500 1 1  78 GLN NE2  N  -9.274  13.226  -8.963 1.00 . A A . 428 GLN NE2  1 1 
        5 10501 1 1  78 GLN O    O  -5.529  17.549  -9.958 1.00 . A A . 428 GLN O    1 1 
        5 10502 1 1  78 GLN OE1  O  -7.496  12.289  -9.958 1.00 . A A . 428 GLN OE1  1 1 
        5 10503 1 1  79 GLY C    C  -2.021  15.179  -9.700 1.00 . A A . 429 GLY C    1 1 
        5 10504 1 1  79 GLY CA   C  -3.152  16.182  -9.650 1.00 . A A . 429 GLY CA   1 1 
        5 10505 1 1  79 GLY H    H  -4.085  15.068 -11.182 1.00 . A A . 429 GLY H    1 1 
        5 10506 1 1  79 GLY HA2  H  -2.766  17.162  -9.896 1.00 . A A . 429 GLY HA2  1 1 
        5 10507 1 1  79 GLY HA3  H  -3.562  16.204  -8.652 1.00 . A A . 429 GLY HA3  1 1 
        5 10508 1 1  79 GLY N    N  -4.199  15.842 -10.585 1.00 . A A . 429 GLY N    1 1 
        5 10509 1 1  79 GLY O    O  -0.852  15.554  -9.745 1.00 . A A . 429 GLY O    1 1 
        5 10510 1 1  80 ALA C    C  -0.701  12.809 -11.120 1.00 . A A . 430 ALA C    1 1 
        5 10511 1 1  80 ALA CA   C  -1.397  12.823  -9.767 1.00 . A A . 430 ALA CA   1 1 
        5 10512 1 1  80 ALA CB   C  -2.060  11.479  -9.503 1.00 . A A . 430 ALA CB   1 1 
        5 10513 1 1  80 ALA H    H  -3.335  13.673  -9.696 1.00 . A A . 430 ALA H    1 1 
        5 10514 1 1  80 ALA HA   H  -0.662  12.997  -8.992 1.00 . A A . 430 ALA HA   1 1 
        5 10515 1 1  80 ALA HB1  H  -1.498  10.699  -9.998 1.00 . A A . 430 ALA HB1  1 1 
        5 10516 1 1  80 ALA HB2  H  -3.070  11.492  -9.884 1.00 . A A . 430 ALA HB2  1 1 
        5 10517 1 1  80 ALA HB3  H  -2.079  11.286  -8.440 1.00 . A A . 430 ALA HB3  1 1 
        5 10518 1 1  80 ALA N    N  -2.381  13.899  -9.714 1.00 . A A . 430 ALA N    1 1 
        5 10519 1 1  80 ALA O    O  -1.323  12.523 -12.145 1.00 . A A . 430 ALA O    1 1 
        5 10520 1 1  81 ASP C    C   2.421  12.067 -12.293 1.00 . A A . 431 ASP C    1 1 
        5 10521 1 1  81 ASP CA   C   1.375  13.174 -12.326 1.00 . A A . 431 ASP CA   1 1 
        5 10522 1 1  81 ASP CB   C   2.051  14.542 -12.478 1.00 . A A . 431 ASP CB   1 1 
        5 10523 1 1  81 ASP CG   C   3.058  14.834 -11.378 1.00 . A A . 431 ASP CG   1 1 
        5 10524 1 1  81 ASP H    H   1.003  13.382 -10.261 1.00 . A A . 431 ASP H    1 1 
        5 10525 1 1  81 ASP HA   H   0.717  13.011 -13.169 1.00 . A A . 431 ASP HA   1 1 
        5 10526 1 1  81 ASP HB2  H   2.568  14.577 -13.425 1.00 . A A . 431 ASP HB2  1 1 
        5 10527 1 1  81 ASP HB3  H   1.295  15.313 -12.460 1.00 . A A . 431 ASP HB3  1 1 
        5 10528 1 1  81 ASP N    N   0.576  13.141 -11.112 1.00 . A A . 431 ASP N    1 1 
        5 10529 1 1  81 ASP O    O   2.779  11.502 -13.321 1.00 . A A . 431 ASP O    1 1 
        5 10530 1 1  81 ASP OD1  O   2.787  14.488 -10.202 1.00 . A A . 431 ASP OD1  1 1 
        5 10531 1 1  81 ASP OD2  O   4.115  15.419 -11.682 1.00 . A A . 431 ASP OD2  1 1 
        5 10532 1 1  82 THR C    C   3.221   9.359 -10.743 1.00 . A A . 432 THR C    1 1 
        5 10533 1 1  82 THR CA   C   3.897  10.718 -10.936 1.00 . A A . 432 THR CA   1 1 
        5 10534 1 1  82 THR CB   C   4.804  11.042  -9.734 1.00 . A A . 432 THR CB   1 1 
        5 10535 1 1  82 THR CG2  C   5.991  10.093  -9.655 1.00 . A A . 432 THR CG2  1 1 
        5 10536 1 1  82 THR H    H   2.587  12.245 -10.319 1.00 . A A . 432 THR H    1 1 
        5 10537 1 1  82 THR HA   H   4.504  10.687 -11.825 1.00 . A A . 432 THR HA   1 1 
        5 10538 1 1  82 THR HB   H   4.226  10.949  -8.827 1.00 . A A . 432 THR HB   1 1 
        5 10539 1 1  82 THR HG1  H   4.573  12.954 -10.190 1.00 . A A . 432 THR HG1  1 1 
        5 10540 1 1  82 THR HG21 H   6.564  10.157 -10.569 1.00 . A A . 432 THR HG21 1 1 
        5 10541 1 1  82 THR HG22 H   5.635   9.083  -9.522 1.00 . A A . 432 THR HG22 1 1 
        5 10542 1 1  82 THR HG23 H   6.616  10.369  -8.817 1.00 . A A . 432 THR HG23 1 1 
        5 10543 1 1  82 THR N    N   2.904  11.757 -11.106 1.00 . A A . 432 THR N    1 1 
        5 10544 1 1  82 THR O    O   2.142   9.267 -10.160 1.00 . A A . 432 THR O    1 1 
        5 10545 1 1  82 THR OG1  O   5.279  12.388  -9.849 1.00 . A A . 432 THR OG1  1 1 
        5 10546 1 1  83 TYR C    C   4.344   6.037 -10.550 1.00 . A A . 433 TYR C    1 1 
        5 10547 1 1  83 TYR CA   C   3.296   6.967 -11.145 1.00 . A A . 433 TYR CA   1 1 
        5 10548 1 1  83 TYR CB   C   2.835   6.427 -12.507 1.00 . A A . 433 TYR CB   1 1 
        5 10549 1 1  83 TYR CD1  C   1.681   8.384 -13.616 1.00 . A A . 433 TYR CD1  1 1 
        5 10550 1 1  83 TYR CD2  C   0.379   6.465 -13.070 1.00 . A A . 433 TYR CD2  1 1 
        5 10551 1 1  83 TYR CE1  C   0.560   9.002 -14.135 1.00 . A A . 433 TYR CE1  1 1 
        5 10552 1 1  83 TYR CE2  C  -0.745   7.078 -13.586 1.00 . A A . 433 TYR CE2  1 1 
        5 10553 1 1  83 TYR CG   C   1.610   7.108 -13.073 1.00 . A A . 433 TYR CG   1 1 
        5 10554 1 1  83 TYR CZ   C  -0.649   8.344 -14.117 1.00 . A A . 433 TYR CZ   1 1 
        5 10555 1 1  83 TYR H    H   4.678   8.453 -11.757 1.00 . A A . 433 TYR H    1 1 
        5 10556 1 1  83 TYR HA   H   2.450   7.011 -10.480 1.00 . A A . 433 TYR HA   1 1 
        5 10557 1 1  83 TYR HB2  H   3.633   6.544 -13.221 1.00 . A A . 433 TYR HB2  1 1 
        5 10558 1 1  83 TYR HB3  H   2.605   5.378 -12.403 1.00 . A A . 433 TYR HB3  1 1 
        5 10559 1 1  83 TYR HD1  H   2.630   8.896 -13.629 1.00 . A A . 433 TYR HD1  1 1 
        5 10560 1 1  83 TYR HD2  H   0.308   5.472 -12.654 1.00 . A A . 433 TYR HD2  1 1 
        5 10561 1 1  83 TYR HE1  H   0.637   9.994 -14.554 1.00 . A A . 433 TYR HE1  1 1 
        5 10562 1 1  83 TYR HE2  H  -1.694   6.561 -13.572 1.00 . A A . 433 TYR HE2  1 1 
        5 10563 1 1  83 TYR HH   H  -2.439   9.030 -13.947 1.00 . A A . 433 TYR HH   1 1 
        5 10564 1 1  83 TYR N    N   3.834   8.316 -11.271 1.00 . A A . 433 TYR N    1 1 
        5 10565 1 1  83 TYR O    O   5.454   5.940 -11.069 1.00 . A A . 433 TYR O    1 1 
        5 10566 1 1  83 TYR OH   O  -1.771   8.953 -14.635 1.00 . A A . 433 TYR OH   1 1 
        5 10567 1 1  84 LEU C    C   4.162   3.158  -8.473 1.00 . A A . 434 LEU C    1 1 
        5 10568 1 1  84 LEU CA   C   4.902   4.447  -8.796 1.00 . A A . 434 LEU CA   1 1 
        5 10569 1 1  84 LEU CB   C   5.467   5.057  -7.515 1.00 . A A . 434 LEU CB   1 1 
        5 10570 1 1  84 LEU CD1  C   5.486   7.146  -6.135 1.00 . A A . 434 LEU CD1  1 1 
        5 10571 1 1  84 LEU CD2  C   7.020   6.929  -8.093 1.00 . A A . 434 LEU CD2  1 1 
        5 10572 1 1  84 LEU CG   C   5.654   6.575  -7.533 1.00 . A A . 434 LEU CG   1 1 
        5 10573 1 1  84 LEU H    H   3.084   5.477  -9.104 1.00 . A A . 434 LEU H    1 1 
        5 10574 1 1  84 LEU HA   H   5.714   4.230  -9.475 1.00 . A A . 434 LEU HA   1 1 
        5 10575 1 1  84 LEU HB2  H   4.810   4.801  -6.697 1.00 . A A . 434 LEU HB2  1 1 
        5 10576 1 1  84 LEU HB3  H   6.433   4.607  -7.334 1.00 . A A . 434 LEU HB3  1 1 
        5 10577 1 1  84 LEU HD11 H   4.487   6.939  -5.777 1.00 . A A . 434 LEU HD11 1 1 
        5 10578 1 1  84 LEU HD12 H   5.644   8.215  -6.159 1.00 . A A . 434 LEU HD12 1 1 
        5 10579 1 1  84 LEU HD13 H   6.205   6.692  -5.471 1.00 . A A . 434 LEU HD13 1 1 
        5 10580 1 1  84 LEU HD21 H   7.141   6.459  -9.059 1.00 . A A . 434 LEU HD21 1 1 
        5 10581 1 1  84 LEU HD22 H   7.789   6.574  -7.422 1.00 . A A . 434 LEU HD22 1 1 
        5 10582 1 1  84 LEU HD23 H   7.101   8.001  -8.202 1.00 . A A . 434 LEU HD23 1 1 
        5 10583 1 1  84 LEU HG   H   4.901   7.018  -8.172 1.00 . A A . 434 LEU HG   1 1 
        5 10584 1 1  84 LEU N    N   3.992   5.370  -9.459 1.00 . A A . 434 LEU N    1 1 
        5 10585 1 1  84 LEU O    O   3.150   3.173  -7.771 1.00 . A A . 434 LEU O    1 1 
        5 10586 1 1  85 GLU C    C   5.015  -0.299  -8.360 1.00 . A A . 435 GLU C    1 1 
        5 10587 1 1  85 GLU CA   C   4.004   0.766  -8.783 1.00 . A A . 435 GLU CA   1 1 
        5 10588 1 1  85 GLU CB   C   3.300   0.353 -10.080 1.00 . A A . 435 GLU CB   1 1 
        5 10589 1 1  85 GLU CD   C   3.423   1.537 -12.323 1.00 . A A . 435 GLU CD   1 1 
        5 10590 1 1  85 GLU CG   C   2.842   1.545 -10.917 1.00 . A A . 435 GLU CG   1 1 
        5 10591 1 1  85 GLU H    H   5.464   2.088  -9.531 1.00 . A A . 435 GLU H    1 1 
        5 10592 1 1  85 GLU HA   H   3.267   0.882  -8.002 1.00 . A A . 435 GLU HA   1 1 
        5 10593 1 1  85 GLU HB2  H   3.977  -0.242 -10.674 1.00 . A A . 435 GLU HB2  1 1 
        5 10594 1 1  85 GLU HB3  H   2.433  -0.241  -9.834 1.00 . A A . 435 GLU HB3  1 1 
        5 10595 1 1  85 GLU HG2  H   1.767   1.541 -10.981 1.00 . A A . 435 GLU HG2  1 1 
        5 10596 1 1  85 GLU HG3  H   3.158   2.451 -10.421 1.00 . A A . 435 GLU HG3  1 1 
        5 10597 1 1  85 GLU N    N   4.650   2.049  -8.990 1.00 . A A . 435 GLU N    1 1 
        5 10598 1 1  85 GLU O    O   6.206  -0.021  -8.245 1.00 . A A . 435 GLU O    1 1 
        5 10599 1 1  85 GLU OE1  O   2.911   0.784 -13.183 1.00 . A A . 435 GLU OE1  1 1 
        5 10600 1 1  85 GLU OE2  O   4.389   2.284 -12.577 1.00 . A A . 435 GLU OE2  1 1 
        5 10601 1 1  86 LEU C    C   4.905  -3.925  -8.335 1.00 . A A . 436 LEU C    1 1 
        5 10602 1 1  86 LEU CA   C   5.399  -2.623  -7.722 1.00 . A A . 436 LEU CA   1 1 
        5 10603 1 1  86 LEU CB   C   5.457  -2.773  -6.199 1.00 . A A . 436 LEU CB   1 1 
        5 10604 1 1  86 LEU CD1  C   5.951  -1.497  -4.098 1.00 . A A . 436 LEU CD1  1 1 
        5 10605 1 1  86 LEU CD2  C   7.825  -2.529  -5.403 1.00 . A A . 436 LEU CD2  1 1 
        5 10606 1 1  86 LEU CG   C   6.457  -1.858  -5.488 1.00 . A A . 436 LEU CG   1 1 
        5 10607 1 1  86 LEU H    H   3.573  -1.670  -8.210 1.00 . A A . 436 LEU H    1 1 
        5 10608 1 1  86 LEU HA   H   6.393  -2.416  -8.093 1.00 . A A . 436 LEU HA   1 1 
        5 10609 1 1  86 LEU HB2  H   4.473  -2.577  -5.800 1.00 . A A . 436 LEU HB2  1 1 
        5 10610 1 1  86 LEU HB3  H   5.723  -3.799  -5.973 1.00 . A A . 436 LEU HB3  1 1 
        5 10611 1 1  86 LEU HD11 H   5.919  -2.385  -3.484 1.00 . A A . 436 LEU HD11 1 1 
        5 10612 1 1  86 LEU HD12 H   4.959  -1.077  -4.173 1.00 . A A . 436 LEU HD12 1 1 
        5 10613 1 1  86 LEU HD13 H   6.615  -0.773  -3.648 1.00 . A A . 436 LEU HD13 1 1 
        5 10614 1 1  86 LEU HD21 H   8.152  -2.832  -6.397 1.00 . A A . 436 LEU HD21 1 1 
        5 10615 1 1  86 LEU HD22 H   7.760  -3.398  -4.766 1.00 . A A . 436 LEU HD22 1 1 
        5 10616 1 1  86 LEU HD23 H   8.540  -1.835  -4.989 1.00 . A A . 436 LEU HD23 1 1 
        5 10617 1 1  86 LEU HG   H   6.564  -0.942  -6.053 1.00 . A A . 436 LEU HG   1 1 
        5 10618 1 1  86 LEU N    N   4.534  -1.513  -8.117 1.00 . A A . 436 LEU N    1 1 
        5 10619 1 1  86 LEU O    O   3.697  -4.149  -8.446 1.00 . A A . 436 LEU O    1 1 
        5 10620 1 1  87 GLY C    C   6.168  -7.205  -8.639 1.00 . A A . 437 GLY C    1 1 
        5 10621 1 1  87 GLY CA   C   5.489  -6.047  -9.319 1.00 . A A . 437 GLY CA   1 1 
        5 10622 1 1  87 GLY H    H   6.785  -4.569  -8.547 1.00 . A A . 437 GLY H    1 1 
        5 10623 1 1  87 GLY HA2  H   4.422  -6.184  -9.259 1.00 . A A . 437 GLY HA2  1 1 
        5 10624 1 1  87 GLY HA3  H   5.783  -6.030 -10.358 1.00 . A A . 437 GLY HA3  1 1 
        5 10625 1 1  87 GLY N    N   5.838  -4.786  -8.708 1.00 . A A . 437 GLY N    1 1 
        5 10626 1 1  87 GLY O    O   7.397  -7.275  -8.599 1.00 . A A . 437 GLY O    1 1 
        5 10627 1 1  88 PHE C    C   6.443 -10.269  -8.425 1.00 . A A . 438 PHE C    1 1 
        5 10628 1 1  88 PHE CA   C   5.902  -9.269  -7.412 1.00 . A A . 438 PHE CA   1 1 
        5 10629 1 1  88 PHE CB   C   4.811  -9.921  -6.557 1.00 . A A . 438 PHE CB   1 1 
        5 10630 1 1  88 PHE CD1  C   2.984  -8.269  -6.083 1.00 . A A . 438 PHE CD1  1 1 
        5 10631 1 1  88 PHE CD2  C   4.524  -8.785  -4.338 1.00 . A A . 438 PHE CD2  1 1 
        5 10632 1 1  88 PHE CE1  C   2.318  -7.400  -5.245 1.00 . A A . 438 PHE CE1  1 1 
        5 10633 1 1  88 PHE CE2  C   3.860  -7.915  -3.494 1.00 . A A . 438 PHE CE2  1 1 
        5 10634 1 1  88 PHE CG   C   4.095  -8.971  -5.642 1.00 . A A . 438 PHE CG   1 1 
        5 10635 1 1  88 PHE CZ   C   2.757  -7.223  -3.947 1.00 . A A . 438 PHE CZ   1 1 
        5 10636 1 1  88 PHE H    H   4.401  -8.010  -8.190 1.00 . A A . 438 PHE H    1 1 
        5 10637 1 1  88 PHE HA   H   6.708  -8.944  -6.775 1.00 . A A . 438 PHE HA   1 1 
        5 10638 1 1  88 PHE HB2  H   4.075 -10.368  -7.206 1.00 . A A . 438 PHE HB2  1 1 
        5 10639 1 1  88 PHE HB3  H   5.257 -10.694  -5.947 1.00 . A A . 438 PHE HB3  1 1 
        5 10640 1 1  88 PHE HD1  H   2.643  -8.409  -7.097 1.00 . A A . 438 PHE HD1  1 1 
        5 10641 1 1  88 PHE HD2  H   5.388  -9.329  -3.984 1.00 . A A . 438 PHE HD2  1 1 
        5 10642 1 1  88 PHE HE1  H   1.453  -6.861  -5.605 1.00 . A A . 438 PHE HE1  1 1 
        5 10643 1 1  88 PHE HE2  H   4.205  -7.780  -2.480 1.00 . A A . 438 PHE HE2  1 1 
        5 10644 1 1  88 PHE HZ   H   2.239  -6.543  -3.289 1.00 . A A . 438 PHE HZ   1 1 
        5 10645 1 1  88 PHE N    N   5.374  -8.109  -8.101 1.00 . A A . 438 PHE N    1 1 
        5 10646 1 1  88 PHE O    O   5.847 -10.483  -9.478 1.00 . A A . 438 PHE O    1 1 
        5 10647 1 1  89 LYS C    C   8.103 -13.228  -8.416 1.00 . A A . 439 LYS C    1 1 
        5 10648 1 1  89 LYS CA   C   8.204 -11.833  -9.013 1.00 . A A . 439 LYS CA   1 1 
        5 10649 1 1  89 LYS CB   C   9.665 -11.469  -9.314 1.00 . A A . 439 LYS CB   1 1 
        5 10650 1 1  89 LYS CD   C   9.087  -9.293 -10.458 1.00 . A A . 439 LYS CD   1 1 
        5 10651 1 1  89 LYS CE   C   8.488  -8.852 -11.789 1.00 . A A . 439 LYS CE   1 1 
        5 10652 1 1  89 LYS CG   C   9.832 -10.617 -10.573 1.00 . A A . 439 LYS CG   1 1 
        5 10653 1 1  89 LYS H    H   8.053 -10.606  -7.295 1.00 . A A . 439 LYS H    1 1 
        5 10654 1 1  89 LYS HA   H   7.649 -11.820  -9.936 1.00 . A A . 439 LYS HA   1 1 
        5 10655 1 1  89 LYS HB2  H  10.068 -10.921  -8.476 1.00 . A A . 439 LYS HB2  1 1 
        5 10656 1 1  89 LYS HB3  H  10.233 -12.380  -9.444 1.00 . A A . 439 LYS HB3  1 1 
        5 10657 1 1  89 LYS HD2  H   8.290  -9.404  -9.736 1.00 . A A . 439 LYS HD2  1 1 
        5 10658 1 1  89 LYS HD3  H   9.780  -8.535 -10.115 1.00 . A A . 439 LYS HD3  1 1 
        5 10659 1 1  89 LYS HE2  H   8.143  -9.725 -12.323 1.00 . A A . 439 LYS HE2  1 1 
        5 10660 1 1  89 LYS HE3  H   7.650  -8.198 -11.593 1.00 . A A . 439 LYS HE3  1 1 
        5 10661 1 1  89 LYS HG2  H  10.882 -10.416 -10.725 1.00 . A A . 439 LYS HG2  1 1 
        5 10662 1 1  89 LYS HG3  H   9.443 -11.167 -11.420 1.00 . A A . 439 LYS HG3  1 1 
        5 10663 1 1  89 LYS HZ1  H   9.875  -7.323 -12.107 1.00 . A A . 439 LYS HZ1  1 1 
        5 10664 1 1  89 LYS HZ2  H   9.017  -7.775 -13.498 1.00 . A A . 439 LYS HZ2  1 1 
        5 10665 1 1  89 LYS HZ3  H  10.251  -8.768 -12.904 1.00 . A A . 439 LYS HZ3  1 1 
        5 10666 1 1  89 LYS N    N   7.596 -10.852  -8.123 1.00 . A A . 439 LYS N    1 1 
        5 10667 1 1  89 LYS NZ   N   9.477  -8.130 -12.634 1.00 . A A . 439 LYS NZ   1 1 
        5 10668 1 1  89 LYS O    O   8.780 -14.157  -8.859 1.00 . A A . 439 LYS O    1 1 
        5 10669 1 1  90 ASN C    C   6.035 -14.443  -5.579 1.00 . A A . 440 ASN C    1 1 
        5 10670 1 1  90 ASN CA   C   7.001 -14.639  -6.737 1.00 . A A . 440 ASN CA   1 1 
        5 10671 1 1  90 ASN CB   C   8.302 -15.242  -6.200 1.00 . A A . 440 ASN CB   1 1 
        5 10672 1 1  90 ASN CG   C   8.155 -16.713  -5.834 1.00 . A A . 440 ASN CG   1 1 
        5 10673 1 1  90 ASN H    H   6.718 -12.580  -7.133 1.00 . A A . 440 ASN H    1 1 
        5 10674 1 1  90 ASN HA   H   6.559 -15.318  -7.457 1.00 . A A . 440 ASN HA   1 1 
        5 10675 1 1  90 ASN HB2  H   9.075 -15.150  -6.947 1.00 . A A . 440 ASN HB2  1 1 
        5 10676 1 1  90 ASN HB3  H   8.594 -14.699  -5.313 1.00 . A A . 440 ASN HB3  1 1 
        5 10677 1 1  90 ASN HD21 H   9.650 -16.573  -4.528 1.00 . A A . 440 ASN HD21 1 1 
        5 10678 1 1  90 ASN HD22 H   8.914 -18.131  -4.669 1.00 . A A . 440 ASN HD22 1 1 
        5 10679 1 1  90 ASN N    N   7.235 -13.364  -7.416 1.00 . A A . 440 ASN N    1 1 
        5 10680 1 1  90 ASN ND2  N   8.988 -17.187  -4.919 1.00 . A A . 440 ASN ND2  1 1 
        5 10681 1 1  90 ASN O    O   5.831 -13.317  -5.128 1.00 . A A . 440 ASN O    1 1 
        5 10682 1 1  90 ASN OD1  O   7.291 -17.418  -6.358 1.00 . A A . 440 ASN OD1  1 1 
        5 10683 1 1  91 GLY C    C   4.687 -16.605  -3.012 1.00 . A A . 441 GLY C    1 1 
        5 10684 1 1  91 GLY CA   C   4.532 -15.453  -3.983 1.00 . A A . 441 GLY CA   1 1 
        5 10685 1 1  91 GLY H    H   5.673 -16.407  -5.491 1.00 . A A . 441 GLY H    1 1 
        5 10686 1 1  91 GLY HA2  H   4.705 -14.528  -3.452 1.00 . A A . 441 GLY HA2  1 1 
        5 10687 1 1  91 GLY HA3  H   3.523 -15.454  -4.365 1.00 . A A . 441 GLY HA3  1 1 
        5 10688 1 1  91 GLY N    N   5.458 -15.534  -5.095 1.00 . A A . 441 GLY N    1 1 
        5 10689 1 1  91 GLY O    O   4.412 -16.453  -1.825 1.00 . A A . 441 GLY O    1 1 
        5 10690 1 1  92 THR C    C   5.501 -20.163  -3.613 1.00 . A A . 442 THR C    1 1 
        5 10691 1 1  92 THR CA   C   5.352 -18.947  -2.705 1.00 . A A . 442 THR CA   1 1 
        5 10692 1 1  92 THR CB   C   4.182 -19.197  -1.711 1.00 . A A . 442 THR CB   1 1 
        5 10693 1 1  92 THR CG2  C   2.892 -19.511  -2.447 1.00 . A A . 442 THR CG2  1 1 
        5 10694 1 1  92 THR H    H   5.385 -17.781  -4.469 1.00 . A A . 442 THR H    1 1 
        5 10695 1 1  92 THR HA   H   6.265 -18.819  -2.138 1.00 . A A . 442 THR HA   1 1 
        5 10696 1 1  92 THR HB   H   4.031 -18.302  -1.131 1.00 . A A . 442 THR HB   1 1 
        5 10697 1 1  92 THR HG1  H   3.684 -20.773  -0.621 1.00 . A A . 442 THR HG1  1 1 
        5 10698 1 1  92 THR HG21 H   3.025 -20.408  -3.028 1.00 . A A . 442 THR HG21 1 1 
        5 10699 1 1  92 THR HG22 H   2.643 -18.691  -3.104 1.00 . A A . 442 THR HG22 1 1 
        5 10700 1 1  92 THR HG23 H   2.095 -19.659  -1.735 1.00 . A A . 442 THR HG23 1 1 
        5 10701 1 1  92 THR N    N   5.155 -17.745  -3.517 1.00 . A A . 442 THR N    1 1 
        5 10702 1 1  92 THR O    O   5.289 -20.069  -4.825 1.00 . A A . 442 THR O    1 1 
        5 10703 1 1  92 THR OG1  O   4.492 -20.279  -0.816 1.00 . A A . 442 THR OG1  1 1 
        5 10704 1 1  93 LEU C    C   5.015 -23.557  -3.328 1.00 . A A . 443 LEU C    1 1 
        5 10705 1 1  93 LEU CA   C   6.043 -22.524  -3.779 1.00 . A A . 443 LEU CA   1 1 
        5 10706 1 1  93 LEU CB   C   7.457 -23.074  -3.593 1.00 . A A . 443 LEU CB   1 1 
        5 10707 1 1  93 LEU CD1  C   9.915 -22.589  -3.547 1.00 . A A . 443 LEU CD1  1 1 
        5 10708 1 1  93 LEU CD2  C   8.614 -22.236  -5.647 1.00 . A A . 443 LEU CD2  1 1 
        5 10709 1 1  93 LEU CG   C   8.573 -22.178  -4.130 1.00 . A A . 443 LEU CG   1 1 
        5 10710 1 1  93 LEU H    H   6.083 -21.278  -2.068 1.00 . A A . 443 LEU H    1 1 
        5 10711 1 1  93 LEU HA   H   5.883 -22.304  -4.822 1.00 . A A . 443 LEU HA   1 1 
        5 10712 1 1  93 LEU HB2  H   7.623 -23.231  -2.537 1.00 . A A . 443 LEU HB2  1 1 
        5 10713 1 1  93 LEU HB3  H   7.518 -24.027  -4.096 1.00 . A A . 443 LEU HB3  1 1 
        5 10714 1 1  93 LEU HD11 H   9.875 -22.529  -2.470 1.00 . A A . 443 LEU HD11 1 1 
        5 10715 1 1  93 LEU HD12 H  10.686 -21.930  -3.916 1.00 . A A . 443 LEU HD12 1 1 
        5 10716 1 1  93 LEU HD13 H  10.142 -23.604  -3.845 1.00 . A A . 443 LEU HD13 1 1 
        5 10717 1 1  93 LEU HD21 H   8.913 -23.225  -5.962 1.00 . A A . 443 LEU HD21 1 1 
        5 10718 1 1  93 LEU HD22 H   9.324 -21.512  -6.014 1.00 . A A . 443 LEU HD22 1 1 
        5 10719 1 1  93 LEU HD23 H   7.635 -22.012  -6.041 1.00 . A A . 443 LEU HD23 1 1 
        5 10720 1 1  93 LEU HG   H   8.379 -21.155  -3.839 1.00 . A A . 443 LEU HG   1 1 
        5 10721 1 1  93 LEU N    N   5.884 -21.288  -3.031 1.00 . A A . 443 LEU N    1 1 
        5 10722 1 1  93 LEU O    O   4.806 -24.573  -3.995 1.00 . A A . 443 LEU O    1 1 
        5 10723 1 1  94 ALA C    C   2.330 -23.398  -0.857 1.00 . A A . 444 ALA C    1 1 
        5 10724 1 1  94 ALA CA   C   3.378 -24.188  -1.641 1.00 . A A . 444 ALA CA   1 1 
        5 10725 1 1  94 ALA CB   C   4.061 -25.213  -0.740 1.00 . A A . 444 ALA CB   1 1 
        5 10726 1 1  94 ALA H    H   4.579 -22.454  -1.724 1.00 . A A . 444 ALA H    1 1 
        5 10727 1 1  94 ALA HA   H   2.896 -24.710  -2.457 1.00 . A A . 444 ALA HA   1 1 
        5 10728 1 1  94 ALA HB1  H   4.673 -25.867  -1.343 1.00 . A A . 444 ALA HB1  1 1 
        5 10729 1 1  94 ALA HB2  H   3.315 -25.795  -0.220 1.00 . A A . 444 ALA HB2  1 1 
        5 10730 1 1  94 ALA HB3  H   4.681 -24.699  -0.022 1.00 . A A . 444 ALA HB3  1 1 
        5 10731 1 1  94 ALA N    N   4.377 -23.288  -2.197 1.00 . A A . 444 ALA N    1 1 
        5 10732 1 1  94 ALA O    O   2.595 -22.270  -0.430 1.00 . A A . 444 ALA O    1 1 
        5 10733 1 1  95 PRO C    C   0.418 -23.000   1.507 1.00 . A A . 445 PRO C    1 1 
        5 10734 1 1  95 PRO CA   C   0.038 -23.312   0.063 1.00 . A A . 445 PRO CA   1 1 
        5 10735 1 1  95 PRO CB   C  -1.098 -24.340   0.042 1.00 . A A . 445 PRO CB   1 1 
        5 10736 1 1  95 PRO CD   C   0.731 -25.299  -1.160 1.00 . A A . 445 PRO CD   1 1 
        5 10737 1 1  95 PRO CG   C  -0.447 -25.641  -0.298 1.00 . A A . 445 PRO CG   1 1 
        5 10738 1 1  95 PRO HA   H  -0.281 -22.406  -0.437 1.00 . A A . 445 PRO HA   1 1 
        5 10739 1 1  95 PRO HB2  H  -1.569 -24.379   1.016 1.00 . A A . 445 PRO HB2  1 1 
        5 10740 1 1  95 PRO HB3  H  -1.827 -24.056  -0.701 1.00 . A A . 445 PRO HB3  1 1 
        5 10741 1 1  95 PRO HD2  H   1.523 -26.017  -1.018 1.00 . A A . 445 PRO HD2  1 1 
        5 10742 1 1  95 PRO HD3  H   0.441 -25.253  -2.199 1.00 . A A . 445 PRO HD3  1 1 
        5 10743 1 1  95 PRO HG2  H  -0.119 -26.133   0.607 1.00 . A A . 445 PRO HG2  1 1 
        5 10744 1 1  95 PRO HG3  H  -1.138 -26.269  -0.839 1.00 . A A . 445 PRO HG3  1 1 
        5 10745 1 1  95 PRO N    N   1.127 -23.970  -0.669 1.00 . A A . 445 PRO N    1 1 
        5 10746 1 1  95 PRO O    O   0.975 -23.846   2.210 1.00 . A A . 445 PRO O    1 1 
        5 10747 1 1  96 GLY C    C   0.874 -19.951   3.404 1.00 . A A . 446 GLY C    1 1 
        5 10748 1 1  96 GLY CA   C   0.434 -21.394   3.307 1.00 . A A . 446 GLY CA   1 1 
        5 10749 1 1  96 GLY H    H  -0.307 -21.144   1.338 1.00 . A A . 446 GLY H    1 1 
        5 10750 1 1  96 GLY HA2  H  -0.444 -21.534   3.919 1.00 . A A . 446 GLY HA2  1 1 
        5 10751 1 1  96 GLY HA3  H   1.226 -22.026   3.678 1.00 . A A . 446 GLY HA3  1 1 
        5 10752 1 1  96 GLY N    N   0.123 -21.784   1.945 1.00 . A A . 446 GLY N    1 1 
        5 10753 1 1  96 GLY O    O   0.448 -19.220   4.297 1.00 . A A . 446 GLY O    1 1 
        5 10754 1 1  97 ALA C    C   1.634 -17.420   1.280 1.00 . A A . 447 ALA C    1 1 
        5 10755 1 1  97 ALA CA   C   2.224 -18.173   2.457 1.00 . A A . 447 ALA CA   1 1 
        5 10756 1 1  97 ALA CB   C   3.740 -18.162   2.388 1.00 . A A . 447 ALA CB   1 1 
        5 10757 1 1  97 ALA H    H   2.025 -20.174   1.796 1.00 . A A . 447 ALA H    1 1 
        5 10758 1 1  97 ALA HA   H   1.921 -17.688   3.373 1.00 . A A . 447 ALA HA   1 1 
        5 10759 1 1  97 ALA HB1  H   4.089 -17.142   2.337 1.00 . A A . 447 ALA HB1  1 1 
        5 10760 1 1  97 ALA HB2  H   4.064 -18.701   1.509 1.00 . A A . 447 ALA HB2  1 1 
        5 10761 1 1  97 ALA HB3  H   4.140 -18.635   3.269 1.00 . A A . 447 ALA HB3  1 1 
        5 10762 1 1  97 ALA N    N   1.724 -19.541   2.482 1.00 . A A . 447 ALA N    1 1 
        5 10763 1 1  97 ALA O    O   2.124 -16.368   0.884 1.00 . A A . 447 ALA O    1 1 
        5 10764 1 1  98 SER C    C  -1.269 -16.497   0.046 1.00 . A A . 448 SER C    1 1 
        5 10765 1 1  98 SER CA   C  -0.105 -17.375  -0.408 1.00 . A A . 448 SER CA   1 1 
        5 10766 1 1  98 SER CB   C  -0.616 -18.485  -1.318 1.00 . A A . 448 SER CB   1 1 
        5 10767 1 1  98 SER H    H   0.235 -18.817   1.087 1.00 . A A . 448 SER H    1 1 
        5 10768 1 1  98 SER HA   H   0.606 -16.771  -0.948 1.00 . A A . 448 SER HA   1 1 
        5 10769 1 1  98 SER HB2  H  -1.557 -18.184  -1.748 1.00 . A A . 448 SER HB2  1 1 
        5 10770 1 1  98 SER HB3  H   0.103 -18.658  -2.101 1.00 . A A . 448 SER HB3  1 1 
        5 10771 1 1  98 SER HG   H  -1.677 -20.056  -0.791 1.00 . A A . 448 SER HG   1 1 
        5 10772 1 1  98 SER N    N   0.572 -17.971   0.729 1.00 . A A . 448 SER N    1 1 
        5 10773 1 1  98 SER O    O  -1.955 -15.874  -0.769 1.00 . A A . 448 SER O    1 1 
        5 10774 1 1  98 SER OG   O  -0.804 -19.696  -0.588 1.00 . A A . 448 SER OG   1 1 
        5 10775 1 1  99 THR C    C  -2.101 -14.990   3.216 1.00 . A A . 449 THR C    1 1 
        5 10776 1 1  99 THR CA   C  -2.556 -15.676   1.927 1.00 . A A . 449 THR CA   1 1 
        5 10777 1 1  99 THR CB   C  -3.767 -16.585   2.225 1.00 . A A . 449 THR CB   1 1 
        5 10778 1 1  99 THR CG2  C  -4.461 -17.009   0.942 1.00 . A A . 449 THR CG2  1 1 
        5 10779 1 1  99 THR H    H  -0.883 -16.939   1.941 1.00 . A A . 449 THR H    1 1 
        5 10780 1 1  99 THR HA   H  -2.856 -14.927   1.210 1.00 . A A . 449 THR HA   1 1 
        5 10781 1 1  99 THR HB   H  -4.470 -16.038   2.831 1.00 . A A . 449 THR HB   1 1 
        5 10782 1 1  99 THR HG1  H  -3.884 -17.873   3.720 1.00 . A A . 449 THR HG1  1 1 
        5 10783 1 1  99 THR HG21 H  -5.102 -17.853   1.141 1.00 . A A . 449 THR HG21 1 1 
        5 10784 1 1  99 THR HG22 H  -3.719 -17.287   0.207 1.00 . A A . 449 THR HG22 1 1 
        5 10785 1 1  99 THR HG23 H  -5.051 -16.189   0.564 1.00 . A A . 449 THR HG23 1 1 
        5 10786 1 1  99 THR N    N  -1.477 -16.447   1.349 1.00 . A A . 449 THR N    1 1 
        5 10787 1 1  99 THR O    O  -2.072 -15.603   4.283 1.00 . A A . 449 THR O    1 1 
        5 10788 1 1  99 THR OG1  O  -3.338 -17.758   2.934 1.00 . A A . 449 THR OG1  1 1 
        5 10789 1 1 100 GLY C    C  -1.523 -11.508   4.181 1.00 . A A . 450 GLY C    1 1 
        5 10790 1 1 100 GLY CA   C  -1.275 -12.999   4.286 1.00 . A A . 450 GLY CA   1 1 
        5 10791 1 1 100 GLY H    H  -1.746 -13.281   2.239 1.00 . A A . 450 GLY H    1 1 
        5 10792 1 1 100 GLY HA2  H  -1.797 -13.380   5.150 1.00 . A A . 450 GLY HA2  1 1 
        5 10793 1 1 100 GLY HA3  H  -0.215 -13.167   4.417 1.00 . A A . 450 GLY HA3  1 1 
        5 10794 1 1 100 GLY N    N  -1.722 -13.724   3.113 1.00 . A A . 450 GLY N    1 1 
        5 10795 1 1 100 GLY O    O  -2.672 -11.064   4.102 1.00 . A A . 450 GLY O    1 1 
        5 10796 1 1 101 ASN C    C   0.762  -8.727   3.510 1.00 . A A . 451 ASN C    1 1 
        5 10797 1 1 101 ASN CA   C  -0.530  -9.287   4.093 1.00 . A A . 451 ASN CA   1 1 
        5 10798 1 1 101 ASN CB   C  -0.809  -8.665   5.471 1.00 . A A . 451 ASN CB   1 1 
        5 10799 1 1 101 ASN CG   C   0.363  -8.788   6.429 1.00 . A A . 451 ASN CG   1 1 
        5 10800 1 1 101 ASN H    H   0.438 -11.155   4.244 1.00 . A A . 451 ASN H    1 1 
        5 10801 1 1 101 ASN HA   H  -1.345  -9.047   3.426 1.00 . A A . 451 ASN HA   1 1 
        5 10802 1 1 101 ASN HB2  H  -1.034  -7.618   5.343 1.00 . A A . 451 ASN HB2  1 1 
        5 10803 1 1 101 ASN HB3  H  -1.662  -9.159   5.913 1.00 . A A . 451 ASN HB3  1 1 
        5 10804 1 1 101 ASN HD21 H  -0.396 -10.460   7.189 1.00 . A A . 451 ASN HD21 1 1 
        5 10805 1 1 101 ASN HD22 H   1.103  -9.935   7.870 1.00 . A A . 451 ASN HD22 1 1 
        5 10806 1 1 101 ASN N    N  -0.446 -10.739   4.186 1.00 . A A . 451 ASN N    1 1 
        5 10807 1 1 101 ASN ND2  N   0.356  -9.832   7.243 1.00 . A A . 451 ASN ND2  1 1 
        5 10808 1 1 101 ASN O    O   1.779  -9.427   3.456 1.00 . A A . 451 ASN O    1 1 
        5 10809 1 1 101 ASN OD1  O   1.257  -7.942   6.452 1.00 . A A . 451 ASN OD1  1 1 
        5 10810 1 1 102 ILE C    C   1.964  -5.364   2.945 1.00 . A A . 452 ILE C    1 1 
        5 10811 1 1 102 ILE CA   C   1.873  -6.818   2.481 1.00 . A A . 452 ILE CA   1 1 
        5 10812 1 1 102 ILE CB   C   1.808  -6.855   0.933 1.00 . A A . 452 ILE CB   1 1 
        5 10813 1 1 102 ILE CD1  C   3.401  -8.822   0.544 1.00 . A A . 452 ILE CD1  1 1 
        5 10814 1 1 102 ILE CG1  C   1.989  -8.287   0.409 1.00 . A A . 452 ILE CG1  1 1 
        5 10815 1 1 102 ILE CG2  C   2.861  -5.931   0.330 1.00 . A A . 452 ILE CG2  1 1 
        5 10816 1 1 102 ILE H    H  -0.126  -6.966   3.154 1.00 . A A . 452 ILE H    1 1 
        5 10817 1 1 102 ILE HA   H   2.759  -7.347   2.801 1.00 . A A . 452 ILE HA   1 1 
        5 10818 1 1 102 ILE HB   H   0.835  -6.495   0.635 1.00 . A A . 452 ILE HB   1 1 
        5 10819 1 1 102 ILE HD11 H   3.943  -8.224   1.260 1.00 . A A . 452 ILE HD11 1 1 
        5 10820 1 1 102 ILE HD12 H   3.894  -8.775  -0.413 1.00 . A A . 452 ILE HD12 1 1 
        5 10821 1 1 102 ILE HD13 H   3.365  -9.848   0.882 1.00 . A A . 452 ILE HD13 1 1 
        5 10822 1 1 102 ILE HG12 H   1.331  -8.947   0.954 1.00 . A A . 452 ILE HG12 1 1 
        5 10823 1 1 102 ILE HG13 H   1.724  -8.312  -0.639 1.00 . A A . 452 ILE HG13 1 1 
        5 10824 1 1 102 ILE HG21 H   3.677  -5.816   1.032 1.00 . A A . 452 ILE HG21 1 1 
        5 10825 1 1 102 ILE HG22 H   2.421  -4.968   0.123 1.00 . A A . 452 ILE HG22 1 1 
        5 10826 1 1 102 ILE HG23 H   3.233  -6.362  -0.589 1.00 . A A . 452 ILE HG23 1 1 
        5 10827 1 1 102 ILE N    N   0.713  -7.473   3.070 1.00 . A A . 452 ILE N    1 1 
        5 10828 1 1 102 ILE O    O   0.986  -4.617   2.881 1.00 . A A . 452 ILE O    1 1 
        5 10829 1 1 103 GLN C    C   4.842  -3.265   3.773 1.00 . A A . 453 GLN C    1 1 
        5 10830 1 1 103 GLN CA   C   3.366  -3.624   3.882 1.00 . A A . 453 GLN CA   1 1 
        5 10831 1 1 103 GLN CB   C   2.878  -3.432   5.309 1.00 . A A . 453 GLN CB   1 1 
        5 10832 1 1 103 GLN CD   C   2.912  -0.888   5.312 1.00 . A A . 453 GLN CD   1 1 
        5 10833 1 1 103 GLN CG   C   3.419  -2.172   5.942 1.00 . A A . 453 GLN CG   1 1 
        5 10834 1 1 103 GLN H    H   3.858  -5.635   3.506 1.00 . A A . 453 GLN H    1 1 
        5 10835 1 1 103 GLN HA   H   2.817  -2.959   3.246 1.00 . A A . 453 GLN HA   1 1 
        5 10836 1 1 103 GLN HB2  H   1.799  -3.378   5.305 1.00 . A A . 453 GLN HB2  1 1 
        5 10837 1 1 103 GLN HB3  H   3.191  -4.277   5.906 1.00 . A A . 453 GLN HB3  1 1 
        5 10838 1 1 103 GLN HE21 H   3.009   0.040   7.066 1.00 . A A . 453 GLN HE21 1 1 
        5 10839 1 1 103 GLN HE22 H   2.450   0.995   5.731 1.00 . A A . 453 GLN HE22 1 1 
        5 10840 1 1 103 GLN HG2  H   3.152  -2.172   6.977 1.00 . A A . 453 GLN HG2  1 1 
        5 10841 1 1 103 GLN HG3  H   4.488  -2.194   5.836 1.00 . A A . 453 GLN HG3  1 1 
        5 10842 1 1 103 GLN N    N   3.130  -4.982   3.430 1.00 . A A . 453 GLN N    1 1 
        5 10843 1 1 103 GLN NE2  N   2.776   0.152   6.118 1.00 . A A . 453 GLN NE2  1 1 
        5 10844 1 1 103 GLN O    O   5.723  -4.061   4.106 1.00 . A A . 453 GLN O    1 1 
        5 10845 1 1 103 GLN OE1  O   2.654  -0.823   4.115 1.00 . A A . 453 GLN OE1  1 1 
        5 10846 1 1 104 LEU C    C   6.454  -0.047   3.395 1.00 . A A . 454 LEU C    1 1 
        5 10847 1 1 104 LEU CA   C   6.432  -1.546   3.124 1.00 . A A . 454 LEU CA   1 1 
        5 10848 1 1 104 LEU CB   C   6.920  -1.820   1.699 1.00 . A A . 454 LEU CB   1 1 
        5 10849 1 1 104 LEU CD1  C   6.409  -4.155   0.932 1.00 . A A . 454 LEU CD1  1 1 
        5 10850 1 1 104 LEU CD2  C   8.649  -3.150   0.488 1.00 . A A . 454 LEU CD2  1 1 
        5 10851 1 1 104 LEU CG   C   7.488  -3.222   1.460 1.00 . A A . 454 LEU CG   1 1 
        5 10852 1 1 104 LEU H    H   4.333  -1.474   3.089 1.00 . A A . 454 LEU H    1 1 
        5 10853 1 1 104 LEU HA   H   7.080  -2.044   3.826 1.00 . A A . 454 LEU HA   1 1 
        5 10854 1 1 104 LEU HB2  H   6.091  -1.671   1.023 1.00 . A A . 454 LEU HB2  1 1 
        5 10855 1 1 104 LEU HB3  H   7.689  -1.101   1.460 1.00 . A A . 454 LEU HB3  1 1 
        5 10856 1 1 104 LEU HD11 H   5.617  -4.230   1.661 1.00 . A A . 454 LEU HD11 1 1 
        5 10857 1 1 104 LEU HD12 H   6.833  -5.132   0.754 1.00 . A A . 454 LEU HD12 1 1 
        5 10858 1 1 104 LEU HD13 H   6.013  -3.759   0.008 1.00 . A A . 454 LEU HD13 1 1 
        5 10859 1 1 104 LEU HD21 H   9.285  -2.320   0.756 1.00 . A A . 454 LEU HD21 1 1 
        5 10860 1 1 104 LEU HD22 H   8.271  -3.005  -0.515 1.00 . A A . 454 LEU HD22 1 1 
        5 10861 1 1 104 LEU HD23 H   9.214  -4.070   0.530 1.00 . A A . 454 LEU HD23 1 1 
        5 10862 1 1 104 LEU HG   H   7.851  -3.623   2.401 1.00 . A A . 454 LEU HG   1 1 
        5 10863 1 1 104 LEU N    N   5.090  -2.057   3.304 1.00 . A A . 454 LEU N    1 1 
        5 10864 1 1 104 LEU O    O   5.410   0.592   3.503 1.00 . A A . 454 LEU O    1 1 
        5 10865 1 1 105 ARG C    C   7.895   2.634   2.420 1.00 . A A . 455 ARG C    1 1 
        5 10866 1 1 105 ARG CA   C   7.802   1.924   3.755 1.00 . A A . 455 ARG CA   1 1 
        5 10867 1 1 105 ARG CB   C   9.046   2.202   4.584 1.00 . A A . 455 ARG CB   1 1 
        5 10868 1 1 105 ARG CD   C  10.495   3.880   5.736 1.00 . A A . 455 ARG CD   1 1 
        5 10869 1 1 105 ARG CG   C   9.203   3.659   4.963 1.00 . A A . 455 ARG CG   1 1 
        5 10870 1 1 105 ARG CZ   C  11.604   5.667   7.024 1.00 . A A . 455 ARG CZ   1 1 
        5 10871 1 1 105 ARG H    H   8.443  -0.065   3.426 1.00 . A A . 455 ARG H    1 1 
        5 10872 1 1 105 ARG HA   H   6.929   2.278   4.286 1.00 . A A . 455 ARG HA   1 1 
        5 10873 1 1 105 ARG HB2  H   8.998   1.618   5.491 1.00 . A A . 455 ARG HB2  1 1 
        5 10874 1 1 105 ARG HB3  H   9.915   1.906   4.018 1.00 . A A . 455 ARG HB3  1 1 
        5 10875 1 1 105 ARG HD2  H  10.587   3.107   6.483 1.00 . A A . 455 ARG HD2  1 1 
        5 10876 1 1 105 ARG HD3  H  11.324   3.811   5.046 1.00 . A A . 455 ARG HD3  1 1 
        5 10877 1 1 105 ARG HE   H   9.707   5.726   6.382 1.00 . A A . 455 ARG HE   1 1 
        5 10878 1 1 105 ARG HG2  H   9.220   4.254   4.060 1.00 . A A . 455 ARG HG2  1 1 
        5 10879 1 1 105 ARG HG3  H   8.363   3.958   5.577 1.00 . A A . 455 ARG HG3  1 1 
        5 10880 1 1 105 ARG HH11 H  12.793   4.071   6.615 1.00 . A A . 455 ARG HH11 1 1 
        5 10881 1 1 105 ARG HH12 H  13.534   5.339   7.541 1.00 . A A . 455 ARG HH12 1 1 
        5 10882 1 1 105 ARG HH21 H  10.693   7.379   7.597 1.00 . A A . 455 ARG HH21 1 1 
        5 10883 1 1 105 ARG HH22 H  12.348   7.214   8.086 1.00 . A A . 455 ARG HH22 1 1 
        5 10884 1 1 105 ARG N    N   7.645   0.501   3.519 1.00 . A A . 455 ARG N    1 1 
        5 10885 1 1 105 ARG NE   N  10.532   5.185   6.395 1.00 . A A . 455 ARG NE   1 1 
        5 10886 1 1 105 ARG NH1  N  12.735   4.972   7.060 1.00 . A A . 455 ARG NH1  1 1 
        5 10887 1 1 105 ARG NH2  N  11.544   6.848   7.614 1.00 . A A . 455 ARG NH2  1 1 
        5 10888 1 1 105 ARG O    O   8.612   2.187   1.525 1.00 . A A . 455 ARG O    1 1 
        5 10889 1 1 106 LEU C    C   7.661   5.911   1.184 1.00 . A A . 456 LEU C    1 1 
        5 10890 1 1 106 LEU CA   C   7.183   4.472   1.029 1.00 . A A . 456 LEU CA   1 1 
        5 10891 1 1 106 LEU CB   C   5.774   4.451   0.427 1.00 . A A . 456 LEU CB   1 1 
        5 10892 1 1 106 LEU CD1  C   5.051   2.030   0.558 1.00 . A A . 456 LEU CD1  1 1 
        5 10893 1 1 106 LEU CD2  C   4.267   3.485  -1.328 1.00 . A A . 456 LEU CD2  1 1 
        5 10894 1 1 106 LEU CG   C   5.408   3.189  -0.367 1.00 . A A . 456 LEU CG   1 1 
        5 10895 1 1 106 LEU H    H   6.693   4.100   3.057 1.00 . A A . 456 LEU H    1 1 
        5 10896 1 1 106 LEU HA   H   7.848   3.958   0.359 1.00 . A A . 456 LEU HA   1 1 
        5 10897 1 1 106 LEU HB2  H   5.062   4.564   1.231 1.00 . A A . 456 LEU HB2  1 1 
        5 10898 1 1 106 LEU HB3  H   5.678   5.298  -0.236 1.00 . A A . 456 LEU HB3  1 1 
        5 10899 1 1 106 LEU HD11 H   4.508   2.402   1.416 1.00 . A A . 456 LEU HD11 1 1 
        5 10900 1 1 106 LEU HD12 H   5.956   1.540   0.890 1.00 . A A . 456 LEU HD12 1 1 
        5 10901 1 1 106 LEU HD13 H   4.435   1.321   0.027 1.00 . A A . 456 LEU HD13 1 1 
        5 10902 1 1 106 LEU HD21 H   3.921   2.564  -1.772 1.00 . A A . 456 LEU HD21 1 1 
        5 10903 1 1 106 LEU HD22 H   4.612   4.153  -2.104 1.00 . A A . 456 LEU HD22 1 1 
        5 10904 1 1 106 LEU HD23 H   3.455   3.951  -0.790 1.00 . A A . 456 LEU HD23 1 1 
        5 10905 1 1 106 LEU HG   H   6.261   2.888  -0.952 1.00 . A A . 456 LEU HG   1 1 
        5 10906 1 1 106 LEU N    N   7.196   3.748   2.287 1.00 . A A . 456 LEU N    1 1 
        5 10907 1 1 106 LEU O    O   6.963   6.756   1.736 1.00 . A A . 456 LEU O    1 1 
        5 10908 1 1 107 HIS C    C   9.630   8.090  -0.630 1.00 . A A . 457 HIS C    1 1 
        5 10909 1 1 107 HIS CA   C   9.374   7.559   0.776 1.00 . A A . 457 HIS CA   1 1 
        5 10910 1 1 107 HIS CB   C  10.623   7.672   1.668 1.00 . A A . 457 HIS CB   1 1 
        5 10911 1 1 107 HIS CD2  C  12.850   6.826   0.644 1.00 . A A . 457 HIS CD2  1 1 
        5 10912 1 1 107 HIS CE1  C  12.853   4.811   1.494 1.00 . A A . 457 HIS CE1  1 1 
        5 10913 1 1 107 HIS CG   C  11.721   6.694   1.373 1.00 . A A . 457 HIS CG   1 1 
        5 10914 1 1 107 HIS H    H   9.405   5.489   0.282 1.00 . A A . 457 HIS H    1 1 
        5 10915 1 1 107 HIS HA   H   8.589   8.160   1.213 1.00 . A A . 457 HIS HA   1 1 
        5 10916 1 1 107 HIS HB2  H  11.038   8.662   1.558 1.00 . A A . 457 HIS HB2  1 1 
        5 10917 1 1 107 HIS HB3  H  10.325   7.533   2.699 1.00 . A A . 457 HIS HB3  1 1 
        5 10918 1 1 107 HIS HD1  H  11.079   5.024   2.484 1.00 . A A . 457 HIS HD1  1 1 
        5 10919 1 1 107 HIS HD2  H  13.155   7.706   0.090 1.00 . A A . 457 HIS HD2  1 1 
        5 10920 1 1 107 HIS HE1  H  13.142   3.801   1.741 1.00 . A A . 457 HIS HE1  1 1 
        5 10921 1 1 107 HIS HE2  H  14.334   5.409   0.209 1.00 . A A . 457 HIS HE2  1 1 
        5 10922 1 1 107 HIS N    N   8.860   6.197   0.703 1.00 . A A . 457 HIS N    1 1 
        5 10923 1 1 107 HIS ND1  N  11.752   5.418   1.893 1.00 . A A . 457 HIS ND1  1 1 
        5 10924 1 1 107 HIS NE2  N  13.535   5.646   0.737 1.00 . A A . 457 HIS NE2  1 1 
        5 10925 1 1 107 HIS O    O  10.360   7.483  -1.416 1.00 . A A . 457 HIS O    1 1 
        5 10926 1 1 108 ASN C    C  10.319  10.768  -2.326 1.00 . A A . 458 ASN C    1 1 
        5 10927 1 1 108 ASN CA   C   9.116   9.845  -2.253 1.00 . A A . 458 ASN CA   1 1 
        5 10928 1 1 108 ASN CB   C   7.844  10.641  -2.562 1.00 . A A . 458 ASN CB   1 1 
        5 10929 1 1 108 ASN CG   C   7.253  10.299  -3.915 1.00 . A A . 458 ASN CG   1 1 
        5 10930 1 1 108 ASN H    H   8.466   9.665  -0.245 1.00 . A A . 458 ASN H    1 1 
        5 10931 1 1 108 ASN HA   H   9.230   9.062  -2.989 1.00 . A A . 458 ASN HA   1 1 
        5 10932 1 1 108 ASN HB2  H   7.103  10.431  -1.806 1.00 . A A . 458 ASN HB2  1 1 
        5 10933 1 1 108 ASN HB3  H   8.077  11.699  -2.549 1.00 . A A . 458 ASN HB3  1 1 
        5 10934 1 1 108 ASN HD21 H   8.146  11.877  -4.765 1.00 . A A . 458 ASN HD21 1 1 
        5 10935 1 1 108 ASN HD22 H   7.175  10.891  -5.810 1.00 . A A . 458 ASN HD22 1 1 
        5 10936 1 1 108 ASN N    N   9.007   9.219  -0.936 1.00 . A A . 458 ASN N    1 1 
        5 10937 1 1 108 ASN ND2  N   7.556  11.097  -4.931 1.00 . A A . 458 ASN ND2  1 1 
        5 10938 1 1 108 ASN O    O  11.080  10.887  -1.362 1.00 . A A . 458 ASN O    1 1 
        5 10939 1 1 108 ASN OD1  O   6.523   9.323  -4.050 1.00 . A A . 458 ASN OD1  1 1 
        5 10940 1 1 109 ASP C    C  11.550  13.447  -2.663 1.00 . A A . 459 ASP C    1 1 
        5 10941 1 1 109 ASP CA   C  11.576  12.346  -3.709 1.00 . A A . 459 ASP CA   1 1 
        5 10942 1 1 109 ASP CB   C  11.500  12.952  -5.121 1.00 . A A . 459 ASP CB   1 1 
        5 10943 1 1 109 ASP CG   C  10.242  13.776  -5.371 1.00 . A A . 459 ASP CG   1 1 
        5 10944 1 1 109 ASP H    H   9.870  11.221  -4.221 1.00 . A A . 459 ASP H    1 1 
        5 10945 1 1 109 ASP HA   H  12.504  11.802  -3.612 1.00 . A A . 459 ASP HA   1 1 
        5 10946 1 1 109 ASP HB2  H  12.356  13.591  -5.274 1.00 . A A . 459 ASP HB2  1 1 
        5 10947 1 1 109 ASP HB3  H  11.529  12.149  -5.846 1.00 . A A . 459 ASP HB3  1 1 
        5 10948 1 1 109 ASP N    N  10.489  11.403  -3.486 1.00 . A A . 459 ASP N    1 1 
        5 10949 1 1 109 ASP O    O  10.686  14.322  -2.668 1.00 . A A . 459 ASP O    1 1 
        5 10950 1 1 109 ASP OD1  O   9.140  13.196  -5.343 1.00 . A A . 459 ASP OD1  1 1 
        5 10951 1 1 109 ASP OD2  O  10.364  15.003  -5.614 1.00 . A A . 459 ASP OD2  1 1 
        5 10952 1 1 110 ASP C    C  13.302  15.627  -1.193 1.00 . A A . 460 ASP C    1 1 
        5 10953 1 1 110 ASP CA   C  12.586  14.375  -0.691 1.00 . A A . 460 ASP CA   1 1 
        5 10954 1 1 110 ASP CB   C  13.306  13.777   0.525 1.00 . A A . 460 ASP CB   1 1 
        5 10955 1 1 110 ASP CG   C  14.708  13.290   0.207 1.00 . A A . 460 ASP CG   1 1 
        5 10956 1 1 110 ASP H    H  13.149  12.659  -1.782 1.00 . A A . 460 ASP H    1 1 
        5 10957 1 1 110 ASP HA   H  11.578  14.645  -0.405 1.00 . A A . 460 ASP HA   1 1 
        5 10958 1 1 110 ASP HB2  H  13.374  14.527   1.300 1.00 . A A . 460 ASP HB2  1 1 
        5 10959 1 1 110 ASP HB3  H  12.729  12.940   0.894 1.00 . A A . 460 ASP HB3  1 1 
        5 10960 1 1 110 ASP N    N  12.494  13.389  -1.751 1.00 . A A . 460 ASP N    1 1 
        5 10961 1 1 110 ASP O    O  14.086  16.248  -0.471 1.00 . A A . 460 ASP O    1 1 
        5 10962 1 1 110 ASP OD1  O  14.857  12.393  -0.653 1.00 . A A . 460 ASP OD1  1 1 
        5 10963 1 1 110 ASP OD2  O  15.673  13.803   0.817 1.00 . A A . 460 ASP OD2  1 1 
        5 10964 1 1 111 TRP C    C  12.540  18.216  -3.214 1.00 . A A . 461 TRP C    1 1 
        5 10965 1 1 111 TRP CA   C  13.618  17.166  -3.051 1.00 . A A . 461 TRP CA   1 1 
        5 10966 1 1 111 TRP CB   C  14.235  16.818  -4.407 1.00 . A A . 461 TRP CB   1 1 
        5 10967 1 1 111 TRP CD1  C  15.051  18.992  -5.489 1.00 . A A . 461 TRP CD1  1 1 
        5 10968 1 1 111 TRP CD2  C  16.687  17.683  -4.706 1.00 . A A . 461 TRP CD2  1 1 
        5 10969 1 1 111 TRP CE2  C  17.265  18.838  -5.265 1.00 . A A . 461 TRP CE2  1 1 
        5 10970 1 1 111 TRP CE3  C  17.526  16.713  -4.156 1.00 . A A . 461 TRP CE3  1 1 
        5 10971 1 1 111 TRP CG   C  15.270  17.803  -4.856 1.00 . A A . 461 TRP CG   1 1 
        5 10972 1 1 111 TRP CH2  C  19.437  18.084  -4.737 1.00 . A A . 461 TRP CH2  1 1 
        5 10973 1 1 111 TRP CZ2  C  18.639  19.050  -5.283 1.00 . A A . 461 TRP CZ2  1 1 
        5 10974 1 1 111 TRP CZ3  C  18.891  16.923  -4.177 1.00 . A A . 461 TRP CZ3  1 1 
        5 10975 1 1 111 TRP H    H  12.362  15.462  -2.956 1.00 . A A . 461 TRP H    1 1 
        5 10976 1 1 111 TRP HA   H  14.385  17.542  -2.388 1.00 . A A . 461 TRP HA   1 1 
        5 10977 1 1 111 TRP HB2  H  14.704  15.847  -4.344 1.00 . A A . 461 TRP HB2  1 1 
        5 10978 1 1 111 TRP HB3  H  13.455  16.790  -5.152 1.00 . A A . 461 TRP HB3  1 1 
        5 10979 1 1 111 TRP HD1  H  14.075  19.374  -5.747 1.00 . A A . 461 TRP HD1  1 1 
        5 10980 1 1 111 TRP HE1  H  16.352  20.495  -6.171 1.00 . A A . 461 TRP HE1  1 1 
        5 10981 1 1 111 TRP HE3  H  17.124  15.814  -3.716 1.00 . A A . 461 TRP HE3  1 1 
        5 10982 1 1 111 TRP HH2  H  20.510  18.205  -4.731 1.00 . A A . 461 TRP HH2  1 1 
        5 10983 1 1 111 TRP HZ2  H  19.074  19.941  -5.711 1.00 . A A . 461 TRP HZ2  1 1 
        5 10984 1 1 111 TRP HZ3  H  19.553  16.185  -3.754 1.00 . A A . 461 TRP HZ3  1 1 
        5 10985 1 1 111 TRP N    N  13.021  15.990  -2.440 1.00 . A A . 461 TRP N    1 1 
        5 10986 1 1 111 TRP NE1  N  16.246  19.622  -5.731 1.00 . A A . 461 TRP NE1  1 1 
        5 10987 1 1 111 TRP O    O  12.778  19.419  -3.072 1.00 . A A . 461 TRP O    1 1 
        5 10988 1 1 112 SER C    C   9.177  18.264  -2.596 1.00 . A A . 462 SER C    1 1 
        5 10989 1 1 112 SER CA   C  10.195  18.589  -3.679 1.00 . A A . 462 SER CA   1 1 
        5 10990 1 1 112 SER CB   C   9.596  18.370  -5.066 1.00 . A A . 462 SER CB   1 1 
        5 10991 1 1 112 SER H    H  11.240  16.772  -3.626 1.00 . A A . 462 SER H    1 1 
        5 10992 1 1 112 SER HA   H  10.511  19.616  -3.579 1.00 . A A . 462 SER HA   1 1 
        5 10993 1 1 112 SER HB2  H   8.705  17.765  -4.981 1.00 . A A . 462 SER HB2  1 1 
        5 10994 1 1 112 SER HB3  H   9.343  19.324  -5.500 1.00 . A A . 462 SER HB3  1 1 
        5 10995 1 1 112 SER HG   H  10.443  16.744  -5.792 1.00 . A A . 462 SER HG   1 1 
        5 10996 1 1 112 SER N    N  11.348  17.738  -3.509 1.00 . A A . 462 SER N    1 1 
        5 10997 1 1 112 SER O    O   8.269  17.456  -2.804 1.00 . A A . 462 SER O    1 1 
        5 10998 1 1 112 SER OG   O  10.520  17.708  -5.919 1.00 . A A . 462 SER OG   1 1 
        5 10999 1 1 113 ASN C    C   7.145  19.379  -0.478 1.00 . A A . 463 ASN C    1 1 
        5 11000 1 1 113 ASN CA   C   8.452  18.610  -0.314 1.00 . A A . 463 ASN CA   1 1 
        5 11001 1 1 113 ASN CB   C   9.128  18.935   1.029 1.00 . A A . 463 ASN CB   1 1 
        5 11002 1 1 113 ASN CG   C   8.772  20.305   1.585 1.00 . A A . 463 ASN CG   1 1 
        5 11003 1 1 113 ASN H    H  10.090  19.500  -1.316 1.00 . A A . 463 ASN H    1 1 
        5 11004 1 1 113 ASN HA   H   8.226  17.554  -0.334 1.00 . A A . 463 ASN HA   1 1 
        5 11005 1 1 113 ASN HB2  H   8.824  18.194   1.755 1.00 . A A . 463 ASN HB2  1 1 
        5 11006 1 1 113 ASN HB3  H  10.200  18.887   0.902 1.00 . A A . 463 ASN HB3  1 1 
        5 11007 1 1 113 ASN HD21 H  10.216  21.152   0.514 1.00 . A A . 463 ASN HD21 1 1 
        5 11008 1 1 113 ASN HD22 H   9.275  22.226   1.492 1.00 . A A . 463 ASN HD22 1 1 
        5 11009 1 1 113 ASN N    N   9.351  18.867  -1.427 1.00 . A A . 463 ASN N    1 1 
        5 11010 1 1 113 ASN ND2  N   9.495  21.329   1.157 1.00 . A A . 463 ASN ND2  1 1 
        5 11011 1 1 113 ASN O    O   7.138  20.571  -0.803 1.00 . A A . 463 ASN O    1 1 
        5 11012 1 1 113 ASN OD1  O   7.861  20.435   2.402 1.00 . A A . 463 ASN OD1  1 1 
        5 11013 1 1 114 TYR C    C   3.690  18.295   0.204 1.00 . A A . 464 TYR C    1 1 
        5 11014 1 1 114 TYR CA   C   4.716  19.251  -0.384 1.00 . A A . 464 TYR CA   1 1 
        5 11015 1 1 114 TYR CB   C   4.377  19.535  -1.853 1.00 . A A . 464 TYR CB   1 1 
        5 11016 1 1 114 TYR CD1  C   3.991  22.025  -1.920 1.00 . A A . 464 TYR CD1  1 1 
        5 11017 1 1 114 TYR CD2  C   2.143  20.595  -2.386 1.00 . A A . 464 TYR CD2  1 1 
        5 11018 1 1 114 TYR CE1  C   3.187  23.131  -2.106 1.00 . A A . 464 TYR CE1  1 1 
        5 11019 1 1 114 TYR CE2  C   1.331  21.700  -2.574 1.00 . A A . 464 TYR CE2  1 1 
        5 11020 1 1 114 TYR CG   C   3.485  20.740  -2.056 1.00 . A A . 464 TYR CG   1 1 
        5 11021 1 1 114 TYR CZ   C   1.860  22.966  -2.433 1.00 . A A . 464 TYR CZ   1 1 
        5 11022 1 1 114 TYR H    H   6.128  17.730  -0.019 1.00 . A A . 464 TYR H    1 1 
        5 11023 1 1 114 TYR HA   H   4.696  20.175   0.174 1.00 . A A . 464 TYR HA   1 1 
        5 11024 1 1 114 TYR HB2  H   5.293  19.705  -2.401 1.00 . A A . 464 TYR HB2  1 1 
        5 11025 1 1 114 TYR HB3  H   3.872  18.674  -2.271 1.00 . A A . 464 TYR HB3  1 1 
        5 11026 1 1 114 TYR HD1  H   5.031  22.156  -1.664 1.00 . A A . 464 TYR HD1  1 1 
        5 11027 1 1 114 TYR HD2  H   1.733  19.602  -2.496 1.00 . A A . 464 TYR HD2  1 1 
        5 11028 1 1 114 TYR HE1  H   3.602  24.121  -1.996 1.00 . A A . 464 TYR HE1  1 1 
        5 11029 1 1 114 TYR HE2  H   0.288  21.568  -2.831 1.00 . A A . 464 TYR HE2  1 1 
        5 11030 1 1 114 TYR HH   H   0.228  23.951  -2.145 1.00 . A A . 464 TYR HH   1 1 
        5 11031 1 1 114 TYR N    N   6.044  18.675  -0.266 1.00 . A A . 464 TYR N    1 1 
        5 11032 1 1 114 TYR O    O   3.846  17.081   0.097 1.00 . A A . 464 TYR O    1 1 
        5 11033 1 1 114 TYR OH   O   1.060  24.072  -2.621 1.00 . A A . 464 TYR OH   1 1 
        5 11034 1 1 115 ALA C    C   0.557  17.705   0.387 1.00 . A A . 465 ALA C    1 1 
        5 11035 1 1 115 ALA CA   C   1.617  18.026   1.426 1.00 . A A . 465 ALA CA   1 1 
        5 11036 1 1 115 ALA CB   C   0.998  18.752   2.594 1.00 . A A . 465 ALA CB   1 1 
        5 11037 1 1 115 ALA H    H   2.611  19.810   0.923 1.00 . A A . 465 ALA H    1 1 
        5 11038 1 1 115 ALA HA   H   2.054  17.099   1.789 1.00 . A A . 465 ALA HA   1 1 
        5 11039 1 1 115 ALA HB1  H   1.715  18.823   3.399 1.00 . A A . 465 ALA HB1  1 1 
        5 11040 1 1 115 ALA HB2  H   0.130  18.206   2.930 1.00 . A A . 465 ALA HB2  1 1 
        5 11041 1 1 115 ALA HB3  H   0.704  19.745   2.285 1.00 . A A . 465 ALA HB3  1 1 
        5 11042 1 1 115 ALA N    N   2.666  18.835   0.841 1.00 . A A . 465 ALA N    1 1 
        5 11043 1 1 115 ALA O    O   0.204  18.555  -0.430 1.00 . A A . 465 ALA O    1 1 
        5 11044 1 1 116 GLN C    C  -2.290  15.733   0.169 1.00 . A A . 466 GLN C    1 1 
        5 11045 1 1 116 GLN CA   C  -0.969  16.048  -0.517 1.00 . A A . 466 GLN CA   1 1 
        5 11046 1 1 116 GLN CB   C  -0.458  14.817  -1.269 1.00 . A A . 466 GLN CB   1 1 
        5 11047 1 1 116 GLN CD   C   1.463  16.012  -2.436 1.00 . A A . 466 GLN CD   1 1 
        5 11048 1 1 116 GLN CG   C   0.244  15.121  -2.590 1.00 . A A . 466 GLN CG   1 1 
        5 11049 1 1 116 GLN H    H   0.300  15.897   1.166 1.00 . A A . 466 GLN H    1 1 
        5 11050 1 1 116 GLN HA   H  -1.129  16.850  -1.214 1.00 . A A . 466 GLN HA   1 1 
        5 11051 1 1 116 GLN HB2  H   0.242  14.291  -0.636 1.00 . A A . 466 GLN HB2  1 1 
        5 11052 1 1 116 GLN HB3  H  -1.298  14.170  -1.473 1.00 . A A . 466 GLN HB3  1 1 
        5 11053 1 1 116 GLN HE21 H   2.584  14.449  -1.918 1.00 . A A . 466 GLN HE21 1 1 
        5 11054 1 1 116 GLN HE22 H   3.386  15.982  -1.949 1.00 . A A . 466 GLN HE22 1 1 
        5 11055 1 1 116 GLN HG2  H   0.558  14.191  -3.036 1.00 . A A . 466 GLN HG2  1 1 
        5 11056 1 1 116 GLN HG3  H  -0.460  15.609  -3.246 1.00 . A A . 466 GLN HG3  1 1 
        5 11057 1 1 116 GLN N    N   0.030  16.496   0.446 1.00 . A A . 466 GLN N    1 1 
        5 11058 1 1 116 GLN NE2  N   2.592  15.424  -2.066 1.00 . A A . 466 GLN NE2  1 1 
        5 11059 1 1 116 GLN O    O  -3.018  14.824  -0.223 1.00 . A A . 466 GLN O    1 1 
        5 11060 1 1 116 GLN OE1  O   1.394  17.223  -2.645 1.00 . A A . 466 GLN OE1  1 1 
        5 11061 1 1 117 SER C    C  -5.086  16.640   1.127 1.00 . A A . 467 SER C    1 1 
        5 11062 1 1 117 SER CA   C  -3.833  16.334   1.943 1.00 . A A . 467 SER CA   1 1 
        5 11063 1 1 117 SER CB   C  -3.776  17.230   3.174 1.00 . A A . 467 SER CB   1 1 
        5 11064 1 1 117 SER H    H  -2.003  17.240   1.433 1.00 . A A . 467 SER H    1 1 
        5 11065 1 1 117 SER HA   H  -3.872  15.304   2.256 1.00 . A A . 467 SER HA   1 1 
        5 11066 1 1 117 SER HB2  H  -4.661  17.843   3.212 1.00 . A A . 467 SER HB2  1 1 
        5 11067 1 1 117 SER HB3  H  -3.714  16.621   4.062 1.00 . A A . 467 SER HB3  1 1 
        5 11068 1 1 117 SER HG   H  -2.878  18.915   2.712 1.00 . A A . 467 SER HG   1 1 
        5 11069 1 1 117 SER N    N  -2.610  16.517   1.180 1.00 . A A . 467 SER N    1 1 
        5 11070 1 1 117 SER O    O  -6.197  16.299   1.537 1.00 . A A . 467 SER O    1 1 
        5 11071 1 1 117 SER OG   O  -2.634  18.073   3.116 1.00 . A A . 467 SER OG   1 1 
        5 11072 1 1 118 GLY C    C  -6.407  16.492  -1.805 1.00 . A A . 468 GLY C    1 1 
        5 11073 1 1 118 GLY CA   C  -6.046  17.610  -0.851 1.00 . A A . 468 GLY CA   1 1 
        5 11074 1 1 118 GLY H    H  -4.003  17.509  -0.310 1.00 . A A . 468 GLY H    1 1 
        5 11075 1 1 118 GLY HA2  H  -6.897  17.808  -0.215 1.00 . A A . 468 GLY HA2  1 1 
        5 11076 1 1 118 GLY HA3  H  -5.816  18.496  -1.420 1.00 . A A . 468 GLY HA3  1 1 
        5 11077 1 1 118 GLY N    N  -4.911  17.277  -0.020 1.00 . A A . 468 GLY N    1 1 
        5 11078 1 1 118 GLY O    O  -7.559  16.059  -1.851 1.00 . A A . 468 GLY O    1 1 
        5 11079 1 1 119 ASP C    C  -5.786  13.578  -2.814 1.00 . A A . 469 ASP C    1 1 
        5 11080 1 1 119 ASP CA   C  -5.656  14.931  -3.504 1.00 . A A . 469 ASP CA   1 1 
        5 11081 1 1 119 ASP CB   C  -4.558  14.896  -4.575 1.00 . A A . 469 ASP CB   1 1 
        5 11082 1 1 119 ASP CG   C  -3.156  14.947  -3.997 1.00 . A A . 469 ASP CG   1 1 
        5 11083 1 1 119 ASP H    H  -4.505  16.347  -2.427 1.00 . A A . 469 ASP H    1 1 
        5 11084 1 1 119 ASP HA   H  -6.596  15.147  -3.987 1.00 . A A . 469 ASP HA   1 1 
        5 11085 1 1 119 ASP HB2  H  -4.654  13.983  -5.146 1.00 . A A . 469 ASP HB2  1 1 
        5 11086 1 1 119 ASP HB3  H  -4.684  15.742  -5.234 1.00 . A A . 469 ASP HB3  1 1 
        5 11087 1 1 119 ASP N    N  -5.421  15.996  -2.539 1.00 . A A . 469 ASP N    1 1 
        5 11088 1 1 119 ASP O    O  -6.558  12.724  -3.257 1.00 . A A . 469 ASP O    1 1 
        5 11089 1 1 119 ASP OD1  O  -2.837  15.939  -3.303 1.00 . A A . 469 ASP OD1  1 1 
        5 11090 1 1 119 ASP OD2  O  -2.372  14.014  -4.257 1.00 . A A . 469 ASP OD2  1 1 
        5 11091 1 1 120 TYR C    C  -6.498  12.019  -0.281 1.00 . A A . 470 TYR C    1 1 
        5 11092 1 1 120 TYR CA   C  -5.158  12.113  -0.994 1.00 . A A . 470 TYR CA   1 1 
        5 11093 1 1 120 TYR CB   C  -4.008  11.948   0.001 1.00 . A A . 470 TYR CB   1 1 
        5 11094 1 1 120 TYR CD1  C  -2.797  10.004  -1.054 1.00 . A A . 470 TYR CD1  1 1 
        5 11095 1 1 120 TYR CD2  C  -3.620   9.742   1.167 1.00 . A A . 470 TYR CD2  1 1 
        5 11096 1 1 120 TYR CE1  C  -2.307   8.714  -1.031 1.00 . A A . 470 TYR CE1  1 1 
        5 11097 1 1 120 TYR CE2  C  -3.127   8.449   1.201 1.00 . A A . 470 TYR CE2  1 1 
        5 11098 1 1 120 TYR CG   C  -3.462  10.540   0.041 1.00 . A A . 470 TYR CG   1 1 
        5 11099 1 1 120 TYR CZ   C  -2.474   7.940   0.096 1.00 . A A . 470 TYR CZ   1 1 
        5 11100 1 1 120 TYR H    H  -4.478  14.094  -1.365 1.00 . A A . 470 TYR H    1 1 
        5 11101 1 1 120 TYR HA   H  -5.107  11.318  -1.728 1.00 . A A . 470 TYR HA   1 1 
        5 11102 1 1 120 TYR HB2  H  -3.202  12.612  -0.272 1.00 . A A . 470 TYR HB2  1 1 
        5 11103 1 1 120 TYR HB3  H  -4.358  12.197   0.992 1.00 . A A . 470 TYR HB3  1 1 
        5 11104 1 1 120 TYR HD1  H  -2.668  10.612  -1.937 1.00 . A A . 470 TYR HD1  1 1 
        5 11105 1 1 120 TYR HD2  H  -4.130  10.146   2.028 1.00 . A A . 470 TYR HD2  1 1 
        5 11106 1 1 120 TYR HE1  H  -1.791   8.316  -1.892 1.00 . A A . 470 TYR HE1  1 1 
        5 11107 1 1 120 TYR HE2  H  -3.260   7.845   2.086 1.00 . A A . 470 TYR HE2  1 1 
        5 11108 1 1 120 TYR HH   H  -1.665   6.413  -0.761 1.00 . A A . 470 TYR HH   1 1 
        5 11109 1 1 120 TYR N    N  -5.071  13.379  -1.707 1.00 . A A . 470 TYR N    1 1 
        5 11110 1 1 120 TYR O    O  -6.963  10.932   0.068 1.00 . A A . 470 TYR O    1 1 
        5 11111 1 1 120 TYR OH   O  -1.989   6.651   0.120 1.00 . A A . 470 TYR OH   1 1 
        5 11112 1 1 121 SER C    C  -9.472  12.675  -0.386 1.00 . A A . 471 SER C    1 1 
        5 11113 1 1 121 SER CA   C  -8.421  13.244   0.555 1.00 . A A . 471 SER CA   1 1 
        5 11114 1 1 121 SER CB   C  -8.763  14.688   0.919 1.00 . A A . 471 SER CB   1 1 
        5 11115 1 1 121 SER H    H  -6.687  14.007  -0.371 1.00 . A A . 471 SER H    1 1 
        5 11116 1 1 121 SER HA   H  -8.388  12.646   1.454 1.00 . A A . 471 SER HA   1 1 
        5 11117 1 1 121 SER HB2  H  -7.964  15.107   1.512 1.00 . A A . 471 SER HB2  1 1 
        5 11118 1 1 121 SER HB3  H  -8.881  15.267   0.015 1.00 . A A . 471 SER HB3  1 1 
        5 11119 1 1 121 SER HG   H -10.618  14.166   1.267 1.00 . A A . 471 SER HG   1 1 
        5 11120 1 1 121 SER N    N  -7.120  13.178  -0.081 1.00 . A A . 471 SER N    1 1 
        5 11121 1 1 121 SER O    O -10.520  12.200   0.048 1.00 . A A . 471 SER O    1 1 
        5 11122 1 1 121 SER OG   O  -9.964  14.756   1.664 1.00 . A A . 471 SER OG   1 1 
        5 11123 1 1 122 PHE C    C  -9.973  10.691  -2.755 1.00 . A A . 472 PHE C    1 1 
        5 11124 1 1 122 PHE CA   C -10.094  12.206  -2.688 1.00 . A A . 472 PHE CA   1 1 
        5 11125 1 1 122 PHE CB   C  -9.786  12.812  -4.056 1.00 . A A . 472 PHE CB   1 1 
        5 11126 1 1 122 PHE CD1  C -11.078  14.907  -3.531 1.00 . A A . 472 PHE CD1  1 1 
        5 11127 1 1 122 PHE CD2  C  -9.063  15.094  -4.790 1.00 . A A . 472 PHE CD2  1 1 
        5 11128 1 1 122 PHE CE1  C -11.253  16.278  -3.602 1.00 . A A . 472 PHE CE1  1 1 
        5 11129 1 1 122 PHE CE2  C  -9.233  16.462  -4.864 1.00 . A A . 472 PHE CE2  1 1 
        5 11130 1 1 122 PHE CG   C  -9.981  14.299  -4.125 1.00 . A A . 472 PHE CG   1 1 
        5 11131 1 1 122 PHE CZ   C -10.329  17.055  -4.271 1.00 . A A . 472 PHE CZ   1 1 
        5 11132 1 1 122 PHE H    H  -8.347  13.158  -1.972 1.00 . A A . 472 PHE H    1 1 
        5 11133 1 1 122 PHE HA   H -11.102  12.464  -2.402 1.00 . A A . 472 PHE HA   1 1 
        5 11134 1 1 122 PHE HB2  H  -8.758  12.604  -4.307 1.00 . A A . 472 PHE HB2  1 1 
        5 11135 1 1 122 PHE HB3  H -10.430  12.356  -4.796 1.00 . A A . 472 PHE HB3  1 1 
        5 11136 1 1 122 PHE HD1  H -11.801  14.300  -3.009 1.00 . A A . 472 PHE HD1  1 1 
        5 11137 1 1 122 PHE HD2  H  -8.205  14.634  -5.256 1.00 . A A . 472 PHE HD2  1 1 
        5 11138 1 1 122 PHE HE1  H -12.112  16.738  -3.135 1.00 . A A . 472 PHE HE1  1 1 
        5 11139 1 1 122 PHE HE2  H  -8.510  17.069  -5.388 1.00 . A A . 472 PHE HE2  1 1 
        5 11140 1 1 122 PHE HZ   H -10.462  18.124  -4.329 1.00 . A A . 472 PHE HZ   1 1 
        5 11141 1 1 122 PHE N    N  -9.187  12.737  -1.682 1.00 . A A . 472 PHE N    1 1 
        5 11142 1 1 122 PHE O    O -10.823  10.011  -3.326 1.00 . A A . 472 PHE O    1 1 
        5 11143 1 1 123 PHE C    C  -9.431   8.089  -1.008 1.00 . A A . 473 PHE C    1 1 
        5 11144 1 1 123 PHE CA   C  -8.672   8.734  -2.164 1.00 . A A . 473 PHE CA   1 1 
        5 11145 1 1 123 PHE CB   C  -7.176   8.426  -2.057 1.00 . A A . 473 PHE CB   1 1 
        5 11146 1 1 123 PHE CD1  C  -7.193   5.913  -2.069 1.00 . A A . 473 PHE CD1  1 1 
        5 11147 1 1 123 PHE CD2  C  -6.046   7.047  -3.825 1.00 . A A . 473 PHE CD2  1 1 
        5 11148 1 1 123 PHE CE1  C  -6.849   4.695  -2.627 1.00 . A A . 473 PHE CE1  1 1 
        5 11149 1 1 123 PHE CE2  C  -5.699   5.832  -4.387 1.00 . A A . 473 PHE CE2  1 1 
        5 11150 1 1 123 PHE CG   C  -6.795   7.101  -2.661 1.00 . A A . 473 PHE CG   1 1 
        5 11151 1 1 123 PHE CZ   C  -6.102   4.656  -3.788 1.00 . A A . 473 PHE CZ   1 1 
        5 11152 1 1 123 PHE H    H  -8.255  10.760  -1.733 1.00 . A A . 473 PHE H    1 1 
        5 11153 1 1 123 PHE HA   H  -9.045   8.338  -3.094 1.00 . A A . 473 PHE HA   1 1 
        5 11154 1 1 123 PHE HB2  H  -6.620   9.197  -2.569 1.00 . A A . 473 PHE HB2  1 1 
        5 11155 1 1 123 PHE HB3  H  -6.891   8.413  -1.017 1.00 . A A . 473 PHE HB3  1 1 
        5 11156 1 1 123 PHE HD1  H  -7.775   5.943  -1.158 1.00 . A A . 473 PHE HD1  1 1 
        5 11157 1 1 123 PHE HD2  H  -5.731   7.967  -4.297 1.00 . A A . 473 PHE HD2  1 1 
        5 11158 1 1 123 PHE HE1  H  -7.168   3.778  -2.157 1.00 . A A . 473 PHE HE1  1 1 
        5 11159 1 1 123 PHE HE2  H  -5.116   5.806  -5.295 1.00 . A A . 473 PHE HE2  1 1 
        5 11160 1 1 123 PHE HZ   H  -5.832   3.707  -4.228 1.00 . A A . 473 PHE HZ   1 1 
        5 11161 1 1 123 PHE N    N  -8.900  10.167  -2.171 1.00 . A A . 473 PHE N    1 1 
        5 11162 1 1 123 PHE O    O -10.194   7.148  -1.214 1.00 . A A . 473 PHE O    1 1 
        5 11163 1 1 124 LYS C    C  -9.473   6.655   1.675 1.00 . A A . 474 LYS C    1 1 
        5 11164 1 1 124 LYS CA   C  -9.863   8.104   1.410 1.00 . A A . 474 LYS CA   1 1 
        5 11165 1 1 124 LYS CB   C -11.389   8.243   1.312 1.00 . A A . 474 LYS CB   1 1 
        5 11166 1 1 124 LYS CD   C -11.570  10.497   2.411 1.00 . A A . 474 LYS CD   1 1 
        5 11167 1 1 124 LYS CE   C -11.864  11.214   3.718 1.00 . A A . 474 LYS CE   1 1 
        5 11168 1 1 124 LYS CG   C -12.007   9.040   2.453 1.00 . A A . 474 LYS CG   1 1 
        5 11169 1 1 124 LYS H    H  -8.566   9.343   0.286 1.00 . A A . 474 LYS H    1 1 
        5 11170 1 1 124 LYS HA   H  -9.514   8.704   2.240 1.00 . A A . 474 LYS HA   1 1 
        5 11171 1 1 124 LYS HB2  H -11.635   8.738   0.385 1.00 . A A . 474 LYS HB2  1 1 
        5 11172 1 1 124 LYS HB3  H -11.828   7.258   1.310 1.00 . A A . 474 LYS HB3  1 1 
        5 11173 1 1 124 LYS HD2  H -10.508  10.537   2.222 1.00 . A A . 474 LYS HD2  1 1 
        5 11174 1 1 124 LYS HD3  H -12.098  10.995   1.612 1.00 . A A . 474 LYS HD3  1 1 
        5 11175 1 1 124 LYS HE2  H -11.452  10.637   4.532 1.00 . A A . 474 LYS HE2  1 1 
        5 11176 1 1 124 LYS HE3  H -11.393  12.187   3.695 1.00 . A A . 474 LYS HE3  1 1 
        5 11177 1 1 124 LYS HG2  H -13.083   8.996   2.372 1.00 . A A . 474 LYS HG2  1 1 
        5 11178 1 1 124 LYS HG3  H -11.696   8.607   3.393 1.00 . A A . 474 LYS HG3  1 1 
        5 11179 1 1 124 LYS HZ1  H -13.791  10.463   3.963 1.00 . A A . 474 LYS HZ1  1 1 
        5 11180 1 1 124 LYS HZ2  H -13.738  11.959   3.179 1.00 . A A . 474 LYS HZ2  1 1 
        5 11181 1 1 124 LYS HZ3  H -13.488  11.869   4.848 1.00 . A A . 474 LYS HZ3  1 1 
        5 11182 1 1 124 LYS N    N  -9.207   8.607   0.201 1.00 . A A . 474 LYS N    1 1 
        5 11183 1 1 124 LYS NZ   N -13.320  11.388   3.943 1.00 . A A . 474 LYS NZ   1 1 
        5 11184 1 1 124 LYS O    O -10.299   5.746   1.602 1.00 . A A . 474 LYS O    1 1 
        5 11185 1 1 125 SER C    C  -7.820   4.785   3.746 1.00 . A A . 475 SER C    1 1 
        5 11186 1 1 125 SER CA   C  -7.680   5.125   2.259 1.00 . A A . 475 SER CA   1 1 
        5 11187 1 1 125 SER CB   C  -6.212   5.051   1.825 1.00 . A A . 475 SER CB   1 1 
        5 11188 1 1 125 SER H    H  -7.601   7.225   2.039 1.00 . A A . 475 SER H    1 1 
        5 11189 1 1 125 SER HA   H  -8.257   4.417   1.685 1.00 . A A . 475 SER HA   1 1 
        5 11190 1 1 125 SER HB2  H  -6.119   5.435   0.820 1.00 . A A . 475 SER HB2  1 1 
        5 11191 1 1 125 SER HB3  H  -5.611   5.650   2.496 1.00 . A A . 475 SER HB3  1 1 
        5 11192 1 1 125 SER HG   H  -6.202   3.220   2.525 1.00 . A A . 475 SER HG   1 1 
        5 11193 1 1 125 SER N    N  -8.204   6.454   1.985 1.00 . A A . 475 SER N    1 1 
        5 11194 1 1 125 SER O    O  -6.841   4.441   4.418 1.00 . A A . 475 SER O    1 1 
        5 11195 1 1 125 SER OG   O  -5.733   3.717   1.847 1.00 . A A . 475 SER OG   1 1 
        5 11196 1 1 126 ASN C    C  -9.624   3.110   5.848 1.00 . A A . 476 ASN C    1 1 
        5 11197 1 1 126 ASN CA   C  -9.327   4.597   5.649 1.00 . A A . 476 ASN CA   1 1 
        5 11198 1 1 126 ASN CB   C -10.487   5.480   6.147 1.00 . A A . 476 ASN CB   1 1 
        5 11199 1 1 126 ASN CG   C -11.709   5.453   5.244 1.00 . A A . 476 ASN CG   1 1 
        5 11200 1 1 126 ASN H    H  -9.775   5.150   3.656 1.00 . A A . 476 ASN H    1 1 
        5 11201 1 1 126 ASN HA   H  -8.448   4.837   6.223 1.00 . A A . 476 ASN HA   1 1 
        5 11202 1 1 126 ASN HB2  H -10.789   5.149   7.127 1.00 . A A . 476 ASN HB2  1 1 
        5 11203 1 1 126 ASN HB3  H -10.141   6.502   6.216 1.00 . A A . 476 ASN HB3  1 1 
        5 11204 1 1 126 ASN HD21 H -11.924   7.424   5.453 1.00 . A A . 476 ASN HD21 1 1 
        5 11205 1 1 126 ASN HD22 H -13.094   6.631   4.441 1.00 . A A . 476 ASN HD22 1 1 
        5 11206 1 1 126 ASN N    N  -9.041   4.884   4.248 1.00 . A A . 476 ASN N    1 1 
        5 11207 1 1 126 ASN ND2  N -12.301   6.615   5.024 1.00 . A A . 476 ASN ND2  1 1 
        5 11208 1 1 126 ASN O    O  -9.071   2.262   5.152 1.00 . A A . 476 ASN O    1 1 
        5 11209 1 1 126 ASN OD1  O -12.117   4.403   4.752 1.00 . A A . 476 ASN OD1  1 1 
        5 11210 1 1 127 THR C    C -11.738   0.776   6.049 1.00 . A A . 477 THR C    1 1 
        5 11211 1 1 127 THR CA   C -10.867   1.431   7.135 1.00 . A A . 477 THR CA   1 1 
        5 11212 1 1 127 THR CB   C -11.631   1.408   8.469 1.00 . A A . 477 THR CB   1 1 
        5 11213 1 1 127 THR CG2  C -11.218   0.210   9.314 1.00 . A A . 477 THR CG2  1 1 
        5 11214 1 1 127 THR H    H -10.852   3.530   7.339 1.00 . A A . 477 THR H    1 1 
        5 11215 1 1 127 THR HA   H  -9.965   0.851   7.256 1.00 . A A . 477 THR HA   1 1 
        5 11216 1 1 127 THR HB   H -12.688   1.338   8.260 1.00 . A A . 477 THR HB   1 1 
        5 11217 1 1 127 THR HG1  H -12.177   2.887   9.660 1.00 . A A . 477 THR HG1  1 1 
        5 11218 1 1 127 THR HG21 H -11.766   0.220  10.244 1.00 . A A . 477 THR HG21 1 1 
        5 11219 1 1 127 THR HG22 H -10.159   0.264   9.521 1.00 . A A . 477 THR HG22 1 1 
        5 11220 1 1 127 THR HG23 H -11.436  -0.701   8.775 1.00 . A A . 477 THR HG23 1 1 
        5 11221 1 1 127 THR N    N -10.480   2.807   6.809 1.00 . A A . 477 THR N    1 1 
        5 11222 1 1 127 THR O    O -12.403  -0.237   6.298 1.00 . A A . 477 THR O    1 1 
        5 11223 1 1 127 THR OG1  O -11.374   2.624   9.194 1.00 . A A . 477 THR OG1  1 1 
        5 11224 1 1 128 PHE C    C -11.803  -0.381   3.145 1.00 . A A . 478 PHE C    1 1 
        5 11225 1 1 128 PHE CA   C -12.503   0.828   3.741 1.00 . A A . 478 PHE CA   1 1 
        5 11226 1 1 128 PHE CB   C -12.667   1.893   2.662 1.00 . A A . 478 PHE CB   1 1 
        5 11227 1 1 128 PHE CD1  C -14.844   1.104   1.699 1.00 . A A . 478 PHE CD1  1 1 
        5 11228 1 1 128 PHE CD2  C -14.679   3.373   2.414 1.00 . A A . 478 PHE CD2  1 1 
        5 11229 1 1 128 PHE CE1  C -16.153   1.318   1.319 1.00 . A A . 478 PHE CE1  1 1 
        5 11230 1 1 128 PHE CE2  C -15.990   3.591   2.032 1.00 . A A . 478 PHE CE2  1 1 
        5 11231 1 1 128 PHE CG   C -14.091   2.128   2.251 1.00 . A A . 478 PHE CG   1 1 
        5 11232 1 1 128 PHE CZ   C -16.730   2.560   1.483 1.00 . A A . 478 PHE CZ   1 1 
        5 11233 1 1 128 PHE H    H -11.179   2.150   4.721 1.00 . A A . 478 PHE H    1 1 
        5 11234 1 1 128 PHE HA   H -13.474   0.532   4.103 1.00 . A A . 478 PHE HA   1 1 
        5 11235 1 1 128 PHE HB2  H -12.264   2.825   3.024 1.00 . A A . 478 PHE HB2  1 1 
        5 11236 1 1 128 PHE HB3  H -12.115   1.583   1.788 1.00 . A A . 478 PHE HB3  1 1 
        5 11237 1 1 128 PHE HD1  H -14.399   0.130   1.568 1.00 . A A . 478 PHE HD1  1 1 
        5 11238 1 1 128 PHE HD2  H -14.102   4.182   2.841 1.00 . A A . 478 PHE HD2  1 1 
        5 11239 1 1 128 PHE HE1  H -16.729   0.510   0.891 1.00 . A A . 478 PHE HE1  1 1 
        5 11240 1 1 128 PHE HE2  H -16.439   4.566   2.163 1.00 . A A . 478 PHE HE2  1 1 
        5 11241 1 1 128 PHE HZ   H -17.754   2.725   1.183 1.00 . A A . 478 PHE HZ   1 1 
        5 11242 1 1 128 PHE N    N -11.734   1.354   4.859 1.00 . A A . 478 PHE N    1 1 
        5 11243 1 1 128 PHE O    O -10.577  -0.481   3.186 1.00 . A A . 478 PHE O    1 1 
        5 11244 1 1 129 LYS C    C -12.921  -3.063   0.920 1.00 . A A . 479 LYS C    1 1 
        5 11245 1 1 129 LYS CA   C -11.999  -2.485   1.989 1.00 . A A . 479 LYS CA   1 1 
        5 11246 1 1 129 LYS CB   C -11.691  -3.529   3.068 1.00 . A A . 479 LYS CB   1 1 
        5 11247 1 1 129 LYS CD   C -12.558  -5.275   4.667 1.00 . A A . 479 LYS CD   1 1 
        5 11248 1 1 129 LYS CE   C -13.733  -6.195   4.977 1.00 . A A . 479 LYS CE   1 1 
        5 11249 1 1 129 LYS CG   C -12.920  -4.258   3.599 1.00 . A A . 479 LYS CG   1 1 
        5 11250 1 1 129 LYS H    H -13.545  -1.180   2.580 1.00 . A A . 479 LYS H    1 1 
        5 11251 1 1 129 LYS HA   H -11.072  -2.188   1.521 1.00 . A A . 479 LYS HA   1 1 
        5 11252 1 1 129 LYS HB2  H -11.015  -4.262   2.659 1.00 . A A . 479 LYS HB2  1 1 
        5 11253 1 1 129 LYS HB3  H -11.211  -3.028   3.895 1.00 . A A . 479 LYS HB3  1 1 
        5 11254 1 1 129 LYS HD2  H -11.730  -5.871   4.312 1.00 . A A . 479 LYS HD2  1 1 
        5 11255 1 1 129 LYS HD3  H -12.270  -4.754   5.569 1.00 . A A . 479 LYS HD3  1 1 
        5 11256 1 1 129 LYS HE2  H -13.965  -6.767   4.092 1.00 . A A . 479 LYS HE2  1 1 
        5 11257 1 1 129 LYS HE3  H -13.446  -6.866   5.773 1.00 . A A . 479 LYS HE3  1 1 
        5 11258 1 1 129 LYS HG2  H -13.602  -3.536   4.021 1.00 . A A . 479 LYS HG2  1 1 
        5 11259 1 1 129 LYS HG3  H -13.397  -4.770   2.777 1.00 . A A . 479 LYS HG3  1 1 
        5 11260 1 1 129 LYS HZ1  H -15.705  -6.099   5.665 1.00 . A A . 479 LYS HZ1  1 1 
        5 11261 1 1 129 LYS HZ2  H -15.289  -4.849   4.607 1.00 . A A . 479 LYS HZ2  1 1 
        5 11262 1 1 129 LYS HZ3  H -14.733  -4.824   6.203 1.00 . A A . 479 LYS HZ3  1 1 
        5 11263 1 1 129 LYS N    N -12.576  -1.300   2.589 1.00 . A A . 479 LYS N    1 1 
        5 11264 1 1 129 LYS NZ   N -14.948  -5.439   5.392 1.00 . A A . 479 LYS NZ   1 1 
        5 11265 1 1 129 LYS O    O -14.131  -3.187   1.123 1.00 . A A . 479 LYS O    1 1 
        5 11266 1 1 130 THR C    C -12.121  -4.824  -2.148 1.00 . A A . 480 THR C    1 1 
        5 11267 1 1 130 THR CA   C -13.065  -3.954  -1.341 1.00 . A A . 480 THR CA   1 1 
        5 11268 1 1 130 THR CB   C -13.645  -2.869  -2.274 1.00 . A A . 480 THR CB   1 1 
        5 11269 1 1 130 THR CG2  C -14.983  -2.353  -1.764 1.00 . A A . 480 THR CG2  1 1 
        5 11270 1 1 130 THR H    H -11.377  -3.219  -0.323 1.00 . A A . 480 THR H    1 1 
        5 11271 1 1 130 THR HA   H -13.874  -4.558  -0.959 1.00 . A A . 480 THR HA   1 1 
        5 11272 1 1 130 THR HB   H -13.797  -3.308  -3.253 1.00 . A A . 480 THR HB   1 1 
        5 11273 1 1 130 THR HG1  H -12.336  -1.784  -3.283 1.00 . A A . 480 THR HG1  1 1 
        5 11274 1 1 130 THR HG21 H -14.875  -2.033  -0.739 1.00 . A A . 480 THR HG21 1 1 
        5 11275 1 1 130 THR HG22 H -15.718  -3.140  -1.821 1.00 . A A . 480 THR HG22 1 1 
        5 11276 1 1 130 THR HG23 H -15.302  -1.518  -2.370 1.00 . A A . 480 THR HG23 1 1 
        5 11277 1 1 130 THR N    N -12.339  -3.379  -0.221 1.00 . A A . 480 THR N    1 1 
        5 11278 1 1 130 THR O    O -10.905  -4.751  -1.962 1.00 . A A . 480 THR O    1 1 
        5 11279 1 1 130 THR OG1  O -12.721  -1.785  -2.394 1.00 . A A . 480 THR OG1  1 1 
        5 11280 1 1 131 THR C    C -10.945  -5.641  -4.722 1.00 . A A . 481 THR C    1 1 
        5 11281 1 1 131 THR CA   C -11.868  -6.502  -3.874 1.00 . A A . 481 THR CA   1 1 
        5 11282 1 1 131 THR CB   C -12.761  -7.370  -4.777 1.00 . A A . 481 THR CB   1 1 
        5 11283 1 1 131 THR CG2  C -11.970  -8.503  -5.410 1.00 . A A . 481 THR CG2  1 1 
        5 11284 1 1 131 THR H    H -13.648  -5.684  -3.101 1.00 . A A . 481 THR H    1 1 
        5 11285 1 1 131 THR HA   H -11.273  -7.144  -3.249 1.00 . A A . 481 THR HA   1 1 
        5 11286 1 1 131 THR HB   H -13.170  -6.749  -5.560 1.00 . A A . 481 THR HB   1 1 
        5 11287 1 1 131 THR HG1  H -13.472  -8.412  -3.259 1.00 . A A . 481 THR HG1  1 1 
        5 11288 1 1 131 THR HG21 H -11.580  -9.141  -4.632 1.00 . A A . 481 THR HG21 1 1 
        5 11289 1 1 131 THR HG22 H -11.153  -8.095  -5.986 1.00 . A A . 481 THR HG22 1 1 
        5 11290 1 1 131 THR HG23 H -12.618  -9.076  -6.056 1.00 . A A . 481 THR HG23 1 1 
        5 11291 1 1 131 THR N    N -12.674  -5.648  -3.026 1.00 . A A . 481 THR N    1 1 
        5 11292 1 1 131 THR O    O  -9.744  -5.880  -4.810 1.00 . A A . 481 THR O    1 1 
        5 11293 1 1 131 THR OG1  O -13.836  -7.916  -4.002 1.00 . A A . 481 THR OG1  1 1 
        5 11294 1 1 132 LYS C    C -10.455  -2.439  -5.298 1.00 . A A . 482 LYS C    1 1 
        5 11295 1 1 132 LYS CA   C -10.763  -3.686  -6.125 1.00 . A A . 482 LYS CA   1 1 
        5 11296 1 1 132 LYS CB   C -11.540  -3.346  -7.403 1.00 . A A . 482 LYS CB   1 1 
        5 11297 1 1 132 LYS CD   C -13.922  -3.440  -8.231 1.00 . A A . 482 LYS CD   1 1 
        5 11298 1 1 132 LYS CE   C -13.887  -2.580  -9.487 1.00 . A A . 482 LYS CE   1 1 
        5 11299 1 1 132 LYS CG   C -12.980  -2.915  -7.160 1.00 . A A . 482 LYS CG   1 1 
        5 11300 1 1 132 LYS H    H -12.477  -4.463  -5.187 1.00 . A A . 482 LYS H    1 1 
        5 11301 1 1 132 LYS HA   H  -9.832  -4.167  -6.392 1.00 . A A . 482 LYS HA   1 1 
        5 11302 1 1 132 LYS HB2  H -11.028  -2.547  -7.919 1.00 . A A . 482 LYS HB2  1 1 
        5 11303 1 1 132 LYS HB3  H -11.555  -4.223  -8.037 1.00 . A A . 482 LYS HB3  1 1 
        5 11304 1 1 132 LYS HD2  H -13.633  -4.446  -8.490 1.00 . A A . 482 LYS HD2  1 1 
        5 11305 1 1 132 LYS HD3  H -14.931  -3.443  -7.836 1.00 . A A . 482 LYS HD3  1 1 
        5 11306 1 1 132 LYS HE2  H -14.229  -1.585  -9.236 1.00 . A A . 482 LYS HE2  1 1 
        5 11307 1 1 132 LYS HE3  H -12.870  -2.532  -9.848 1.00 . A A . 482 LYS HE3  1 1 
        5 11308 1 1 132 LYS HG2  H -13.300  -3.292  -6.202 1.00 . A A . 482 LYS HG2  1 1 
        5 11309 1 1 132 LYS HG3  H -13.024  -1.834  -7.158 1.00 . A A . 482 LYS HG3  1 1 
        5 11310 1 1 132 LYS HZ1  H -14.860  -2.439 -11.329 1.00 . A A . 482 LYS HZ1  1 1 
        5 11311 1 1 132 LYS HZ2  H -15.704  -3.347 -10.180 1.00 . A A . 482 LYS HZ2  1 1 
        5 11312 1 1 132 LYS HZ3  H -14.347  -4.003 -10.942 1.00 . A A . 482 LYS HZ3  1 1 
        5 11313 1 1 132 LYS N    N -11.519  -4.611  -5.312 1.00 . A A . 482 LYS N    1 1 
        5 11314 1 1 132 LYS NZ   N -14.761  -3.132 -10.558 1.00 . A A . 482 LYS NZ   1 1 
        5 11315 1 1 132 LYS O    O -11.345  -1.644  -4.996 1.00 . A A . 482 LYS O    1 1 
        5 11316 1 1 133 LYS C    C  -7.871  -0.236  -4.865 1.00 . A A . 483 LYS C    1 1 
        5 11317 1 1 133 LYS CA   C  -8.778  -1.175  -4.071 1.00 . A A . 483 LYS CA   1 1 
        5 11318 1 1 133 LYS CB   C  -8.060  -1.667  -2.814 1.00 . A A . 483 LYS CB   1 1 
        5 11319 1 1 133 LYS CD   C  -5.908  -2.596  -1.918 1.00 . A A . 483 LYS CD   1 1 
        5 11320 1 1 133 LYS CE   C  -4.481  -2.855  -2.361 1.00 . A A . 483 LYS CE   1 1 
        5 11321 1 1 133 LYS CG   C  -6.858  -2.550  -3.100 1.00 . A A . 483 LYS CG   1 1 
        5 11322 1 1 133 LYS H    H  -8.558  -3.009  -5.107 1.00 . A A . 483 LYS H    1 1 
        5 11323 1 1 133 LYS HA   H  -9.661  -0.634  -3.774 1.00 . A A . 483 LYS HA   1 1 
        5 11324 1 1 133 LYS HB2  H  -7.725  -0.811  -2.248 1.00 . A A . 483 LYS HB2  1 1 
        5 11325 1 1 133 LYS HB3  H  -8.759  -2.234  -2.215 1.00 . A A . 483 LYS HB3  1 1 
        5 11326 1 1 133 LYS HD2  H  -5.945  -1.649  -1.400 1.00 . A A . 483 LYS HD2  1 1 
        5 11327 1 1 133 LYS HD3  H  -6.219  -3.388  -1.250 1.00 . A A . 483 LYS HD3  1 1 
        5 11328 1 1 133 LYS HE2  H  -4.118  -1.981  -2.882 1.00 . A A . 483 LYS HE2  1 1 
        5 11329 1 1 133 LYS HE3  H  -3.875  -3.029  -1.485 1.00 . A A . 483 LYS HE3  1 1 
        5 11330 1 1 133 LYS HG2  H  -7.200  -3.554  -3.311 1.00 . A A . 483 LYS HG2  1 1 
        5 11331 1 1 133 LYS HG3  H  -6.333  -2.162  -3.958 1.00 . A A . 483 LYS HG3  1 1 
        5 11332 1 1 133 LYS HZ1  H  -3.453  -4.490  -3.155 1.00 . A A . 483 LYS HZ1  1 1 
        5 11333 1 1 133 LYS HZ2  H  -4.488  -3.732  -4.253 1.00 . A A . 483 LYS HZ2  1 1 
        5 11334 1 1 133 LYS HZ3  H  -5.126  -4.720  -3.041 1.00 . A A . 483 LYS HZ3  1 1 
        5 11335 1 1 133 LYS N    N  -9.205  -2.314  -4.880 1.00 . A A . 483 LYS N    1 1 
        5 11336 1 1 133 LYS NZ   N  -4.381  -4.032  -3.264 1.00 . A A . 483 LYS NZ   1 1 
        5 11337 1 1 133 LYS O    O  -7.786   0.953  -4.573 1.00 . A A . 483 LYS O    1 1 
        5 11338 1 1 134 ILE C    C  -6.205  -0.789  -8.070 1.00 . A A . 484 ILE C    1 1 
        5 11339 1 1 134 ILE CA   C  -6.300  -0.050  -6.745 1.00 . A A . 484 ILE CA   1 1 
        5 11340 1 1 134 ILE CB   C  -4.859   0.097  -6.175 1.00 . A A . 484 ILE CB   1 1 
        5 11341 1 1 134 ILE CD1  C  -2.767  -1.244  -5.588 1.00 . A A . 484 ILE CD1  1 1 
        5 11342 1 1 134 ILE CG1  C  -4.253  -1.279  -5.872 1.00 . A A . 484 ILE CG1  1 1 
        5 11343 1 1 134 ILE CG2  C  -4.834   0.978  -4.930 1.00 . A A . 484 ILE CG2  1 1 
        5 11344 1 1 134 ILE H    H  -7.353  -1.737  -6.055 1.00 . A A . 484 ILE H    1 1 
        5 11345 1 1 134 ILE HA   H  -6.715   0.935  -6.912 1.00 . A A . 484 ILE HA   1 1 
        5 11346 1 1 134 ILE HB   H  -4.257   0.579  -6.930 1.00 . A A . 484 ILE HB   1 1 
        5 11347 1 1 134 ILE HD11 H  -2.424  -2.241  -5.357 1.00 . A A . 484 ILE HD11 1 1 
        5 11348 1 1 134 ILE HD12 H  -2.578  -0.594  -4.746 1.00 . A A . 484 ILE HD12 1 1 
        5 11349 1 1 134 ILE HD13 H  -2.241  -0.874  -6.456 1.00 . A A . 484 ILE HD13 1 1 
        5 11350 1 1 134 ILE HG12 H  -4.739  -1.692  -5.006 1.00 . A A . 484 ILE HG12 1 1 
        5 11351 1 1 134 ILE HG13 H  -4.414  -1.932  -6.718 1.00 . A A . 484 ILE HG13 1 1 
        5 11352 1 1 134 ILE HG21 H  -3.929   0.786  -4.375 1.00 . A A . 484 ILE HG21 1 1 
        5 11353 1 1 134 ILE HG22 H  -5.691   0.749  -4.315 1.00 . A A . 484 ILE HG22 1 1 
        5 11354 1 1 134 ILE HG23 H  -4.865   2.018  -5.221 1.00 . A A . 484 ILE HG23 1 1 
        5 11355 1 1 134 ILE N    N  -7.205  -0.792  -5.868 1.00 . A A . 484 ILE N    1 1 
        5 11356 1 1 134 ILE O    O  -6.900  -1.783  -8.270 1.00 . A A . 484 ILE O    1 1 
        5 11357 1 1 135 THR C    C  -4.113  -2.059 -10.091 1.00 . A A . 485 THR C    1 1 
        5 11358 1 1 135 THR CA   C  -5.153  -0.961 -10.243 1.00 . A A . 485 THR CA   1 1 
        5 11359 1 1 135 THR CB   C  -4.688   0.051 -11.303 1.00 . A A . 485 THR CB   1 1 
        5 11360 1 1 135 THR CG2  C  -5.531  -0.052 -12.569 1.00 . A A . 485 THR CG2  1 1 
        5 11361 1 1 135 THR H    H  -4.830   0.480  -8.755 1.00 . A A . 485 THR H    1 1 
        5 11362 1 1 135 THR HA   H  -6.089  -1.397 -10.560 1.00 . A A . 485 THR HA   1 1 
        5 11363 1 1 135 THR HB   H  -3.664  -0.165 -11.555 1.00 . A A . 485 THR HB   1 1 
        5 11364 1 1 135 THR HG1  H  -3.875   1.715 -10.609 1.00 . A A . 485 THR HG1  1 1 
        5 11365 1 1 135 THR HG21 H  -5.629  -1.091 -12.850 1.00 . A A . 485 THR HG21 1 1 
        5 11366 1 1 135 THR HG22 H  -5.049   0.492 -13.368 1.00 . A A . 485 THR HG22 1 1 
        5 11367 1 1 135 THR HG23 H  -6.509   0.368 -12.386 1.00 . A A . 485 THR HG23 1 1 
        5 11368 1 1 135 THR N    N  -5.350  -0.317  -8.963 1.00 . A A . 485 THR N    1 1 
        5 11369 1 1 135 THR O    O  -3.126  -1.889  -9.373 1.00 . A A . 485 THR O    1 1 
        5 11370 1 1 135 THR OG1  O  -4.767   1.382 -10.771 1.00 . A A . 485 THR OG1  1 1 
        5 11371 1 1 136 LEU C    C  -3.629  -5.285 -11.796 1.00 . A A . 486 LEU C    1 1 
        5 11372 1 1 136 LEU CA   C  -3.427  -4.305 -10.645 1.00 . A A . 486 LEU CA   1 1 
        5 11373 1 1 136 LEU CB   C  -3.608  -5.005  -9.299 1.00 . A A . 486 LEU CB   1 1 
        5 11374 1 1 136 LEU CD1  C  -2.324  -6.734  -8.063 1.00 . A A . 486 LEU CD1  1 1 
        5 11375 1 1 136 LEU CD2  C  -4.439  -7.348  -9.246 1.00 . A A . 486 LEU CD2  1 1 
        5 11376 1 1 136 LEU CG   C  -3.205  -6.470  -9.267 1.00 . A A . 486 LEU CG   1 1 
        5 11377 1 1 136 LEU H    H  -5.156  -3.274 -11.263 1.00 . A A . 486 LEU H    1 1 
        5 11378 1 1 136 LEU HA   H  -2.426  -3.918 -10.697 1.00 . A A . 486 LEU HA   1 1 
        5 11379 1 1 136 LEU HB2  H  -3.019  -4.477  -8.565 1.00 . A A . 486 LEU HB2  1 1 
        5 11380 1 1 136 LEU HB3  H  -4.647  -4.934  -9.018 1.00 . A A . 486 LEU HB3  1 1 
        5 11381 1 1 136 LEU HD11 H  -1.438  -6.127  -8.143 1.00 . A A . 486 LEU HD11 1 1 
        5 11382 1 1 136 LEU HD12 H  -2.047  -7.780  -8.037 1.00 . A A . 486 LEU HD12 1 1 
        5 11383 1 1 136 LEU HD13 H  -2.859  -6.479  -7.162 1.00 . A A . 486 LEU HD13 1 1 
        5 11384 1 1 136 LEU HD21 H  -5.237  -6.837  -9.772 1.00 . A A . 486 LEU HD21 1 1 
        5 11385 1 1 136 LEU HD22 H  -4.736  -7.530  -8.224 1.00 . A A . 486 LEU HD22 1 1 
        5 11386 1 1 136 LEU HD23 H  -4.224  -8.287  -9.735 1.00 . A A . 486 LEU HD23 1 1 
        5 11387 1 1 136 LEU HG   H  -2.638  -6.704 -10.159 1.00 . A A . 486 LEU HG   1 1 
        5 11388 1 1 136 LEU N    N  -4.345  -3.186 -10.731 1.00 . A A . 486 LEU N    1 1 
        5 11389 1 1 136 LEU O    O  -4.748  -5.457 -12.294 1.00 . A A . 486 LEU O    1 1 
        5 11390 1 1 137 TYR C    C  -2.072  -8.240 -12.812 1.00 . A A . 487 TYR C    1 1 
        5 11391 1 1 137 TYR CA   C  -2.576  -6.887 -13.298 1.00 . A A . 487 TYR CA   1 1 
        5 11392 1 1 137 TYR CB   C  -1.757  -6.387 -14.507 1.00 . A A . 487 TYR CB   1 1 
        5 11393 1 1 137 TYR CD1  C  -0.380  -8.353 -15.349 1.00 . A A . 487 TYR CD1  1 1 
        5 11394 1 1 137 TYR CD2  C   0.759  -6.467 -14.446 1.00 . A A . 487 TYR CD2  1 1 
        5 11395 1 1 137 TYR CE1  C   0.832  -8.975 -15.589 1.00 . A A . 487 TYR CE1  1 1 
        5 11396 1 1 137 TYR CE2  C   1.972  -7.080 -14.685 1.00 . A A . 487 TYR CE2  1 1 
        5 11397 1 1 137 TYR CG   C  -0.436  -7.088 -14.768 1.00 . A A . 487 TYR CG   1 1 
        5 11398 1 1 137 TYR CZ   C   2.004  -8.332 -15.256 1.00 . A A . 487 TYR CZ   1 1 
        5 11399 1 1 137 TYR H    H  -1.672  -5.726 -11.778 1.00 . A A . 487 TYR H    1 1 
        5 11400 1 1 137 TYR HA   H  -3.607  -6.995 -13.598 1.00 . A A . 487 TYR HA   1 1 
        5 11401 1 1 137 TYR HB2  H  -2.356  -6.489 -15.396 1.00 . A A . 487 TYR HB2  1 1 
        5 11402 1 1 137 TYR HB3  H  -1.535  -5.341 -14.352 1.00 . A A . 487 TYR HB3  1 1 
        5 11403 1 1 137 TYR HD1  H  -1.301  -8.854 -15.608 1.00 . A A . 487 TYR HD1  1 1 
        5 11404 1 1 137 TYR HD2  H   0.733  -5.483 -13.997 1.00 . A A . 487 TYR HD2  1 1 
        5 11405 1 1 137 TYR HE1  H   0.856  -9.955 -16.040 1.00 . A A . 487 TYR HE1  1 1 
        5 11406 1 1 137 TYR HE2  H   2.890  -6.577 -14.423 1.00 . A A . 487 TYR HE2  1 1 
        5 11407 1 1 137 TYR HH   H   3.759  -8.886 -14.697 1.00 . A A . 487 TYR HH   1 1 
        5 11408 1 1 137 TYR N    N  -2.535  -5.916 -12.218 1.00 . A A . 487 TYR N    1 1 
        5 11409 1 1 137 TYR O    O  -1.125  -8.320 -12.026 1.00 . A A . 487 TYR O    1 1 
        5 11410 1 1 137 TYR OH   O   3.215  -8.943 -15.489 1.00 . A A . 487 TYR OH   1 1 
        5 11411 1 1 138 ASP C    C  -2.549 -11.549 -14.147 1.00 . A A . 488 ASP C    1 1 
        5 11412 1 1 138 ASP CA   C  -2.354 -10.651 -12.935 1.00 . A A . 488 ASP CA   1 1 
        5 11413 1 1 138 ASP CB   C  -3.194 -11.162 -11.755 1.00 . A A . 488 ASP CB   1 1 
        5 11414 1 1 138 ASP CG   C  -3.333 -12.682 -11.730 1.00 . A A . 488 ASP CG   1 1 
        5 11415 1 1 138 ASP H    H  -3.477  -9.145 -13.898 1.00 . A A . 488 ASP H    1 1 
        5 11416 1 1 138 ASP HA   H  -1.312 -10.645 -12.662 1.00 . A A . 488 ASP HA   1 1 
        5 11417 1 1 138 ASP HB2  H  -2.724 -10.849 -10.835 1.00 . A A . 488 ASP HB2  1 1 
        5 11418 1 1 138 ASP HB3  H  -4.181 -10.729 -11.814 1.00 . A A . 488 ASP HB3  1 1 
        5 11419 1 1 138 ASP N    N  -2.722  -9.289 -13.282 1.00 . A A . 488 ASP N    1 1 
        5 11420 1 1 138 ASP O    O  -3.468 -11.325 -14.937 1.00 . A A . 488 ASP O    1 1 
        5 11421 1 1 138 ASP OD1  O  -2.353 -13.370 -11.372 1.00 . A A . 488 ASP OD1  1 1 
        5 11422 1 1 138 ASP OD2  O  -4.424 -13.194 -12.068 1.00 . A A . 488 ASP OD2  1 1 
        5 11423 1 1 139 GLN C    C  -1.655 -12.760 -16.772 1.00 . A A . 489 GLN C    1 1 
        5 11424 1 1 139 GLN CA   C  -1.732 -13.472 -15.423 1.00 . A A . 489 GLN CA   1 1 
        5 11425 1 1 139 GLN CB   C  -3.028 -14.281 -15.344 1.00 . A A . 489 GLN CB   1 1 
        5 11426 1 1 139 GLN CD   C  -4.128 -16.389 -14.526 1.00 . A A . 489 GLN CD   1 1 
        5 11427 1 1 139 GLN CG   C  -2.830 -15.732 -14.945 1.00 . A A . 489 GLN CG   1 1 
        5 11428 1 1 139 GLN H    H  -0.937 -12.619 -13.652 1.00 . A A . 489 GLN H    1 1 
        5 11429 1 1 139 GLN HA   H  -0.895 -14.145 -15.334 1.00 . A A . 489 GLN HA   1 1 
        5 11430 1 1 139 GLN HB2  H  -3.682 -13.820 -14.620 1.00 . A A . 489 GLN HB2  1 1 
        5 11431 1 1 139 GLN HB3  H  -3.509 -14.260 -16.313 1.00 . A A . 489 GLN HB3  1 1 
        5 11432 1 1 139 GLN HE21 H  -4.602 -14.799 -13.418 1.00 . A A . 489 GLN HE21 1 1 
        5 11433 1 1 139 GLN HE22 H  -5.753 -16.091 -13.427 1.00 . A A . 489 GLN HE22 1 1 
        5 11434 1 1 139 GLN HG2  H  -2.422 -16.274 -15.786 1.00 . A A . 489 GLN HG2  1 1 
        5 11435 1 1 139 GLN HG3  H  -2.139 -15.775 -14.117 1.00 . A A . 489 GLN HG3  1 1 
        5 11436 1 1 139 GLN N    N  -1.660 -12.524 -14.310 1.00 . A A . 489 GLN N    1 1 
        5 11437 1 1 139 GLN NE2  N  -4.905 -15.694 -13.709 1.00 . A A . 489 GLN NE2  1 1 
        5 11438 1 1 139 GLN O    O  -2.111 -13.283 -17.790 1.00 . A A . 489 GLN O    1 1 
        5 11439 1 1 139 GLN OE1  O  -4.426 -17.519 -14.919 1.00 . A A . 489 GLN OE1  1 1 
        5 11440 1 1 140 GLY C    C  -2.252 -10.132 -18.382 1.00 . A A . 490 GLY C    1 1 
        5 11441 1 1 140 GLY CA   C  -0.959 -10.812 -18.006 1.00 . A A . 490 GLY CA   1 1 
        5 11442 1 1 140 GLY H    H  -0.728 -11.197 -15.938 1.00 . A A . 490 GLY H    1 1 
        5 11443 1 1 140 GLY HA2  H  -0.191 -10.065 -17.892 1.00 . A A . 490 GLY HA2  1 1 
        5 11444 1 1 140 GLY HA3  H  -0.685 -11.485 -18.800 1.00 . A A . 490 GLY HA3  1 1 
        5 11445 1 1 140 GLY N    N  -1.075 -11.566 -16.776 1.00 . A A . 490 GLY N    1 1 
        5 11446 1 1 140 GLY O    O  -2.481  -9.822 -19.550 1.00 . A A . 490 GLY O    1 1 
        5 11447 1 1 141 LYS C    C  -4.740  -8.323 -16.503 1.00 . A A . 491 LYS C    1 1 
        5 11448 1 1 141 LYS CA   C  -4.386  -9.276 -17.627 1.00 . A A . 491 LYS CA   1 1 
        5 11449 1 1 141 LYS CB   C  -5.451 -10.356 -17.736 1.00 . A A . 491 LYS CB   1 1 
        5 11450 1 1 141 LYS CD   C  -5.240 -12.477 -19.023 1.00 . A A . 491 LYS CD   1 1 
        5 11451 1 1 141 LYS CE   C  -4.396 -12.923 -20.192 1.00 . A A . 491 LYS CE   1 1 
        5 11452 1 1 141 LYS CG   C  -5.541 -10.995 -19.101 1.00 . A A . 491 LYS CG   1 1 
        5 11453 1 1 141 LYS H    H  -2.855 -10.158 -16.476 1.00 . A A . 491 LYS H    1 1 
        5 11454 1 1 141 LYS HA   H  -4.335  -8.730 -18.557 1.00 . A A . 491 LYS HA   1 1 
        5 11455 1 1 141 LYS HB2  H  -5.214 -11.132 -17.025 1.00 . A A . 491 LYS HB2  1 1 
        5 11456 1 1 141 LYS HB3  H  -6.408  -9.935 -17.496 1.00 . A A . 491 LYS HB3  1 1 
        5 11457 1 1 141 LYS HD2  H  -4.699 -12.680 -18.109 1.00 . A A . 491 LYS HD2  1 1 
        5 11458 1 1 141 LYS HD3  H  -6.170 -13.027 -19.027 1.00 . A A . 491 LYS HD3  1 1 
        5 11459 1 1 141 LYS HE2  H  -4.830 -12.533 -21.098 1.00 . A A . 491 LYS HE2  1 1 
        5 11460 1 1 141 LYS HE3  H  -3.404 -12.519 -20.064 1.00 . A A . 491 LYS HE3  1 1 
        5 11461 1 1 141 LYS HG2  H  -6.539 -10.853 -19.489 1.00 . A A . 491 LYS HG2  1 1 
        5 11462 1 1 141 LYS HG3  H  -4.825 -10.521 -19.758 1.00 . A A . 491 LYS HG3  1 1 
        5 11463 1 1 141 LYS HZ1  H  -3.783 -14.784 -19.478 1.00 . A A . 491 LYS HZ1  1 1 
        5 11464 1 1 141 LYS HZ2  H  -3.824 -14.676 -21.164 1.00 . A A . 491 LYS HZ2  1 1 
        5 11465 1 1 141 LYS HZ3  H  -5.267 -14.814 -20.296 1.00 . A A . 491 LYS HZ3  1 1 
        5 11466 1 1 141 LYS N    N  -3.098  -9.899 -17.395 1.00 . A A . 491 LYS N    1 1 
        5 11467 1 1 141 LYS NZ   N  -4.312 -14.401 -20.288 1.00 . A A . 491 LYS NZ   1 1 
        5 11468 1 1 141 LYS O    O  -4.119  -8.340 -15.444 1.00 . A A . 491 LYS O    1 1 
        5 11469 1 1 142 LEU C    C  -7.451  -7.062 -15.064 1.00 . A A . 492 LEU C    1 1 
        5 11470 1 1 142 LEU CA   C  -6.194  -6.549 -15.743 1.00 . A A . 492 LEU CA   1 1 
        5 11471 1 1 142 LEU CB   C  -6.472  -5.198 -16.401 1.00 . A A . 492 LEU CB   1 1 
        5 11472 1 1 142 LEU CD1  C  -5.635  -3.448 -14.817 1.00 . A A . 492 LEU CD1  1 1 
        5 11473 1 1 142 LEU CD2  C  -7.715  -3.035 -16.149 1.00 . A A . 492 LEU CD2  1 1 
        5 11474 1 1 142 LEU CG   C  -6.869  -4.081 -15.435 1.00 . A A . 492 LEU CG   1 1 
        5 11475 1 1 142 LEU H    H  -6.220  -7.555 -17.593 1.00 . A A . 492 LEU H    1 1 
        5 11476 1 1 142 LEU HA   H  -5.412  -6.435 -15.006 1.00 . A A . 492 LEU HA   1 1 
        5 11477 1 1 142 LEU HB2  H  -5.582  -4.893 -16.930 1.00 . A A . 492 LEU HB2  1 1 
        5 11478 1 1 142 LEU HB3  H  -7.268  -5.329 -17.117 1.00 . A A . 492 LEU HB3  1 1 
        5 11479 1 1 142 LEU HD11 H  -4.968  -4.225 -14.469 1.00 . A A . 492 LEU HD11 1 1 
        5 11480 1 1 142 LEU HD12 H  -5.928  -2.826 -13.984 1.00 . A A . 492 LEU HD12 1 1 
        5 11481 1 1 142 LEU HD13 H  -5.130  -2.843 -15.558 1.00 . A A . 492 LEU HD13 1 1 
        5 11482 1 1 142 LEU HD21 H  -7.991  -2.258 -15.451 1.00 . A A . 492 LEU HD21 1 1 
        5 11483 1 1 142 LEU HD22 H  -8.607  -3.501 -16.541 1.00 . A A . 492 LEU HD22 1 1 
        5 11484 1 1 142 LEU HD23 H  -7.147  -2.606 -16.960 1.00 . A A . 492 LEU HD23 1 1 
        5 11485 1 1 142 LEU HG   H  -7.464  -4.503 -14.634 1.00 . A A . 492 LEU HG   1 1 
        5 11486 1 1 142 LEU N    N  -5.748  -7.505 -16.735 1.00 . A A . 492 LEU N    1 1 
        5 11487 1 1 142 LEU O    O  -8.269  -7.743 -15.688 1.00 . A A . 492 LEU O    1 1 
        5 11488 1 1 143 ILE C    C  -9.169  -6.131 -12.010 1.00 . A A . 493 ILE C    1 1 
        5 11489 1 1 143 ILE CA   C  -8.766  -7.183 -13.041 1.00 . A A . 493 ILE CA   1 1 
        5 11490 1 1 143 ILE CB   C  -8.519  -8.550 -12.351 1.00 . A A . 493 ILE CB   1 1 
        5 11491 1 1 143 ILE CD1  C -10.885  -9.521 -12.413 1.00 . A A . 493 ILE CD1  1 1 
        5 11492 1 1 143 ILE CG1  C  -9.757  -8.985 -11.555 1.00 . A A . 493 ILE CG1  1 1 
        5 11493 1 1 143 ILE CG2  C  -7.286  -8.500 -11.452 1.00 . A A . 493 ILE CG2  1 1 
        5 11494 1 1 143 ILE H    H  -6.921  -6.191 -13.352 1.00 . A A . 493 ILE H    1 1 
        5 11495 1 1 143 ILE HA   H  -9.580  -7.303 -13.742 1.00 . A A . 493 ILE HA   1 1 
        5 11496 1 1 143 ILE HB   H  -8.331  -9.280 -13.124 1.00 . A A . 493 ILE HB   1 1 
        5 11497 1 1 143 ILE HD11 H -11.239  -8.743 -13.073 1.00 . A A . 493 ILE HD11 1 1 
        5 11498 1 1 143 ILE HD12 H -11.694  -9.852 -11.780 1.00 . A A . 493 ILE HD12 1 1 
        5 11499 1 1 143 ILE HD13 H -10.527 -10.354 -12.999 1.00 . A A . 493 ILE HD13 1 1 
        5 11500 1 1 143 ILE HG12 H  -9.474  -9.762 -10.860 1.00 . A A . 493 ILE HG12 1 1 
        5 11501 1 1 143 ILE HG13 H -10.133  -8.136 -11.003 1.00 . A A . 493 ILE HG13 1 1 
        5 11502 1 1 143 ILE HG21 H  -6.433  -8.187 -12.035 1.00 . A A . 493 ILE HG21 1 1 
        5 11503 1 1 143 ILE HG22 H  -7.101  -9.481 -11.039 1.00 . A A . 493 ILE HG22 1 1 
        5 11504 1 1 143 ILE HG23 H  -7.451  -7.796 -10.651 1.00 . A A . 493 ILE HG23 1 1 
        5 11505 1 1 143 ILE N    N  -7.602  -6.743 -13.793 1.00 . A A . 493 ILE N    1 1 
        5 11506 1 1 143 ILE O    O -10.357  -5.915 -11.757 1.00 . A A . 493 ILE O    1 1 
        5 11507 1 1 144 TRP C    C  -8.085  -3.065 -10.986 1.00 . A A . 494 TRP C    1 1 
        5 11508 1 1 144 TRP CA   C  -8.426  -4.440 -10.435 1.00 . A A . 494 TRP CA   1 1 
        5 11509 1 1 144 TRP CB   C  -7.592  -4.712  -9.181 1.00 . A A . 494 TRP CB   1 1 
        5 11510 1 1 144 TRP CD1  C  -9.166  -6.648  -8.591 1.00 . A A . 494 TRP CD1  1 1 
        5 11511 1 1 144 TRP CD2  C  -7.393  -6.443  -7.241 1.00 . A A . 494 TRP CD2  1 1 
        5 11512 1 1 144 TRP CE2  C  -8.162  -7.540  -6.811 1.00 . A A . 494 TRP CE2  1 1 
        5 11513 1 1 144 TRP CE3  C  -6.228  -6.118  -6.542 1.00 . A A . 494 TRP CE3  1 1 
        5 11514 1 1 144 TRP CG   C  -8.050  -5.890  -8.384 1.00 . A A . 494 TRP CG   1 1 
        5 11515 1 1 144 TRP CH2  C  -6.658  -7.971  -5.046 1.00 . A A . 494 TRP CH2  1 1 
        5 11516 1 1 144 TRP CZ2  C  -7.801  -8.313  -5.712 1.00 . A A . 494 TRP CZ2  1 1 
        5 11517 1 1 144 TRP CZ3  C  -5.872  -6.886  -5.451 1.00 . A A . 494 TRP CZ3  1 1 
        5 11518 1 1 144 TRP H    H  -7.255  -5.662 -11.693 1.00 . A A . 494 TRP H    1 1 
        5 11519 1 1 144 TRP HA   H  -9.473  -4.464 -10.177 1.00 . A A . 494 TRP HA   1 1 
        5 11520 1 1 144 TRP HB2  H  -6.568  -4.896  -9.476 1.00 . A A . 494 TRP HB2  1 1 
        5 11521 1 1 144 TRP HB3  H  -7.625  -3.840  -8.540 1.00 . A A . 494 TRP HB3  1 1 
        5 11522 1 1 144 TRP HD1  H  -9.878  -6.479  -9.385 1.00 . A A . 494 TRP HD1  1 1 
        5 11523 1 1 144 TRP HE1  H  -9.940  -8.324  -7.595 1.00 . A A . 494 TRP HE1  1 1 
        5 11524 1 1 144 TRP HE3  H  -5.611  -5.283  -6.839 1.00 . A A . 494 TRP HE3  1 1 
        5 11525 1 1 144 TRP HH2  H  -6.342  -8.541  -4.189 1.00 . A A . 494 TRP HH2  1 1 
        5 11526 1 1 144 TRP HZ2  H  -8.394  -9.150  -5.385 1.00 . A A . 494 TRP HZ2  1 1 
        5 11527 1 1 144 TRP HZ3  H  -4.976  -6.649  -4.897 1.00 . A A . 494 TRP HZ3  1 1 
        5 11528 1 1 144 TRP N    N  -8.180  -5.465 -11.434 1.00 . A A . 494 TRP N    1 1 
        5 11529 1 1 144 TRP NE1  N  -9.235  -7.646  -7.653 1.00 . A A . 494 TRP NE1  1 1 
        5 11530 1 1 144 TRP O    O  -7.135  -2.920 -11.760 1.00 . A A . 494 TRP O    1 1 
        5 11531 1 1 145 GLY C    C  -9.680   0.248 -10.593 1.00 . A A . 495 GLY C    1 1 
        5 11532 1 1 145 GLY CA   C  -8.616  -0.714 -11.048 1.00 . A A . 495 GLY CA   1 1 
        5 11533 1 1 145 GLY H    H  -9.604  -2.245  -9.981 1.00 . A A . 495 GLY H    1 1 
        5 11534 1 1 145 GLY HA2  H  -7.671  -0.378 -10.660 1.00 . A A . 495 GLY HA2  1 1 
        5 11535 1 1 145 GLY HA3  H  -8.580  -0.709 -12.124 1.00 . A A . 495 GLY HA3  1 1 
        5 11536 1 1 145 GLY N    N  -8.859  -2.065 -10.589 1.00 . A A . 495 GLY N    1 1 
        5 11537 1 1 145 GLY O    O -10.446   0.761 -11.405 1.00 . A A . 495 GLY O    1 1 
        5 11538 1 1 146 THR C    C -10.484   1.467  -7.201 1.00 . A A . 496 THR C    1 1 
        5 11539 1 1 146 THR CA   C -10.709   1.384  -8.711 1.00 . A A . 496 THR CA   1 1 
        5 11540 1 1 146 THR CB   C -12.142   0.898  -9.051 1.00 . A A . 496 THR CB   1 1 
        5 11541 1 1 146 THR CG2  C -13.051   0.879  -7.838 1.00 . A A . 496 THR CG2  1 1 
        5 11542 1 1 146 THR H    H  -9.091   0.036  -8.698 1.00 . A A . 496 THR H    1 1 
        5 11543 1 1 146 THR HA   H -10.566   2.364  -9.144 1.00 . A A . 496 THR HA   1 1 
        5 11544 1 1 146 THR HB   H -12.069  -0.111  -9.436 1.00 . A A . 496 THR HB   1 1 
        5 11545 1 1 146 THR HG1  H -12.106   1.741 -10.835 1.00 . A A . 496 THR HG1  1 1 
        5 11546 1 1 146 THR HG21 H -12.605   0.248  -7.085 1.00 . A A . 496 THR HG21 1 1 
        5 11547 1 1 146 THR HG22 H -14.019   0.486  -8.113 1.00 . A A . 496 THR HG22 1 1 
        5 11548 1 1 146 THR HG23 H -13.162   1.880  -7.452 1.00 . A A . 496 THR HG23 1 1 
        5 11549 1 1 146 THR N    N  -9.730   0.485  -9.293 1.00 . A A . 496 THR N    1 1 
        5 11550 1 1 146 THR O    O -10.073   0.483  -6.588 1.00 . A A . 496 THR O    1 1 
        5 11551 1 1 146 THR OG1  O -12.705   1.728 -10.073 1.00 . A A . 496 THR OG1  1 1 
        5 11552 1 1 147 GLU C    C -11.605   2.140  -4.390 1.00 . A A . 497 GLU C    1 1 
        5 11553 1 1 147 GLU CA   C -10.526   2.871  -5.197 1.00 . A A . 497 GLU CA   1 1 
        5 11554 1 1 147 GLU CB   C -10.561   4.379  -4.899 1.00 . A A . 497 GLU CB   1 1 
        5 11555 1 1 147 GLU CD   C -12.063   5.524  -6.605 1.00 . A A . 497 GLU CD   1 1 
        5 11556 1 1 147 GLU CG   C -11.908   5.034  -5.175 1.00 . A A . 497 GLU CG   1 1 
        5 11557 1 1 147 GLU H    H -11.002   3.403  -7.187 1.00 . A A . 497 GLU H    1 1 
        5 11558 1 1 147 GLU HA   H  -9.557   2.480  -4.921 1.00 . A A . 497 GLU HA   1 1 
        5 11559 1 1 147 GLU HB2  H -10.315   4.536  -3.859 1.00 . A A . 497 GLU HB2  1 1 
        5 11560 1 1 147 GLU HB3  H  -9.817   4.870  -5.511 1.00 . A A . 497 GLU HB3  1 1 
        5 11561 1 1 147 GLU HG2  H -12.690   4.317  -4.976 1.00 . A A . 497 GLU HG2  1 1 
        5 11562 1 1 147 GLU HG3  H -12.026   5.879  -4.511 1.00 . A A . 497 GLU HG3  1 1 
        5 11563 1 1 147 GLU N    N -10.706   2.650  -6.628 1.00 . A A . 497 GLU N    1 1 
        5 11564 1 1 147 GLU O    O -12.692   1.869  -4.902 1.00 . A A . 497 GLU O    1 1 
        5 11565 1 1 147 GLU OE1  O -11.224   5.176  -7.465 1.00 . A A . 497 GLU OE1  1 1 
        5 11566 1 1 147 GLU OE2  O -13.026   6.269  -6.874 1.00 . A A . 497 GLU OE2  1 1 
        5 11567 1 1 148 PRO C    C -13.520   1.922  -1.933 1.00 . A A . 498 PRO C    1 1 
        5 11568 1 1 148 PRO CA   C -12.278   1.102  -2.265 1.00 . A A . 498 PRO CA   1 1 
        5 11569 1 1 148 PRO CB   C -11.498   0.797  -0.995 1.00 . A A . 498 PRO CB   1 1 
        5 11570 1 1 148 PRO CD   C -10.056   2.086  -2.416 1.00 . A A . 498 PRO CD   1 1 
        5 11571 1 1 148 PRO CG   C -10.368   1.767  -0.977 1.00 . A A . 498 PRO CG   1 1 
        5 11572 1 1 148 PRO HA   H -12.588   0.173  -2.724 1.00 . A A . 498 PRO HA   1 1 
        5 11573 1 1 148 PRO HB2  H -12.148   0.927  -0.142 1.00 . A A . 498 PRO HB2  1 1 
        5 11574 1 1 148 PRO HB3  H -11.147  -0.221  -1.031 1.00 . A A . 498 PRO HB3  1 1 
        5 11575 1 1 148 PRO HD2  H  -9.777   3.123  -2.521 1.00 . A A . 498 PRO HD2  1 1 
        5 11576 1 1 148 PRO HD3  H  -9.268   1.445  -2.783 1.00 . A A . 498 PRO HD3  1 1 
        5 11577 1 1 148 PRO HG2  H -10.663   2.662  -0.451 1.00 . A A . 498 PRO HG2  1 1 
        5 11578 1 1 148 PRO HG3  H  -9.510   1.316  -0.497 1.00 . A A . 498 PRO HG3  1 1 
        5 11579 1 1 148 PRO N    N -11.322   1.812  -3.115 1.00 . A A . 498 PRO N    1 1 
        5 11580 1 1 148 PRO O    O -13.495   2.807  -1.074 1.00 . A A . 498 PRO O    1 1 
        5 11581 1 1 149 ASN C    C -16.989   1.250  -2.366 1.00 . A A . 499 ASN C    1 1 
        5 11582 1 1 149 ASN CA   C -15.869   2.281  -2.437 1.00 . A A . 499 ASN CA   1 1 
        5 11583 1 1 149 ASN CB   C -16.110   3.223  -3.605 1.00 . A A . 499 ASN CB   1 1 
        5 11584 1 1 149 ASN CG   C -17.167   4.267  -3.307 1.00 . A A . 499 ASN CG   1 1 
        5 11585 1 1 149 ASN H    H -14.531   0.916  -3.297 1.00 . A A . 499 ASN H    1 1 
        5 11586 1 1 149 ASN HA   H -15.833   2.843  -1.517 1.00 . A A . 499 ASN HA   1 1 
        5 11587 1 1 149 ASN HB2  H -15.185   3.718  -3.848 1.00 . A A . 499 ASN HB2  1 1 
        5 11588 1 1 149 ASN HB3  H -16.432   2.640  -4.456 1.00 . A A . 499 ASN HB3  1 1 
        5 11589 1 1 149 ASN HD21 H -18.581   3.084  -4.049 1.00 . A A . 499 ASN HD21 1 1 
        5 11590 1 1 149 ASN HD22 H -19.113   4.620  -3.458 1.00 . A A . 499 ASN HD22 1 1 
        5 11591 1 1 149 ASN N    N -14.598   1.611  -2.622 1.00 . A A . 499 ASN N    1 1 
        5 11592 1 1 149 ASN ND2  N -18.410   3.960  -3.638 1.00 . A A . 499 ASN ND2  1 1 
        5 11593 1 1 149 ASN O    O -17.064   0.405  -3.280 1.00 . A A . 499 ASN O    1 1 
        5 11594 1 1 149 ASN OXT  O -17.789   1.282  -1.410 1.00 . A A . 499 ASN OXT  1 1 
        5 11595 1 1 149 ASN OD1  O -16.868   5.346  -2.788 1.00 . A A . 499 ASN OD1  1 1 
        6 11596 1 1   1 MET C    C -15.903 -11.811  -7.832 1.00 . A A . 351 MET C    1 1 
        6 11597 1 1   1 MET CA   C -17.050 -10.835  -7.589 1.00 . A A . 351 MET CA   1 1 
        6 11598 1 1   1 MET CB   C -16.983 -10.291  -6.161 1.00 . A A . 351 MET CB   1 1 
        6 11599 1 1   1 MET CE   C -18.964  -7.136  -4.292 1.00 . A A . 351 MET CE   1 1 
        6 11600 1 1   1 MET CG   C -17.918  -9.117  -5.915 1.00 . A A . 351 MET CG   1 1 
        6 11601 1 1   1 MET H1   H -18.738 -12.023  -7.114 1.00 . A A . 351 MET H1   1 1 
        6 11602 1 1   1 MET HA   H -16.953 -10.012  -8.279 1.00 . A A . 351 MET HA   1 1 
        6 11603 1 1   1 MET HB2  H -17.244 -11.081  -5.473 1.00 . A A . 351 MET HB2  1 1 
        6 11604 1 1   1 MET HB3  H -15.975  -9.966  -5.958 1.00 . A A . 351 MET HB3  1 1 
        6 11605 1 1   1 MET HE1  H -19.940  -7.390  -4.679 1.00 . A A . 351 MET HE1  1 1 
        6 11606 1 1   1 MET HE2  H -18.487  -6.428  -4.956 1.00 . A A . 351 MET HE2  1 1 
        6 11607 1 1   1 MET HE3  H -19.067  -6.699  -3.312 1.00 . A A . 351 MET HE3  1 1 
        6 11608 1 1   1 MET HG2  H -17.584  -8.279  -6.509 1.00 . A A . 351 MET HG2  1 1 
        6 11609 1 1   1 MET HG3  H -18.916  -9.397  -6.223 1.00 . A A . 351 MET HG3  1 1 
        6 11610 1 1   1 MET N    N -18.343 -11.467  -7.823 1.00 . A A . 351 MET N    1 1 
        6 11611 1 1   1 MET O    O -16.122 -12.993  -8.114 1.00 . A A . 351 MET O    1 1 
        6 11612 1 1   1 MET SD   S -17.963  -8.620  -4.183 1.00 . A A . 351 MET SD   1 1 
        6 11613 1 1   2 ALA C    C -13.193 -12.998  -6.732 1.00 . A A . 352 ALA C    1 1 
        6 11614 1 1   2 ALA CA   C -13.483 -12.102  -7.937 1.00 . A A . 352 ALA CA   1 1 
        6 11615 1 1   2 ALA CB   C -12.299 -11.191  -8.222 1.00 . A A . 352 ALA CB   1 1 
        6 11616 1 1   2 ALA H    H -14.581 -10.357  -7.501 1.00 . A A . 352 ALA H    1 1 
        6 11617 1 1   2 ALA HA   H -13.644 -12.724  -8.805 1.00 . A A . 352 ALA HA   1 1 
        6 11618 1 1   2 ALA HB1  H -12.288 -10.930  -9.269 1.00 . A A . 352 ALA HB1  1 1 
        6 11619 1 1   2 ALA HB2  H -11.385 -11.701  -7.965 1.00 . A A . 352 ALA HB2  1 1 
        6 11620 1 1   2 ALA HB3  H -12.385 -10.293  -7.630 1.00 . A A . 352 ALA HB3  1 1 
        6 11621 1 1   2 ALA N    N -14.682 -11.302  -7.728 1.00 . A A . 352 ALA N    1 1 
        6 11622 1 1   2 ALA O    O -13.892 -12.948  -5.720 1.00 . A A . 352 ALA O    1 1 
        6 11623 1 1   3 SER C    C -10.542 -14.201  -5.014 1.00 . A A . 353 SER C    1 1 
        6 11624 1 1   3 SER CA   C -11.754 -14.723  -5.790 1.00 . A A . 353 SER CA   1 1 
        6 11625 1 1   3 SER CB   C -11.433 -16.080  -6.417 1.00 . A A . 353 SER CB   1 1 
        6 11626 1 1   3 SER H    H -11.615 -13.780  -7.673 1.00 . A A . 353 SER H    1 1 
        6 11627 1 1   3 SER HA   H -12.587 -14.833  -5.114 1.00 . A A . 353 SER HA   1 1 
        6 11628 1 1   3 SER HB2  H -10.482 -16.432  -6.048 1.00 . A A . 353 SER HB2  1 1 
        6 11629 1 1   3 SER HB3  H -12.208 -16.789  -6.159 1.00 . A A . 353 SER HB3  1 1 
        6 11630 1 1   3 SER HG   H -12.015 -16.560  -8.226 1.00 . A A . 353 SER HG   1 1 
        6 11631 1 1   3 SER N    N -12.144 -13.800  -6.846 1.00 . A A . 353 SER N    1 1 
        6 11632 1 1   3 SER O    O  -9.748 -14.974  -4.477 1.00 . A A . 353 SER O    1 1 
        6 11633 1 1   3 SER OG   O -11.362 -15.974  -7.829 1.00 . A A . 353 SER OG   1 1 
        6 11634 1 1   4 ILE C    C  -9.784 -11.277  -3.207 1.00 . A A . 354 ILE C    1 1 
        6 11635 1 1   4 ILE CA   C  -9.288 -12.276  -4.241 1.00 . A A . 354 ILE CA   1 1 
        6 11636 1 1   4 ILE CB   C  -8.336 -11.546  -5.218 1.00 . A A . 354 ILE CB   1 1 
        6 11637 1 1   4 ILE CD1  C  -7.042 -13.602  -6.015 1.00 . A A . 354 ILE CD1  1 1 
        6 11638 1 1   4 ILE CG1  C  -7.950 -12.453  -6.393 1.00 . A A . 354 ILE CG1  1 1 
        6 11639 1 1   4 ILE CG2  C  -7.096 -11.055  -4.484 1.00 . A A . 354 ILE CG2  1 1 
        6 11640 1 1   4 ILE H    H -11.079 -12.314  -5.372 1.00 . A A . 354 ILE H    1 1 
        6 11641 1 1   4 ILE HA   H  -8.733 -13.057  -3.738 1.00 . A A . 354 ILE HA   1 1 
        6 11642 1 1   4 ILE HB   H  -8.855 -10.682  -5.600 1.00 . A A . 354 ILE HB   1 1 
        6 11643 1 1   4 ILE HD11 H  -6.829 -13.558  -4.958 1.00 . A A . 354 ILE HD11 1 1 
        6 11644 1 1   4 ILE HD12 H  -6.120 -13.527  -6.572 1.00 . A A . 354 ILE HD12 1 1 
        6 11645 1 1   4 ILE HD13 H  -7.526 -14.539  -6.248 1.00 . A A . 354 ILE HD13 1 1 
        6 11646 1 1   4 ILE HG12 H  -8.844 -12.872  -6.824 1.00 . A A . 354 ILE HG12 1 1 
        6 11647 1 1   4 ILE HG13 H  -7.441 -11.860  -7.140 1.00 . A A . 354 ILE HG13 1 1 
        6 11648 1 1   4 ILE HG21 H  -6.945 -11.652  -3.597 1.00 . A A . 354 ILE HG21 1 1 
        6 11649 1 1   4 ILE HG22 H  -7.234 -10.022  -4.203 1.00 . A A . 354 ILE HG22 1 1 
        6 11650 1 1   4 ILE HG23 H  -6.237 -11.143  -5.130 1.00 . A A . 354 ILE HG23 1 1 
        6 11651 1 1   4 ILE N    N -10.408 -12.887  -4.946 1.00 . A A . 354 ILE N    1 1 
        6 11652 1 1   4 ILE O    O -10.640 -10.443  -3.498 1.00 . A A . 354 ILE O    1 1 
        6 11653 1 1   5 SER C    C  -8.457  -9.542  -0.640 1.00 . A A . 355 SER C    1 1 
        6 11654 1 1   5 SER CA   C  -9.628 -10.472  -0.934 1.00 . A A . 355 SER CA   1 1 
        6 11655 1 1   5 SER CB   C -10.037 -11.255   0.316 1.00 . A A . 355 SER CB   1 1 
        6 11656 1 1   5 SER H    H  -8.578 -12.066  -1.817 1.00 . A A . 355 SER H    1 1 
        6 11657 1 1   5 SER HA   H -10.465  -9.886  -1.278 1.00 . A A . 355 SER HA   1 1 
        6 11658 1 1   5 SER HB2  H -10.840 -11.934   0.068 1.00 . A A . 355 SER HB2  1 1 
        6 11659 1 1   5 SER HB3  H  -9.191 -11.820   0.674 1.00 . A A . 355 SER HB3  1 1 
        6 11660 1 1   5 SER HG   H -11.441 -10.421   1.401 1.00 . A A . 355 SER HG   1 1 
        6 11661 1 1   5 SER N    N  -9.255 -11.375  -1.999 1.00 . A A . 355 SER N    1 1 
        6 11662 1 1   5 SER O    O  -7.298  -9.935  -0.776 1.00 . A A . 355 SER O    1 1 
        6 11663 1 1   5 SER OG   O -10.477 -10.390   1.350 1.00 . A A . 355 SER OG   1 1 
        6 11664 1 1   6 VAL C    C  -8.248  -6.232   0.934 1.00 . A A . 356 VAL C    1 1 
        6 11665 1 1   6 VAL CA   C  -7.714  -7.347   0.032 1.00 . A A . 356 VAL CA   1 1 
        6 11666 1 1   6 VAL CB   C  -7.140  -6.748  -1.276 1.00 . A A . 356 VAL CB   1 1 
        6 11667 1 1   6 VAL CG1  C  -8.179  -5.894  -1.981 1.00 . A A . 356 VAL CG1  1 1 
        6 11668 1 1   6 VAL CG2  C  -5.872  -5.951  -1.015 1.00 . A A . 356 VAL CG2  1 1 
        6 11669 1 1   6 VAL H    H  -9.694  -8.050  -0.177 1.00 . A A . 356 VAL H    1 1 
        6 11670 1 1   6 VAL HA   H  -6.913  -7.865   0.543 1.00 . A A . 356 VAL HA   1 1 
        6 11671 1 1   6 VAL HB   H  -6.888  -7.569  -1.933 1.00 . A A . 356 VAL HB   1 1 
        6 11672 1 1   6 VAL HG11 H  -9.036  -6.505  -2.225 1.00 . A A . 356 VAL HG11 1 1 
        6 11673 1 1   6 VAL HG12 H  -7.754  -5.490  -2.888 1.00 . A A . 356 VAL HG12 1 1 
        6 11674 1 1   6 VAL HG13 H  -8.483  -5.087  -1.334 1.00 . A A . 356 VAL HG13 1 1 
        6 11675 1 1   6 VAL HG21 H  -6.058  -5.212  -0.249 1.00 . A A . 356 VAL HG21 1 1 
        6 11676 1 1   6 VAL HG22 H  -5.566  -5.454  -1.925 1.00 . A A . 356 VAL HG22 1 1 
        6 11677 1 1   6 VAL HG23 H  -5.087  -6.616  -0.686 1.00 . A A . 356 VAL HG23 1 1 
        6 11678 1 1   6 VAL N    N  -8.754  -8.314  -0.262 1.00 . A A . 356 VAL N    1 1 
        6 11679 1 1   6 VAL O    O  -9.455  -6.011   1.020 1.00 . A A . 356 VAL O    1 1 
        6 11680 1 1   7 GLN C    C  -6.678  -3.358   2.377 1.00 . A A . 357 GLN C    1 1 
        6 11681 1 1   7 GLN CA   C  -7.710  -4.467   2.508 1.00 . A A . 357 GLN CA   1 1 
        6 11682 1 1   7 GLN CB   C  -7.797  -4.945   3.952 1.00 . A A . 357 GLN CB   1 1 
        6 11683 1 1   7 GLN CD   C -10.136  -5.343   4.828 1.00 . A A . 357 GLN CD   1 1 
        6 11684 1 1   7 GLN CG   C  -8.978  -4.366   4.709 1.00 . A A . 357 GLN CG   1 1 
        6 11685 1 1   7 GLN H    H  -6.405  -5.806   1.544 1.00 . A A . 357 GLN H    1 1 
        6 11686 1 1   7 GLN HA   H  -8.672  -4.093   2.193 1.00 . A A . 357 GLN HA   1 1 
        6 11687 1 1   7 GLN HB2  H  -7.887  -6.021   3.960 1.00 . A A . 357 GLN HB2  1 1 
        6 11688 1 1   7 GLN HB3  H  -6.893  -4.664   4.471 1.00 . A A . 357 GLN HB3  1 1 
        6 11689 1 1   7 GLN HE21 H  -9.772  -6.065   3.007 1.00 . A A . 357 GLN HE21 1 1 
        6 11690 1 1   7 GLN HE22 H -11.102  -6.783   3.853 1.00 . A A . 357 GLN HE22 1 1 
        6 11691 1 1   7 GLN HG2  H  -8.651  -4.088   5.696 1.00 . A A . 357 GLN HG2  1 1 
        6 11692 1 1   7 GLN HG3  H  -9.323  -3.483   4.186 1.00 . A A . 357 GLN HG3  1 1 
        6 11693 1 1   7 GLN N    N  -7.348  -5.561   1.629 1.00 . A A . 357 GLN N    1 1 
        6 11694 1 1   7 GLN NE2  N -10.358  -6.143   3.793 1.00 . A A . 357 GLN NE2  1 1 
        6 11695 1 1   7 GLN O    O  -5.677  -3.529   1.679 1.00 . A A . 357 GLN O    1 1 
        6 11696 1 1   7 GLN OE1  O -10.842  -5.368   5.834 1.00 . A A . 357 GLN OE1  1 1 
        6 11697 1 1   8 TYR C    C  -6.060  -0.258   4.223 1.00 . A A . 358 TYR C    1 1 
        6 11698 1 1   8 TYR CA   C  -5.978  -1.116   2.969 1.00 . A A . 358 TYR CA   1 1 
        6 11699 1 1   8 TYR CB   C  -6.316  -0.281   1.732 1.00 . A A . 358 TYR CB   1 1 
        6 11700 1 1   8 TYR CD1  C  -4.149   0.446   0.644 1.00 . A A . 358 TYR CD1  1 1 
        6 11701 1 1   8 TYR CD2  C  -5.494   2.103   1.697 1.00 . A A . 358 TYR CD2  1 1 
        6 11702 1 1   8 TYR CE1  C  -3.237   1.419   0.272 1.00 . A A . 358 TYR CE1  1 1 
        6 11703 1 1   8 TYR CE2  C  -4.585   3.078   1.337 1.00 . A A . 358 TYR CE2  1 1 
        6 11704 1 1   8 TYR CG   C  -5.293   0.773   1.361 1.00 . A A . 358 TYR CG   1 1 
        6 11705 1 1   8 TYR CZ   C  -3.462   2.733   0.624 1.00 . A A . 358 TYR CZ   1 1 
        6 11706 1 1   8 TYR H    H  -7.698  -2.169   3.620 1.00 . A A . 358 TYR H    1 1 
        6 11707 1 1   8 TYR HA   H  -4.978  -1.507   2.870 1.00 . A A . 358 TYR HA   1 1 
        6 11708 1 1   8 TYR HB2  H  -6.418  -0.942   0.886 1.00 . A A . 358 TYR HB2  1 1 
        6 11709 1 1   8 TYR HB3  H  -7.259   0.222   1.898 1.00 . A A . 358 TYR HB3  1 1 
        6 11710 1 1   8 TYR HD1  H  -3.974  -0.585   0.373 1.00 . A A . 358 TYR HD1  1 1 
        6 11711 1 1   8 TYR HD2  H  -6.375   2.374   2.259 1.00 . A A . 358 TYR HD2  1 1 
        6 11712 1 1   8 TYR HE1  H  -2.353   1.145  -0.285 1.00 . A A . 358 TYR HE1  1 1 
        6 11713 1 1   8 TYR HE2  H  -4.762   4.107   1.613 1.00 . A A . 358 TYR HE2  1 1 
        6 11714 1 1   8 TYR HH   H  -2.619   4.445   0.863 1.00 . A A . 358 TYR HH   1 1 
        6 11715 1 1   8 TYR N    N  -6.900  -2.240   3.051 1.00 . A A . 358 TYR N    1 1 
        6 11716 1 1   8 TYR O    O  -7.148   0.013   4.730 1.00 . A A . 358 TYR O    1 1 
        6 11717 1 1   8 TYR OH   O  -2.569   3.708   0.246 1.00 . A A . 358 TYR OH   1 1 
        6 11718 1 1   9 ARG C    C  -3.806   2.091   5.727 1.00 . A A . 359 ARG C    1 1 
        6 11719 1 1   9 ARG CA   C  -4.841   0.992   5.920 1.00 . A A . 359 ARG CA   1 1 
        6 11720 1 1   9 ARG CB   C  -4.482   0.176   7.167 1.00 . A A . 359 ARG CB   1 1 
        6 11721 1 1   9 ARG CD   C  -5.217  -1.304   9.035 1.00 . A A . 359 ARG CD   1 1 
        6 11722 1 1   9 ARG CG   C  -5.597  -0.711   7.689 1.00 . A A . 359 ARG CG   1 1 
        6 11723 1 1   9 ARG CZ   C  -5.978  -3.061  10.585 1.00 . A A . 359 ARG CZ   1 1 
        6 11724 1 1   9 ARG H    H  -4.065  -0.118   4.280 1.00 . A A . 359 ARG H    1 1 
        6 11725 1 1   9 ARG HA   H  -5.810   1.447   6.060 1.00 . A A . 359 ARG HA   1 1 
        6 11726 1 1   9 ARG HB2  H  -3.639  -0.456   6.938 1.00 . A A . 359 ARG HB2  1 1 
        6 11727 1 1   9 ARG HB3  H  -4.200   0.859   7.955 1.00 . A A . 359 ARG HB3  1 1 
        6 11728 1 1   9 ARG HD2  H  -4.232  -1.739   8.956 1.00 . A A . 359 ARG HD2  1 1 
        6 11729 1 1   9 ARG HD3  H  -5.198  -0.510   9.768 1.00 . A A . 359 ARG HD3  1 1 
        6 11730 1 1   9 ARG HE   H  -6.948  -2.498   8.926 1.00 . A A . 359 ARG HE   1 1 
        6 11731 1 1   9 ARG HG2  H  -6.496  -0.123   7.799 1.00 . A A . 359 ARG HG2  1 1 
        6 11732 1 1   9 ARG HG3  H  -5.768  -1.513   6.988 1.00 . A A . 359 ARG HG3  1 1 
        6 11733 1 1   9 ARG HH11 H  -4.243  -2.153  11.125 1.00 . A A . 359 ARG HH11 1 1 
        6 11734 1 1   9 ARG HH12 H  -4.797  -3.399  12.201 1.00 . A A . 359 ARG HH12 1 1 
        6 11735 1 1   9 ARG HH21 H  -7.665  -4.152  10.332 1.00 . A A . 359 ARG HH21 1 1 
        6 11736 1 1   9 ARG HH22 H  -6.733  -4.537  11.744 1.00 . A A . 359 ARG HH22 1 1 
        6 11737 1 1   9 ARG N    N  -4.905   0.151   4.728 1.00 . A A . 359 ARG N    1 1 
        6 11738 1 1   9 ARG NE   N  -6.152  -2.335   9.479 1.00 . A A . 359 ARG NE   1 1 
        6 11739 1 1   9 ARG NH1  N  -4.919  -2.856  11.364 1.00 . A A . 359 ARG NH1  1 1 
        6 11740 1 1   9 ARG NH2  N  -6.864  -3.990  10.911 1.00 . A A . 359 ARG NH2  1 1 
        6 11741 1 1   9 ARG O    O  -2.691   1.826   5.273 1.00 . A A . 359 ARG O    1 1 
        6 11742 1 1  10 ALA C    C  -3.822   5.661   6.691 1.00 . A A . 360 ALA C    1 1 
        6 11743 1 1  10 ALA CA   C  -3.277   4.454   5.933 1.00 . A A . 360 ALA CA   1 1 
        6 11744 1 1  10 ALA CB   C  -3.049   4.799   4.466 1.00 . A A . 360 ALA CB   1 1 
        6 11745 1 1  10 ALA H    H  -5.086   3.464   6.412 1.00 . A A . 360 ALA H    1 1 
        6 11746 1 1  10 ALA HA   H  -2.325   4.171   6.363 1.00 . A A . 360 ALA HA   1 1 
        6 11747 1 1  10 ALA HB1  H  -2.337   4.105   4.040 1.00 . A A . 360 ALA HB1  1 1 
        6 11748 1 1  10 ALA HB2  H  -2.662   5.804   4.388 1.00 . A A . 360 ALA HB2  1 1 
        6 11749 1 1  10 ALA HB3  H  -3.982   4.728   3.928 1.00 . A A . 360 ALA HB3  1 1 
        6 11750 1 1  10 ALA N    N  -4.179   3.319   6.063 1.00 . A A . 360 ALA N    1 1 
        6 11751 1 1  10 ALA O    O  -3.561   5.825   7.882 1.00 . A A . 360 ALA O    1 1 
        6 11752 1 1  11 GLY C    C  -6.447   8.109   5.976 1.00 . A A . 361 GLY C    1 1 
        6 11753 1 1  11 GLY CA   C  -5.163   7.665   6.637 1.00 . A A . 361 GLY CA   1 1 
        6 11754 1 1  11 GLY H    H  -4.788   6.296   5.064 1.00 . A A . 361 GLY H    1 1 
        6 11755 1 1  11 GLY HA2  H  -5.367   7.444   7.673 1.00 . A A . 361 GLY HA2  1 1 
        6 11756 1 1  11 GLY HA3  H  -4.443   8.471   6.585 1.00 . A A . 361 GLY HA3  1 1 
        6 11757 1 1  11 GLY N    N  -4.596   6.489   6.008 1.00 . A A . 361 GLY N    1 1 
        6 11758 1 1  11 GLY O    O  -6.719   7.739   4.837 1.00 . A A . 361 GLY O    1 1 
        6 11759 1 1  12 ASP C    C  -8.287  10.446   5.078 1.00 . A A . 362 ASP C    1 1 
        6 11760 1 1  12 ASP CA   C  -8.500   9.417   6.187 1.00 . A A . 362 ASP CA   1 1 
        6 11761 1 1  12 ASP CB   C  -9.298  10.037   7.337 1.00 . A A . 362 ASP CB   1 1 
        6 11762 1 1  12 ASP CG   C -10.720  10.389   6.951 1.00 . A A . 362 ASP CG   1 1 
        6 11763 1 1  12 ASP H    H  -6.922   9.195   7.583 1.00 . A A . 362 ASP H    1 1 
        6 11764 1 1  12 ASP HA   H  -9.052   8.581   5.785 1.00 . A A . 362 ASP HA   1 1 
        6 11765 1 1  12 ASP HB2  H  -9.334   9.337   8.158 1.00 . A A . 362 ASP HB2  1 1 
        6 11766 1 1  12 ASP HB3  H  -8.801  10.939   7.666 1.00 . A A . 362 ASP HB3  1 1 
        6 11767 1 1  12 ASP N    N  -7.222   8.917   6.690 1.00 . A A . 362 ASP N    1 1 
        6 11768 1 1  12 ASP O    O  -8.658  10.219   3.926 1.00 . A A . 362 ASP O    1 1 
        6 11769 1 1  12 ASP OD1  O -11.566   9.476   6.888 1.00 . A A . 362 ASP OD1  1 1 
        6 11770 1 1  12 ASP OD2  O -11.004  11.591   6.741 1.00 . A A . 362 ASP OD2  1 1 
        6 11771 1 1  13 GLY C    C  -6.289  13.536   4.902 1.00 . A A . 363 GLY C    1 1 
        6 11772 1 1  13 GLY CA   C  -7.414  12.620   4.463 1.00 . A A . 363 GLY CA   1 1 
        6 11773 1 1  13 GLY H    H  -7.382  11.684   6.364 1.00 . A A . 363 GLY H    1 1 
        6 11774 1 1  13 GLY HA2  H  -7.151  12.167   3.519 1.00 . A A . 363 GLY HA2  1 1 
        6 11775 1 1  13 GLY HA3  H  -8.312  13.205   4.332 1.00 . A A . 363 GLY HA3  1 1 
        6 11776 1 1  13 GLY N    N  -7.669  11.568   5.433 1.00 . A A . 363 GLY N    1 1 
        6 11777 1 1  13 GLY O    O  -6.464  14.751   5.003 1.00 . A A . 363 GLY O    1 1 
        6 11778 1 1  14 SER C    C  -3.101  14.165   4.428 1.00 . A A . 364 SER C    1 1 
        6 11779 1 1  14 SER CA   C  -3.966  13.705   5.602 1.00 . A A . 364 SER CA   1 1 
        6 11780 1 1  14 SER CB   C  -3.149  12.830   6.550 1.00 . A A . 364 SER CB   1 1 
        6 11781 1 1  14 SER H    H  -5.047  11.985   5.035 1.00 . A A . 364 SER H    1 1 
        6 11782 1 1  14 SER HA   H  -4.314  14.572   6.136 1.00 . A A . 364 SER HA   1 1 
        6 11783 1 1  14 SER HB2  H  -2.110  12.862   6.264 1.00 . A A . 364 SER HB2  1 1 
        6 11784 1 1  14 SER HB3  H  -3.259  13.197   7.559 1.00 . A A . 364 SER HB3  1 1 
        6 11785 1 1  14 SER HG   H  -2.848  10.904   6.311 1.00 . A A . 364 SER HG   1 1 
        6 11786 1 1  14 SER N    N  -5.129  12.952   5.155 1.00 . A A . 364 SER N    1 1 
        6 11787 1 1  14 SER O    O  -3.401  13.879   3.268 1.00 . A A . 364 SER O    1 1 
        6 11788 1 1  14 SER OG   O  -3.596  11.481   6.503 1.00 . A A . 364 SER OG   1 1 
        6 11789 1 1  15 MET C    C  -0.120  14.312   3.321 1.00 . A A . 365 MET C    1 1 
        6 11790 1 1  15 MET CA   C  -1.101  15.397   3.739 1.00 . A A . 365 MET CA   1 1 
        6 11791 1 1  15 MET CB   C  -0.322  16.597   4.288 1.00 . A A . 365 MET CB   1 1 
        6 11792 1 1  15 MET CE   C  -1.394  20.555   5.015 1.00 . A A . 365 MET CE   1 1 
        6 11793 1 1  15 MET CG   C  -1.163  17.844   4.503 1.00 . A A . 365 MET CG   1 1 
        6 11794 1 1  15 MET H    H  -1.853  15.085   5.693 1.00 . A A . 365 MET H    1 1 
        6 11795 1 1  15 MET HA   H  -1.668  15.706   2.864 1.00 . A A . 365 MET HA   1 1 
        6 11796 1 1  15 MET HB2  H   0.114  16.320   5.238 1.00 . A A . 365 MET HB2  1 1 
        6 11797 1 1  15 MET HB3  H   0.473  16.840   3.598 1.00 . A A . 365 MET HB3  1 1 
        6 11798 1 1  15 MET HE1  H  -1.682  20.735   3.989 1.00 . A A . 365 MET HE1  1 1 
        6 11799 1 1  15 MET HE2  H  -0.972  21.456   5.432 1.00 . A A . 365 MET HE2  1 1 
        6 11800 1 1  15 MET HE3  H  -2.263  20.267   5.588 1.00 . A A . 365 MET HE3  1 1 
        6 11801 1 1  15 MET HG2  H  -1.636  18.112   3.572 1.00 . A A . 365 MET HG2  1 1 
        6 11802 1 1  15 MET HG3  H  -1.920  17.629   5.243 1.00 . A A . 365 MET HG3  1 1 
        6 11803 1 1  15 MET N    N  -2.030  14.889   4.745 1.00 . A A . 365 MET N    1 1 
        6 11804 1 1  15 MET O    O  -0.152  13.196   3.838 1.00 . A A . 365 MET O    1 1 
        6 11805 1 1  15 MET SD   S  -0.178  19.243   5.073 1.00 . A A . 365 MET SD   1 1 
        6 11806 1 1  16 ASN C    C   3.021  14.506   1.524 1.00 . A A . 366 ASN C    1 1 
        6 11807 1 1  16 ASN CA   C   1.760  13.739   1.886 1.00 . A A . 366 ASN CA   1 1 
        6 11808 1 1  16 ASN CB   C   1.239  13.001   0.643 1.00 . A A . 366 ASN CB   1 1 
        6 11809 1 1  16 ASN CG   C  -0.013  12.180   0.903 1.00 . A A . 366 ASN CG   1 1 
        6 11810 1 1  16 ASN H    H   0.784  15.589   2.089 1.00 . A A . 366 ASN H    1 1 
        6 11811 1 1  16 ASN HA   H   1.988  13.024   2.661 1.00 . A A . 366 ASN HA   1 1 
        6 11812 1 1  16 ASN HB2  H   1.013  13.726  -0.125 1.00 . A A . 366 ASN HB2  1 1 
        6 11813 1 1  16 ASN HB3  H   2.012  12.340   0.281 1.00 . A A . 366 ASN HB3  1 1 
        6 11814 1 1  16 ASN HD21 H   1.073  10.593   1.380 1.00 . A A . 366 ASN HD21 1 1 
        6 11815 1 1  16 ASN HD22 H  -0.636  10.382   1.463 1.00 . A A . 366 ASN HD22 1 1 
        6 11816 1 1  16 ASN N    N   0.769  14.665   2.403 1.00 . A A . 366 ASN N    1 1 
        6 11817 1 1  16 ASN ND2  N   0.159  10.924   1.285 1.00 . A A . 366 ASN ND2  1 1 
        6 11818 1 1  16 ASN O    O   3.271  14.788   0.362 1.00 . A A . 366 ASN O    1 1 
        6 11819 1 1  16 ASN OD1  O  -1.132  12.668   0.752 1.00 . A A . 366 ASN OD1  1 1 
        6 11820 1 1  17 SER C    C   6.041  14.819   1.496 1.00 . A A . 367 SER C    1 1 
        6 11821 1 1  17 SER CA   C   5.025  15.622   2.309 1.00 . A A . 367 SER CA   1 1 
        6 11822 1 1  17 SER CB   C   5.625  16.029   3.652 1.00 . A A . 367 SER CB   1 1 
        6 11823 1 1  17 SER H    H   3.533  14.647   3.445 1.00 . A A . 367 SER H    1 1 
        6 11824 1 1  17 SER HA   H   4.767  16.511   1.757 1.00 . A A . 367 SER HA   1 1 
        6 11825 1 1  17 SER HB2  H   6.675  16.242   3.525 1.00 . A A . 367 SER HB2  1 1 
        6 11826 1 1  17 SER HB3  H   5.118  16.910   4.018 1.00 . A A . 367 SER HB3  1 1 
        6 11827 1 1  17 SER HG   H   5.401  15.374   5.488 1.00 . A A . 367 SER HG   1 1 
        6 11828 1 1  17 SER N    N   3.795  14.872   2.530 1.00 . A A . 367 SER N    1 1 
        6 11829 1 1  17 SER O    O   6.219  15.047   0.299 1.00 . A A . 367 SER O    1 1 
        6 11830 1 1  17 SER OG   O   5.478  14.987   4.606 1.00 . A A . 367 SER OG   1 1 
        6 11831 1 1  18 ASN C    C   8.012  11.824   2.343 1.00 . A A . 368 ASN C    1 1 
        6 11832 1 1  18 ASN CA   C   7.720  13.054   1.505 1.00 . A A . 368 ASN CA   1 1 
        6 11833 1 1  18 ASN CB   C   9.018  13.833   1.261 1.00 . A A . 368 ASN CB   1 1 
        6 11834 1 1  18 ASN CG   C   9.601  14.419   2.538 1.00 . A A . 368 ASN CG   1 1 
        6 11835 1 1  18 ASN H    H   6.572  13.797   3.126 1.00 . A A . 368 ASN H    1 1 
        6 11836 1 1  18 ASN HA   H   7.309  12.738   0.564 1.00 . A A . 368 ASN HA   1 1 
        6 11837 1 1  18 ASN HB2  H   9.750  13.168   0.830 1.00 . A A . 368 ASN HB2  1 1 
        6 11838 1 1  18 ASN HB3  H   8.820  14.640   0.573 1.00 . A A . 368 ASN HB3  1 1 
        6 11839 1 1  18 ASN HD21 H   8.906  16.222   2.071 1.00 . A A . 368 ASN HD21 1 1 
        6 11840 1 1  18 ASN HD22 H   9.771  16.115   3.565 1.00 . A A . 368 ASN HD22 1 1 
        6 11841 1 1  18 ASN N    N   6.725  13.897   2.161 1.00 . A A . 368 ASN N    1 1 
        6 11842 1 1  18 ASN ND2  N   9.405  15.715   2.743 1.00 . A A . 368 ASN ND2  1 1 
        6 11843 1 1  18 ASN O    O   8.982  11.100   2.108 1.00 . A A . 368 ASN O    1 1 
        6 11844 1 1  18 ASN OD1  O  10.237  13.718   3.327 1.00 . A A . 368 ASN OD1  1 1 
        6 11845 1 1  19 GLN C    C   5.970   9.756   4.449 1.00 . A A . 369 GLN C    1 1 
        6 11846 1 1  19 GLN CA   C   7.302  10.450   4.207 1.00 . A A . 369 GLN CA   1 1 
        6 11847 1 1  19 GLN CB   C   7.907  10.940   5.528 1.00 . A A . 369 GLN CB   1 1 
        6 11848 1 1  19 GLN CD   C   8.451  12.942   6.971 1.00 . A A . 369 GLN CD   1 1 
        6 11849 1 1  19 GLN CG   C   7.639  12.413   5.809 1.00 . A A . 369 GLN CG   1 1 
        6 11850 1 1  19 GLN H    H   6.350  12.143   3.377 1.00 . A A . 369 GLN H    1 1 
        6 11851 1 1  19 GLN HA   H   7.981   9.748   3.749 1.00 . A A . 369 GLN HA   1 1 
        6 11852 1 1  19 GLN HB2  H   7.494  10.358   6.339 1.00 . A A . 369 GLN HB2  1 1 
        6 11853 1 1  19 GLN HB3  H   8.976  10.791   5.498 1.00 . A A . 369 GLN HB3  1 1 
        6 11854 1 1  19 GLN HE21 H   9.888  13.522   5.729 1.00 . A A . 369 GLN HE21 1 1 
        6 11855 1 1  19 GLN HE22 H  10.170  13.837   7.405 1.00 . A A . 369 GLN HE22 1 1 
        6 11856 1 1  19 GLN HG2  H   7.891  12.984   4.925 1.00 . A A . 369 GLN HG2  1 1 
        6 11857 1 1  19 GLN HG3  H   6.590  12.540   6.032 1.00 . A A . 369 GLN HG3  1 1 
        6 11858 1 1  19 GLN N    N   7.139  11.572   3.296 1.00 . A A . 369 GLN N    1 1 
        6 11859 1 1  19 GLN NE2  N   9.618  13.488   6.672 1.00 . A A . 369 GLN NE2  1 1 
        6 11860 1 1  19 GLN O    O   5.155  10.204   5.252 1.00 . A A . 369 GLN O    1 1 
        6 11861 1 1  19 GLN OE1  O   8.022  12.872   8.123 1.00 . A A . 369 GLN OE1  1 1 
        6 11862 1 1  20 ILE C    C   4.830   6.418   4.021 1.00 . A A . 370 ILE C    1 1 
        6 11863 1 1  20 ILE CA   C   4.521   7.898   3.864 1.00 . A A . 370 ILE CA   1 1 
        6 11864 1 1  20 ILE CB   C   3.607   8.097   2.632 1.00 . A A . 370 ILE CB   1 1 
        6 11865 1 1  20 ILE CD1  C   3.610   8.019   0.074 1.00 . A A . 370 ILE CD1  1 1 
        6 11866 1 1  20 ILE CG1  C   4.367   7.732   1.351 1.00 . A A . 370 ILE CG1  1 1 
        6 11867 1 1  20 ILE CG2  C   3.095   9.530   2.573 1.00 . A A . 370 ILE CG2  1 1 
        6 11868 1 1  20 ILE H    H   6.446   8.342   3.121 1.00 . A A . 370 ILE H    1 1 
        6 11869 1 1  20 ILE HA   H   3.994   8.246   4.741 1.00 . A A . 370 ILE HA   1 1 
        6 11870 1 1  20 ILE HB   H   2.755   7.441   2.737 1.00 . A A . 370 ILE HB   1 1 
        6 11871 1 1  20 ILE HD11 H   3.224   9.027   0.101 1.00 . A A . 370 ILE HD11 1 1 
        6 11872 1 1  20 ILE HD12 H   2.792   7.322  -0.024 1.00 . A A . 370 ILE HD12 1 1 
        6 11873 1 1  20 ILE HD13 H   4.278   7.914  -0.770 1.00 . A A . 370 ILE HD13 1 1 
        6 11874 1 1  20 ILE HG12 H   5.287   8.291   1.321 1.00 . A A . 370 ILE HG12 1 1 
        6 11875 1 1  20 ILE HG13 H   4.599   6.678   1.368 1.00 . A A . 370 ILE HG13 1 1 
        6 11876 1 1  20 ILE HG21 H   3.931  10.214   2.609 1.00 . A A . 370 ILE HG21 1 1 
        6 11877 1 1  20 ILE HG22 H   2.441   9.716   3.412 1.00 . A A . 370 ILE HG22 1 1 
        6 11878 1 1  20 ILE HG23 H   2.552   9.677   1.652 1.00 . A A . 370 ILE HG23 1 1 
        6 11879 1 1  20 ILE N    N   5.752   8.659   3.740 1.00 . A A . 370 ILE N    1 1 
        6 11880 1 1  20 ILE O    O   5.997   6.024   4.044 1.00 . A A . 370 ILE O    1 1 
        6 11881 1 1  21 ARG C    C   2.571   3.480   4.451 1.00 . A A . 371 ARG C    1 1 
        6 11882 1 1  21 ARG CA   C   3.935   4.161   4.296 1.00 . A A . 371 ARG CA   1 1 
        6 11883 1 1  21 ARG CB   C   4.849   3.790   5.475 1.00 . A A . 371 ARG CB   1 1 
        6 11884 1 1  21 ARG CD   C   5.439   5.481   7.242 1.00 . A A . 371 ARG CD   1 1 
        6 11885 1 1  21 ARG CG   C   4.452   4.411   6.804 1.00 . A A . 371 ARG CG   1 1 
        6 11886 1 1  21 ARG CZ   C   4.756   7.430   8.604 1.00 . A A . 371 ARG CZ   1 1 
        6 11887 1 1  21 ARG H    H   2.888   5.993   4.162 1.00 . A A . 371 ARG H    1 1 
        6 11888 1 1  21 ARG HA   H   4.392   3.802   3.386 1.00 . A A . 371 ARG HA   1 1 
        6 11889 1 1  21 ARG HB2  H   4.842   2.716   5.592 1.00 . A A . 371 ARG HB2  1 1 
        6 11890 1 1  21 ARG HB3  H   5.856   4.106   5.242 1.00 . A A . 371 ARG HB3  1 1 
        6 11891 1 1  21 ARG HD2  H   6.403   5.022   7.389 1.00 . A A . 371 ARG HD2  1 1 
        6 11892 1 1  21 ARG HD3  H   5.508   6.227   6.463 1.00 . A A . 371 ARG HD3  1 1 
        6 11893 1 1  21 ARG HE   H   4.921   5.547   9.277 1.00 . A A . 371 ARG HE   1 1 
        6 11894 1 1  21 ARG HG2  H   3.475   4.860   6.702 1.00 . A A . 371 ARG HG2  1 1 
        6 11895 1 1  21 ARG HG3  H   4.418   3.635   7.552 1.00 . A A . 371 ARG HG3  1 1 
        6 11896 1 1  21 ARG HH11 H   5.254   7.900   6.698 1.00 . A A . 371 ARG HH11 1 1 
        6 11897 1 1  21 ARG HH12 H   4.717   9.230   7.666 1.00 . A A . 371 ARG HH12 1 1 
        6 11898 1 1  21 ARG HH21 H   4.211   7.302  10.549 1.00 . A A . 371 ARG HH21 1 1 
        6 11899 1 1  21 ARG HH22 H   4.117   8.888   9.854 1.00 . A A . 371 ARG HH22 1 1 
        6 11900 1 1  21 ARG N    N   3.788   5.608   4.158 1.00 . A A . 371 ARG N    1 1 
        6 11901 1 1  21 ARG NE   N   5.023   6.127   8.484 1.00 . A A . 371 ARG NE   1 1 
        6 11902 1 1  21 ARG NH1  N   4.925   8.251   7.571 1.00 . A A . 371 ARG NH1  1 1 
        6 11903 1 1  21 ARG NH2  N   4.331   7.912   9.761 1.00 . A A . 371 ARG NH2  1 1 
        6 11904 1 1  21 ARG O    O   2.231   2.985   5.524 1.00 . A A . 371 ARG O    1 1 
        6 11905 1 1  22 PRO C    C   0.567   1.301   3.407 1.00 . A A . 372 PRO C    1 1 
        6 11906 1 1  22 PRO CA   C   0.440   2.824   3.420 1.00 . A A . 372 PRO CA   1 1 
        6 11907 1 1  22 PRO CB   C  -0.227   3.318   2.138 1.00 . A A . 372 PRO CB   1 1 
        6 11908 1 1  22 PRO CD   C   2.047   4.069   2.069 1.00 . A A . 372 PRO CD   1 1 
        6 11909 1 1  22 PRO CG   C   0.896   3.625   1.209 1.00 . A A . 372 PRO CG   1 1 
        6 11910 1 1  22 PRO HA   H  -0.142   3.137   4.279 1.00 . A A . 372 PRO HA   1 1 
        6 11911 1 1  22 PRO HB2  H  -0.867   2.542   1.742 1.00 . A A . 372 PRO HB2  1 1 
        6 11912 1 1  22 PRO HB3  H  -0.814   4.200   2.351 1.00 . A A . 372 PRO HB3  1 1 
        6 11913 1 1  22 PRO HD2  H   2.980   3.697   1.673 1.00 . A A . 372 PRO HD2  1 1 
        6 11914 1 1  22 PRO HD3  H   2.071   5.147   2.136 1.00 . A A . 372 PRO HD3  1 1 
        6 11915 1 1  22 PRO HG2  H   1.163   2.738   0.655 1.00 . A A . 372 PRO HG2  1 1 
        6 11916 1 1  22 PRO HG3  H   0.606   4.416   0.533 1.00 . A A . 372 PRO HG3  1 1 
        6 11917 1 1  22 PRO N    N   1.756   3.467   3.386 1.00 . A A . 372 PRO N    1 1 
        6 11918 1 1  22 PRO O    O   1.419   0.751   2.706 1.00 . A A . 372 PRO O    1 1 
        6 11919 1 1  23 GLN C    C  -1.477  -1.444   3.646 1.00 . A A . 373 GLN C    1 1 
        6 11920 1 1  23 GLN CA   C  -0.213  -0.835   4.236 1.00 . A A . 373 GLN CA   1 1 
        6 11921 1 1  23 GLN CB   C  -0.041  -1.308   5.680 1.00 . A A . 373 GLN CB   1 1 
        6 11922 1 1  23 GLN CD   C  -1.583  -2.012   7.560 1.00 . A A . 373 GLN CD   1 1 
        6 11923 1 1  23 GLN CG   C  -1.212  -0.928   6.564 1.00 . A A . 373 GLN CG   1 1 
        6 11924 1 1  23 GLN H    H  -0.941   1.099   4.715 1.00 . A A . 373 GLN H    1 1 
        6 11925 1 1  23 GLN HA   H   0.640  -1.161   3.657 1.00 . A A . 373 GLN HA   1 1 
        6 11926 1 1  23 GLN HB2  H   0.058  -2.384   5.686 1.00 . A A . 373 GLN HB2  1 1 
        6 11927 1 1  23 GLN HB3  H   0.855  -0.867   6.093 1.00 . A A . 373 GLN HB3  1 1 
        6 11928 1 1  23 GLN HE21 H  -0.483  -1.141   8.964 1.00 . A A . 373 GLN HE21 1 1 
        6 11929 1 1  23 GLN HE22 H  -1.283  -2.598   9.430 1.00 . A A . 373 GLN HE22 1 1 
        6 11930 1 1  23 GLN HG2  H  -0.958  -0.029   7.104 1.00 . A A . 373 GLN HG2  1 1 
        6 11931 1 1  23 GLN HG3  H  -2.064  -0.733   5.931 1.00 . A A . 373 GLN HG3  1 1 
        6 11932 1 1  23 GLN N    N  -0.265   0.618   4.180 1.00 . A A . 373 GLN N    1 1 
        6 11933 1 1  23 GLN NE2  N  -1.069  -1.904   8.773 1.00 . A A . 373 GLN NE2  1 1 
        6 11934 1 1  23 GLN O    O  -2.523  -0.792   3.583 1.00 . A A . 373 GLN O    1 1 
        6 11935 1 1  23 GLN OE1  O  -2.339  -2.932   7.245 1.00 . A A . 373 GLN OE1  1 1 
        6 11936 1 1  24 LEU C    C  -2.507  -4.858   3.055 1.00 . A A . 374 LEU C    1 1 
        6 11937 1 1  24 LEU CA   C  -2.517  -3.392   2.645 1.00 . A A . 374 LEU CA   1 1 
        6 11938 1 1  24 LEU CB   C  -2.613  -3.268   1.104 1.00 . A A . 374 LEU CB   1 1 
        6 11939 1 1  24 LEU CD1  C  -0.811  -1.641   0.397 1.00 . A A . 374 LEU CD1  1 1 
        6 11940 1 1  24 LEU CD2  C  -0.230  -4.055   0.704 1.00 . A A . 374 LEU CD2  1 1 
        6 11941 1 1  24 LEU CG   C  -1.314  -3.073   0.290 1.00 . A A . 374 LEU CG   1 1 
        6 11942 1 1  24 LEU H    H  -0.514  -3.163   3.298 1.00 . A A . 374 LEU H    1 1 
        6 11943 1 1  24 LEU HA   H  -3.399  -2.940   3.076 1.00 . A A . 374 LEU HA   1 1 
        6 11944 1 1  24 LEU HB2  H  -3.094  -4.162   0.737 1.00 . A A . 374 LEU HB2  1 1 
        6 11945 1 1  24 LEU HB3  H  -3.263  -2.433   0.887 1.00 . A A . 374 LEU HB3  1 1 
        6 11946 1 1  24 LEU HD11 H  -1.178  -1.200   1.314 1.00 . A A . 374 LEU HD11 1 1 
        6 11947 1 1  24 LEU HD12 H  -1.169  -1.071  -0.447 1.00 . A A . 374 LEU HD12 1 1 
        6 11948 1 1  24 LEU HD13 H   0.269  -1.637   0.403 1.00 . A A . 374 LEU HD13 1 1 
        6 11949 1 1  24 LEU HD21 H  -0.680  -5.003   0.963 1.00 . A A . 374 LEU HD21 1 1 
        6 11950 1 1  24 LEU HD22 H   0.305  -3.665   1.556 1.00 . A A . 374 LEU HD22 1 1 
        6 11951 1 1  24 LEU HD23 H   0.456  -4.197  -0.117 1.00 . A A . 374 LEU HD23 1 1 
        6 11952 1 1  24 LEU HG   H  -1.538  -3.257  -0.752 1.00 . A A . 374 LEU HG   1 1 
        6 11953 1 1  24 LEU N    N  -1.376  -2.692   3.215 1.00 . A A . 374 LEU N    1 1 
        6 11954 1 1  24 LEU O    O  -1.464  -5.431   3.362 1.00 . A A . 374 LEU O    1 1 
        6 11955 1 1  25 GLN C    C  -4.359  -7.661   2.274 1.00 . A A . 375 GLN C    1 1 
        6 11956 1 1  25 GLN CA   C  -3.803  -6.857   3.437 1.00 . A A . 375 GLN CA   1 1 
        6 11957 1 1  25 GLN CB   C  -4.705  -6.983   4.671 1.00 . A A . 375 GLN CB   1 1 
        6 11958 1 1  25 GLN CD   C  -3.595  -6.670   6.924 1.00 . A A . 375 GLN CD   1 1 
        6 11959 1 1  25 GLN CG   C  -4.342  -6.011   5.788 1.00 . A A . 375 GLN CG   1 1 
        6 11960 1 1  25 GLN H    H  -4.471  -4.965   2.764 1.00 . A A . 375 GLN H    1 1 
        6 11961 1 1  25 GLN HA   H  -2.819  -7.225   3.678 1.00 . A A . 375 GLN HA   1 1 
        6 11962 1 1  25 GLN HB2  H  -5.727  -6.800   4.379 1.00 . A A . 375 GLN HB2  1 1 
        6 11963 1 1  25 GLN HB3  H  -4.623  -7.987   5.059 1.00 . A A . 375 GLN HB3  1 1 
        6 11964 1 1  25 GLN HE21 H  -2.576  -4.995   7.243 1.00 . A A . 375 GLN HE21 1 1 
        6 11965 1 1  25 GLN HE22 H  -2.192  -6.322   8.286 1.00 . A A . 375 GLN HE22 1 1 
        6 11966 1 1  25 GLN HG2  H  -3.713  -5.234   5.378 1.00 . A A . 375 GLN HG2  1 1 
        6 11967 1 1  25 GLN HG3  H  -5.248  -5.573   6.177 1.00 . A A . 375 GLN HG3  1 1 
        6 11968 1 1  25 GLN N    N  -3.675  -5.463   3.051 1.00 . A A . 375 GLN N    1 1 
        6 11969 1 1  25 GLN NE2  N  -2.700  -5.923   7.549 1.00 . A A . 375 GLN NE2  1 1 
        6 11970 1 1  25 GLN O    O  -5.568  -7.842   2.156 1.00 . A A . 375 GLN O    1 1 
        6 11971 1 1  25 GLN OE1  O  -3.816  -7.838   7.236 1.00 . A A . 375 GLN OE1  1 1 
        6 11972 1 1  26 ILE C    C  -3.872 -10.378   0.531 1.00 . A A . 376 ILE C    1 1 
        6 11973 1 1  26 ILE CA   C  -3.876  -8.876   0.228 1.00 . A A . 376 ILE CA   1 1 
        6 11974 1 1  26 ILE CB   C  -2.959  -8.570  -0.980 1.00 . A A . 376 ILE CB   1 1 
        6 11975 1 1  26 ILE CD1  C  -4.510  -9.242  -2.881 1.00 . A A . 376 ILE CD1  1 1 
        6 11976 1 1  26 ILE CG1  C  -3.225  -9.531  -2.140 1.00 . A A . 376 ILE CG1  1 1 
        6 11977 1 1  26 ILE CG2  C  -1.490  -8.614  -0.577 1.00 . A A . 376 ILE CG2  1 1 
        6 11978 1 1  26 ILE H    H  -2.521  -7.901   1.530 1.00 . A A . 376 ILE H    1 1 
        6 11979 1 1  26 ILE HA   H  -4.886  -8.581  -0.027 1.00 . A A . 376 ILE HA   1 1 
        6 11980 1 1  26 ILE HB   H  -3.176  -7.562  -1.308 1.00 . A A . 376 ILE HB   1 1 
        6 11981 1 1  26 ILE HD11 H  -5.346  -9.327  -2.203 1.00 . A A . 376 ILE HD11 1 1 
        6 11982 1 1  26 ILE HD12 H  -4.626  -9.950  -3.686 1.00 . A A . 376 ILE HD12 1 1 
        6 11983 1 1  26 ILE HD13 H  -4.475  -8.240  -3.285 1.00 . A A . 376 ILE HD13 1 1 
        6 11984 1 1  26 ILE HG12 H  -2.412  -9.466  -2.847 1.00 . A A . 376 ILE HG12 1 1 
        6 11985 1 1  26 ILE HG13 H  -3.283 -10.540  -1.755 1.00 . A A . 376 ILE HG13 1 1 
        6 11986 1 1  26 ILE HG21 H  -1.303  -9.506   0.003 1.00 . A A . 376 ILE HG21 1 1 
        6 11987 1 1  26 ILE HG22 H  -1.254  -7.744   0.015 1.00 . A A . 376 ILE HG22 1 1 
        6 11988 1 1  26 ILE HG23 H  -0.875  -8.626  -1.464 1.00 . A A . 376 ILE HG23 1 1 
        6 11989 1 1  26 ILE N    N  -3.475  -8.103   1.395 1.00 . A A . 376 ILE N    1 1 
        6 11990 1 1  26 ILE O    O  -2.857 -10.941   0.955 1.00 . A A . 376 ILE O    1 1 
        6 11991 1 1  27 LYS C    C  -6.120 -13.082  -0.411 1.00 . A A . 377 LYS C    1 1 
        6 11992 1 1  27 LYS CA   C  -5.133 -12.449   0.566 1.00 . A A . 377 LYS CA   1 1 
        6 11993 1 1  27 LYS CB   C  -5.555 -12.723   2.019 1.00 . A A . 377 LYS CB   1 1 
        6 11994 1 1  27 LYS CD   C  -6.758 -10.695   2.912 1.00 . A A . 377 LYS CD   1 1 
        6 11995 1 1  27 LYS CE   C  -6.991 -10.605   4.411 1.00 . A A . 377 LYS CE   1 1 
        6 11996 1 1  27 LYS CG   C  -6.898 -12.121   2.412 1.00 . A A . 377 LYS CG   1 1 
        6 11997 1 1  27 LYS H    H  -5.799 -10.526  -0.023 1.00 . A A . 377 LYS H    1 1 
        6 11998 1 1  27 LYS HA   H  -4.160 -12.888   0.399 1.00 . A A . 377 LYS HA   1 1 
        6 11999 1 1  27 LYS HB2  H  -5.614 -13.789   2.163 1.00 . A A . 377 LYS HB2  1 1 
        6 12000 1 1  27 LYS HB3  H  -4.800 -12.322   2.680 1.00 . A A . 377 LYS HB3  1 1 
        6 12001 1 1  27 LYS HD2  H  -5.760 -10.340   2.691 1.00 . A A . 377 LYS HD2  1 1 
        6 12002 1 1  27 LYS HD3  H  -7.481 -10.073   2.406 1.00 . A A . 377 LYS HD3  1 1 
        6 12003 1 1  27 LYS HE2  H  -6.287 -11.253   4.910 1.00 . A A . 377 LYS HE2  1 1 
        6 12004 1 1  27 LYS HE3  H  -6.826  -9.583   4.724 1.00 . A A . 377 LYS HE3  1 1 
        6 12005 1 1  27 LYS HG2  H  -7.545 -12.122   1.549 1.00 . A A . 377 LYS HG2  1 1 
        6 12006 1 1  27 LYS HG3  H  -7.336 -12.723   3.193 1.00 . A A . 377 LYS HG3  1 1 
        6 12007 1 1  27 LYS HZ1  H  -9.074 -10.490   4.220 1.00 . A A . 377 LYS HZ1  1 1 
        6 12008 1 1  27 LYS HZ2  H  -8.542 -10.813   5.790 1.00 . A A . 377 LYS HZ2  1 1 
        6 12009 1 1  27 LYS HZ3  H  -8.505 -12.031   4.625 1.00 . A A . 377 LYS HZ3  1 1 
        6 12010 1 1  27 LYS N    N  -5.012 -11.023   0.319 1.00 . A A . 377 LYS N    1 1 
        6 12011 1 1  27 LYS NZ   N  -8.374 -11.012   4.785 1.00 . A A . 377 LYS NZ   1 1 
        6 12012 1 1  27 LYS O    O  -7.290 -12.706  -0.474 1.00 . A A . 377 LYS O    1 1 
        6 12013 1 1  28 ASN C    C  -7.362 -15.711  -1.446 1.00 . A A . 378 ASN C    1 1 
        6 12014 1 1  28 ASN CA   C  -6.466 -14.710  -2.166 1.00 . A A . 378 ASN CA   1 1 
        6 12015 1 1  28 ASN CB   C  -5.585 -15.409  -3.213 1.00 . A A . 378 ASN CB   1 1 
        6 12016 1 1  28 ASN CG   C  -4.247 -14.710  -3.404 1.00 . A A . 378 ASN CG   1 1 
        6 12017 1 1  28 ASN H    H  -4.685 -14.263  -1.123 1.00 . A A . 378 ASN H    1 1 
        6 12018 1 1  28 ASN HA   H  -7.091 -13.973  -2.655 1.00 . A A . 378 ASN HA   1 1 
        6 12019 1 1  28 ASN HB2  H  -5.396 -16.426  -2.902 1.00 . A A . 378 ASN HB2  1 1 
        6 12020 1 1  28 ASN HB3  H  -6.103 -15.419  -4.161 1.00 . A A . 378 ASN HB3  1 1 
        6 12021 1 1  28 ASN HD21 H  -4.919 -13.775  -5.022 1.00 . A A . 378 ASN HD21 1 1 
        6 12022 1 1  28 ASN HD22 H  -3.289 -13.433  -4.580 1.00 . A A . 378 ASN HD22 1 1 
        6 12023 1 1  28 ASN N    N  -5.633 -14.022  -1.195 1.00 . A A . 378 ASN N    1 1 
        6 12024 1 1  28 ASN ND2  N  -4.142 -13.889  -4.437 1.00 . A A . 378 ASN ND2  1 1 
        6 12025 1 1  28 ASN O    O  -6.987 -16.860  -1.228 1.00 . A A . 378 ASN O    1 1 
        6 12026 1 1  28 ASN OD1  O  -3.312 -14.910  -2.627 1.00 . A A . 378 ASN OD1  1 1 
        6 12027 1 1  29 ASN C    C -10.156 -17.114  -1.227 1.00 . A A . 379 ASN C    1 1 
        6 12028 1 1  29 ASN CA   C  -9.486 -16.084  -0.325 1.00 . A A . 379 ASN CA   1 1 
        6 12029 1 1  29 ASN CB   C -10.549 -15.210   0.349 1.00 . A A . 379 ASN CB   1 1 
        6 12030 1 1  29 ASN CG   C -11.572 -16.020   1.129 1.00 . A A . 379 ASN CG   1 1 
        6 12031 1 1  29 ASN H    H  -8.774 -14.321  -1.244 1.00 . A A . 379 ASN H    1 1 
        6 12032 1 1  29 ASN HA   H  -8.933 -16.602   0.436 1.00 . A A . 379 ASN HA   1 1 
        6 12033 1 1  29 ASN HB2  H -10.065 -14.527   1.032 1.00 . A A . 379 ASN HB2  1 1 
        6 12034 1 1  29 ASN HB3  H -11.069 -14.643  -0.409 1.00 . A A . 379 ASN HB3  1 1 
        6 12035 1 1  29 ASN HD21 H -10.396 -16.015   2.732 1.00 . A A . 379 ASN HD21 1 1 
        6 12036 1 1  29 ASN HD22 H -11.901 -16.850   2.902 1.00 . A A . 379 ASN HD22 1 1 
        6 12037 1 1  29 ASN N    N  -8.540 -15.251  -1.053 1.00 . A A . 379 ASN N    1 1 
        6 12038 1 1  29 ASN ND2  N -11.259 -16.325   2.378 1.00 . A A . 379 ASN ND2  1 1 
        6 12039 1 1  29 ASN O    O -10.510 -18.203  -0.782 1.00 . A A . 379 ASN O    1 1 
        6 12040 1 1  29 ASN OD1  O -12.638 -16.365   0.610 1.00 . A A . 379 ASN OD1  1 1 
        6 12041 1 1  30 GLY C    C -10.142 -18.900  -3.751 1.00 . A A . 380 GLY C    1 1 
        6 12042 1 1  30 GLY CA   C -10.972 -17.677  -3.426 1.00 . A A . 380 GLY CA   1 1 
        6 12043 1 1  30 GLY H    H  -9.990 -15.900  -2.812 1.00 . A A . 380 GLY H    1 1 
        6 12044 1 1  30 GLY HA2  H -11.906 -17.999  -2.995 1.00 . A A . 380 GLY HA2  1 1 
        6 12045 1 1  30 GLY HA3  H -11.179 -17.143  -4.341 1.00 . A A . 380 GLY HA3  1 1 
        6 12046 1 1  30 GLY N    N -10.320 -16.773  -2.496 1.00 . A A . 380 GLY N    1 1 
        6 12047 1 1  30 GLY O    O -10.546 -20.025  -3.456 1.00 . A A . 380 GLY O    1 1 
        6 12048 1 1  31 ASN C    C  -7.217 -20.161  -3.565 1.00 . A A . 381 ASN C    1 1 
        6 12049 1 1  31 ASN CA   C  -8.122 -19.795  -4.727 1.00 . A A . 381 ASN CA   1 1 
        6 12050 1 1  31 ASN CB   C  -7.284 -19.459  -5.960 1.00 . A A . 381 ASN CB   1 1 
        6 12051 1 1  31 ASN CG   C  -7.192 -20.630  -6.921 1.00 . A A . 381 ASN CG   1 1 
        6 12052 1 1  31 ASN H    H  -8.699 -17.780  -4.545 1.00 . A A . 381 ASN H    1 1 
        6 12053 1 1  31 ASN HA   H  -8.753 -20.642  -4.952 1.00 . A A . 381 ASN HA   1 1 
        6 12054 1 1  31 ASN HB2  H  -7.734 -18.624  -6.478 1.00 . A A . 381 ASN HB2  1 1 
        6 12055 1 1  31 ASN HB3  H  -6.285 -19.191  -5.650 1.00 . A A . 381 ASN HB3  1 1 
        6 12056 1 1  31 ASN HD21 H  -5.260 -20.271  -7.244 1.00 . A A . 381 ASN HD21 1 1 
        6 12057 1 1  31 ASN HD22 H  -5.938 -21.612  -8.104 1.00 . A A . 381 ASN HD22 1 1 
        6 12058 1 1  31 ASN N    N  -8.986 -18.691  -4.359 1.00 . A A . 381 ASN N    1 1 
        6 12059 1 1  31 ASN ND2  N  -6.013 -20.860  -7.478 1.00 . A A . 381 ASN ND2  1 1 
        6 12060 1 1  31 ASN O    O  -6.591 -19.298  -2.951 1.00 . A A . 381 ASN O    1 1 
        6 12061 1 1  31 ASN OD1  O  -8.177 -21.332  -7.149 1.00 . A A . 381 ASN OD1  1 1 
        6 12062 1 1  32 THR C    C  -4.859 -21.779  -2.449 1.00 . A A . 382 THR C    1 1 
        6 12063 1 1  32 THR CA   C  -6.355 -21.965  -2.180 1.00 . A A . 382 THR CA   1 1 
        6 12064 1 1  32 THR CB   C  -6.680 -23.459  -1.924 1.00 . A A . 382 THR CB   1 1 
        6 12065 1 1  32 THR CG2  C  -6.432 -24.297  -3.170 1.00 . A A . 382 THR CG2  1 1 
        6 12066 1 1  32 THR H    H  -7.686 -22.069  -3.817 1.00 . A A . 382 THR H    1 1 
        6 12067 1 1  32 THR HA   H  -6.615 -21.408  -1.290 1.00 . A A . 382 THR HA   1 1 
        6 12068 1 1  32 THR HB   H  -7.728 -23.540  -1.667 1.00 . A A . 382 THR HB   1 1 
        6 12069 1 1  32 THR HG1  H  -5.900 -23.344  -0.109 1.00 . A A . 382 THR HG1  1 1 
        6 12070 1 1  32 THR HG21 H  -5.635 -23.857  -3.750 1.00 . A A . 382 THR HG21 1 1 
        6 12071 1 1  32 THR HG22 H  -7.332 -24.334  -3.766 1.00 . A A . 382 THR HG22 1 1 
        6 12072 1 1  32 THR HG23 H  -6.154 -25.300  -2.879 1.00 . A A . 382 THR HG23 1 1 
        6 12073 1 1  32 THR N    N  -7.160 -21.446  -3.276 1.00 . A A . 382 THR N    1 1 
        6 12074 1 1  32 THR O    O  -4.071 -21.590  -1.522 1.00 . A A . 382 THR O    1 1 
        6 12075 1 1  32 THR OG1  O  -5.903 -23.981  -0.837 1.00 . A A . 382 THR OG1  1 1 
        6 12076 1 1  33 THR C    C  -2.904 -20.553  -5.123 1.00 . A A . 383 THR C    1 1 
        6 12077 1 1  33 THR CA   C  -3.068 -21.652  -4.078 1.00 . A A . 383 THR CA   1 1 
        6 12078 1 1  33 THR CB   C  -2.457 -22.963  -4.621 1.00 . A A . 383 THR CB   1 1 
        6 12079 1 1  33 THR CG2  C  -2.697 -24.125  -3.669 1.00 . A A . 383 THR CG2  1 1 
        6 12080 1 1  33 THR H    H  -5.134 -21.957  -4.421 1.00 . A A . 383 THR H    1 1 
        6 12081 1 1  33 THR HA   H  -2.525 -21.369  -3.188 1.00 . A A . 383 THR HA   1 1 
        6 12082 1 1  33 THR HB   H  -1.389 -22.822  -4.723 1.00 . A A . 383 THR HB   1 1 
        6 12083 1 1  33 THR HG1  H  -2.907 -22.533  -6.497 1.00 . A A . 383 THR HG1  1 1 
        6 12084 1 1  33 THR HG21 H  -3.728 -24.125  -3.353 1.00 . A A . 383 THR HG21 1 1 
        6 12085 1 1  33 THR HG22 H  -2.057 -24.023  -2.809 1.00 . A A . 383 THR HG22 1 1 
        6 12086 1 1  33 THR HG23 H  -2.475 -25.054  -4.172 1.00 . A A . 383 THR HG23 1 1 
        6 12087 1 1  33 THR N    N  -4.468 -21.819  -3.717 1.00 . A A . 383 THR N    1 1 
        6 12088 1 1  33 THR O    O  -3.477 -20.630  -6.213 1.00 . A A . 383 THR O    1 1 
        6 12089 1 1  33 THR OG1  O  -3.021 -23.286  -5.899 1.00 . A A . 383 THR OG1  1 1 
        6 12090 1 1  34 VAL C    C  -0.456 -17.933  -5.559 1.00 . A A . 384 VAL C    1 1 
        6 12091 1 1  34 VAL CA   C  -1.895 -18.413  -5.693 1.00 . A A . 384 VAL CA   1 1 
        6 12092 1 1  34 VAL CB   C  -2.854 -17.222  -5.440 1.00 . A A . 384 VAL CB   1 1 
        6 12093 1 1  34 VAL CG1  C  -2.492 -16.039  -6.321 1.00 . A A . 384 VAL CG1  1 1 
        6 12094 1 1  34 VAL CG2  C  -4.296 -17.627  -5.683 1.00 . A A . 384 VAL CG2  1 1 
        6 12095 1 1  34 VAL H    H  -1.728 -19.509  -3.895 1.00 . A A . 384 VAL H    1 1 
        6 12096 1 1  34 VAL HA   H  -2.050 -18.768  -6.701 1.00 . A A . 384 VAL HA   1 1 
        6 12097 1 1  34 VAL HB   H  -2.760 -16.918  -4.410 1.00 . A A . 384 VAL HB   1 1 
        6 12098 1 1  34 VAL HG11 H  -2.430 -16.365  -7.346 1.00 . A A . 384 VAL HG11 1 1 
        6 12099 1 1  34 VAL HG12 H  -1.537 -15.639  -6.013 1.00 . A A . 384 VAL HG12 1 1 
        6 12100 1 1  34 VAL HG13 H  -3.251 -15.276  -6.229 1.00 . A A . 384 VAL HG13 1 1 
        6 12101 1 1  34 VAL HG21 H  -4.391 -18.047  -6.674 1.00 . A A . 384 VAL HG21 1 1 
        6 12102 1 1  34 VAL HG22 H  -4.932 -16.758  -5.597 1.00 . A A . 384 VAL HG22 1 1 
        6 12103 1 1  34 VAL HG23 H  -4.589 -18.364  -4.951 1.00 . A A . 384 VAL HG23 1 1 
        6 12104 1 1  34 VAL N    N  -2.141 -19.523  -4.782 1.00 . A A . 384 VAL N    1 1 
        6 12105 1 1  34 VAL O    O   0.033 -17.708  -4.447 1.00 . A A . 384 VAL O    1 1 
        6 12106 1 1  35 ASP C    C   1.661 -15.902  -7.246 1.00 . A A . 385 ASP C    1 1 
        6 12107 1 1  35 ASP CA   C   1.597 -17.324  -6.703 1.00 . A A . 385 ASP CA   1 1 
        6 12108 1 1  35 ASP CB   C   2.487 -18.246  -7.547 1.00 . A A . 385 ASP CB   1 1 
        6 12109 1 1  35 ASP CG   C   2.390 -19.706  -7.138 1.00 . A A . 385 ASP CG   1 1 
        6 12110 1 1  35 ASP H    H  -0.232 -17.981  -7.540 1.00 . A A . 385 ASP H    1 1 
        6 12111 1 1  35 ASP HA   H   1.953 -17.326  -5.682 1.00 . A A . 385 ASP HA   1 1 
        6 12112 1 1  35 ASP HB2  H   2.197 -18.163  -8.583 1.00 . A A . 385 ASP HB2  1 1 
        6 12113 1 1  35 ASP HB3  H   3.516 -17.930  -7.442 1.00 . A A . 385 ASP HB3  1 1 
        6 12114 1 1  35 ASP N    N   0.216 -17.785  -6.691 1.00 . A A . 385 ASP N    1 1 
        6 12115 1 1  35 ASP O    O   1.068 -15.596  -8.278 1.00 . A A . 385 ASP O    1 1 
        6 12116 1 1  35 ASP OD1  O   2.602 -20.017  -5.950 1.00 . A A . 385 ASP OD1  1 1 
        6 12117 1 1  35 ASP OD2  O   2.092 -20.549  -8.018 1.00 . A A . 385 ASP OD2  1 1 
        6 12118 1 1  36 LEU C    C   3.624 -13.463  -8.006 1.00 . A A . 386 LEU C    1 1 
        6 12119 1 1  36 LEU CA   C   2.534 -13.643  -6.951 1.00 . A A . 386 LEU CA   1 1 
        6 12120 1 1  36 LEU CB   C   2.866 -12.794  -5.717 1.00 . A A . 386 LEU CB   1 1 
        6 12121 1 1  36 LEU CD1  C   1.177 -10.944  -5.443 1.00 . A A . 386 LEU CD1  1 1 
        6 12122 1 1  36 LEU CD2  C   0.525 -13.276  -4.867 1.00 . A A . 386 LEU CD2  1 1 
        6 12123 1 1  36 LEU CG   C   1.669 -12.271  -4.899 1.00 . A A . 386 LEU CG   1 1 
        6 12124 1 1  36 LEU H    H   2.871 -15.360  -5.764 1.00 . A A . 386 LEU H    1 1 
        6 12125 1 1  36 LEU HA   H   1.593 -13.311  -7.361 1.00 . A A . 386 LEU HA   1 1 
        6 12126 1 1  36 LEU HB2  H   3.480 -13.392  -5.061 1.00 . A A . 386 LEU HB2  1 1 
        6 12127 1 1  36 LEU HB3  H   3.448 -11.942  -6.043 1.00 . A A . 386 LEU HB3  1 1 
        6 12128 1 1  36 LEU HD11 H   1.961 -10.474  -6.021 1.00 . A A . 386 LEU HD11 1 1 
        6 12129 1 1  36 LEU HD12 H   0.903 -10.302  -4.620 1.00 . A A . 386 LEU HD12 1 1 
        6 12130 1 1  36 LEU HD13 H   0.315 -11.108  -6.072 1.00 . A A . 386 LEU HD13 1 1 
        6 12131 1 1  36 LEU HD21 H   0.886 -14.221  -4.492 1.00 . A A . 386 LEU HD21 1 1 
        6 12132 1 1  36 LEU HD22 H   0.133 -13.409  -5.865 1.00 . A A . 386 LEU HD22 1 1 
        6 12133 1 1  36 LEU HD23 H  -0.258 -12.909  -4.219 1.00 . A A . 386 LEU HD23 1 1 
        6 12134 1 1  36 LEU HG   H   1.991 -12.107  -3.882 1.00 . A A . 386 LEU HG   1 1 
        6 12135 1 1  36 LEU N    N   2.398 -15.045  -6.560 1.00 . A A . 386 LEU N    1 1 
        6 12136 1 1  36 LEU O    O   4.219 -12.404  -8.116 1.00 . A A . 386 LEU O    1 1 
        6 12137 1 1  37 LYS C    C   4.476 -13.637 -11.044 1.00 . A A . 387 LYS C    1 1 
        6 12138 1 1  37 LYS CA   C   4.904 -14.437  -9.817 1.00 . A A . 387 LYS CA   1 1 
        6 12139 1 1  37 LYS CB   C   5.274 -15.851 -10.237 1.00 . A A . 387 LYS CB   1 1 
        6 12140 1 1  37 LYS CD   C   3.782 -16.686 -12.101 1.00 . A A . 387 LYS CD   1 1 
        6 12141 1 1  37 LYS CE   C   5.024 -16.951 -12.941 1.00 . A A . 387 LYS CE   1 1 
        6 12142 1 1  37 LYS CG   C   4.070 -16.703 -10.602 1.00 . A A . 387 LYS CG   1 1 
        6 12143 1 1  37 LYS H    H   3.354 -15.323  -8.691 1.00 . A A . 387 LYS H    1 1 
        6 12144 1 1  37 LYS HA   H   5.771 -13.966  -9.382 1.00 . A A . 387 LYS HA   1 1 
        6 12145 1 1  37 LYS HB2  H   5.924 -15.795 -11.095 1.00 . A A . 387 LYS HB2  1 1 
        6 12146 1 1  37 LYS HB3  H   5.797 -16.331  -9.426 1.00 . A A . 387 LYS HB3  1 1 
        6 12147 1 1  37 LYS HD2  H   3.045 -17.442 -12.322 1.00 . A A . 387 LYS HD2  1 1 
        6 12148 1 1  37 LYS HD3  H   3.388 -15.715 -12.363 1.00 . A A . 387 LYS HD3  1 1 
        6 12149 1 1  37 LYS HE2  H   5.804 -17.335 -12.300 1.00 . A A . 387 LYS HE2  1 1 
        6 12150 1 1  37 LYS HE3  H   4.781 -17.686 -13.693 1.00 . A A . 387 LYS HE3  1 1 
        6 12151 1 1  37 LYS HG2  H   4.247 -17.709 -10.282 1.00 . A A . 387 LYS HG2  1 1 
        6 12152 1 1  37 LYS HG3  H   3.205 -16.317 -10.081 1.00 . A A . 387 LYS HG3  1 1 
        6 12153 1 1  37 LYS HZ1  H   5.847 -15.026 -12.910 1.00 . A A . 387 LYS HZ1  1 1 
        6 12154 1 1  37 LYS HZ2  H   4.733 -15.273 -14.162 1.00 . A A . 387 LYS HZ2  1 1 
        6 12155 1 1  37 LYS HZ3  H   6.288 -15.941 -14.264 1.00 . A A . 387 LYS HZ3  1 1 
        6 12156 1 1  37 LYS N    N   3.871 -14.495  -8.796 1.00 . A A . 387 LYS N    1 1 
        6 12157 1 1  37 LYS NZ   N   5.509 -15.713 -13.613 1.00 . A A . 387 LYS NZ   1 1 
        6 12158 1 1  37 LYS O    O   5.297 -13.354 -11.916 1.00 . A A . 387 LYS O    1 1 
        6 12159 1 1  38 ASP C    C   1.732 -11.461 -11.827 1.00 . A A . 388 ASP C    1 1 
        6 12160 1 1  38 ASP CA   C   2.695 -12.543 -12.276 1.00 . A A . 388 ASP CA   1 1 
        6 12161 1 1  38 ASP CB   C   2.000 -13.469 -13.280 1.00 . A A . 388 ASP CB   1 1 
        6 12162 1 1  38 ASP CG   C   2.707 -13.500 -14.620 1.00 . A A . 388 ASP CG   1 1 
        6 12163 1 1  38 ASP H    H   2.580 -13.563 -10.417 1.00 . A A . 388 ASP H    1 1 
        6 12164 1 1  38 ASP HA   H   3.540 -12.079 -12.753 1.00 . A A . 388 ASP HA   1 1 
        6 12165 1 1  38 ASP HB2  H   1.975 -14.472 -12.881 1.00 . A A . 388 ASP HB2  1 1 
        6 12166 1 1  38 ASP HB3  H   0.991 -13.124 -13.436 1.00 . A A . 388 ASP HB3  1 1 
        6 12167 1 1  38 ASP N    N   3.197 -13.301 -11.131 1.00 . A A . 388 ASP N    1 1 
        6 12168 1 1  38 ASP O    O   0.811 -11.083 -12.555 1.00 . A A . 388 ASP O    1 1 
        6 12169 1 1  38 ASP OD1  O   2.401 -12.648 -15.481 1.00 . A A . 388 ASP OD1  1 1 
        6 12170 1 1  38 ASP OD2  O   3.576 -14.377 -14.819 1.00 . A A . 388 ASP OD2  1 1 
        6 12171 1 1  39 VAL C    C   1.856  -8.605  -9.928 1.00 . A A . 389 VAL C    1 1 
        6 12172 1 1  39 VAL CA   C   1.099  -9.919 -10.077 1.00 . A A . 389 VAL CA   1 1 
        6 12173 1 1  39 VAL CB   C   0.526 -10.338  -8.715 1.00 . A A . 389 VAL CB   1 1 
        6 12174 1 1  39 VAL CG1  C  -0.347  -9.235  -8.145 1.00 . A A . 389 VAL CG1  1 1 
        6 12175 1 1  39 VAL CG2  C  -0.255 -11.634  -8.842 1.00 . A A . 389 VAL CG2  1 1 
        6 12176 1 1  39 VAL H    H   2.715 -11.274 -10.106 1.00 . A A . 389 VAL H    1 1 
        6 12177 1 1  39 VAL HA   H   0.275  -9.774 -10.756 1.00 . A A . 389 VAL HA   1 1 
        6 12178 1 1  39 VAL HB   H   1.350 -10.503  -8.035 1.00 . A A . 389 VAL HB   1 1 
        6 12179 1 1  39 VAL HG11 H  -0.857  -8.728  -8.951 1.00 . A A . 389 VAL HG11 1 1 
        6 12180 1 1  39 VAL HG12 H   0.271  -8.529  -7.608 1.00 . A A . 389 VAL HG12 1 1 
        6 12181 1 1  39 VAL HG13 H  -1.073  -9.663  -7.471 1.00 . A A . 389 VAL HG13 1 1 
        6 12182 1 1  39 VAL HG21 H   0.268 -12.298  -9.514 1.00 . A A . 389 VAL HG21 1 1 
        6 12183 1 1  39 VAL HG22 H  -1.239 -11.426  -9.232 1.00 . A A . 389 VAL HG22 1 1 
        6 12184 1 1  39 VAL HG23 H  -0.341 -12.100  -7.873 1.00 . A A . 389 VAL HG23 1 1 
        6 12185 1 1  39 VAL N    N   1.952 -10.953 -10.629 1.00 . A A . 389 VAL N    1 1 
        6 12186 1 1  39 VAL O    O   2.833  -8.517  -9.185 1.00 . A A . 389 VAL O    1 1 
        6 12187 1 1  40 THR C    C   0.971  -5.211 -10.281 1.00 . A A . 390 THR C    1 1 
        6 12188 1 1  40 THR CA   C   2.017  -6.276 -10.585 1.00 . A A . 390 THR CA   1 1 
        6 12189 1 1  40 THR CB   C   2.734  -5.937 -11.912 1.00 . A A . 390 THR CB   1 1 
        6 12190 1 1  40 THR CG2  C   3.376  -4.556 -11.868 1.00 . A A . 390 THR CG2  1 1 
        6 12191 1 1  40 THR H    H   0.606  -7.726 -11.212 1.00 . A A . 390 THR H    1 1 
        6 12192 1 1  40 THR HA   H   2.749  -6.287  -9.790 1.00 . A A . 390 THR HA   1 1 
        6 12193 1 1  40 THR HB   H   2.004  -5.946 -12.705 1.00 . A A . 390 THR HB   1 1 
        6 12194 1 1  40 THR HG1  H   3.316  -7.791 -12.241 1.00 . A A . 390 THR HG1  1 1 
        6 12195 1 1  40 THR HG21 H   4.237  -4.574 -11.215 1.00 . A A . 390 THR HG21 1 1 
        6 12196 1 1  40 THR HG22 H   2.661  -3.836 -11.496 1.00 . A A . 390 THR HG22 1 1 
        6 12197 1 1  40 THR HG23 H   3.686  -4.271 -12.863 1.00 . A A . 390 THR HG23 1 1 
        6 12198 1 1  40 THR N    N   1.398  -7.590 -10.638 1.00 . A A . 390 THR N    1 1 
        6 12199 1 1  40 THR O    O  -0.060  -5.135 -10.949 1.00 . A A . 390 THR O    1 1 
        6 12200 1 1  40 THR OG1  O   3.734  -6.923 -12.194 1.00 . A A . 390 THR OG1  1 1 
        6 12201 1 1  41 ALA C    C   0.746  -2.024  -9.496 1.00 . A A . 391 ALA C    1 1 
        6 12202 1 1  41 ALA CA   C   0.319  -3.348  -8.880 1.00 . A A . 391 ALA CA   1 1 
        6 12203 1 1  41 ALA CB   C   0.253  -3.248  -7.365 1.00 . A A . 391 ALA CB   1 1 
        6 12204 1 1  41 ALA H    H   2.084  -4.495  -8.789 1.00 . A A . 391 ALA H    1 1 
        6 12205 1 1  41 ALA HA   H  -0.664  -3.606  -9.248 1.00 . A A . 391 ALA HA   1 1 
        6 12206 1 1  41 ALA HB1  H   1.238  -3.038  -6.975 1.00 . A A . 391 ALA HB1  1 1 
        6 12207 1 1  41 ALA HB2  H  -0.105  -4.180  -6.958 1.00 . A A . 391 ALA HB2  1 1 
        6 12208 1 1  41 ALA HB3  H  -0.421  -2.452  -7.087 1.00 . A A . 391 ALA HB3  1 1 
        6 12209 1 1  41 ALA N    N   1.236  -4.400  -9.272 1.00 . A A . 391 ALA N    1 1 
        6 12210 1 1  41 ALA O    O   1.897  -1.874  -9.922 1.00 . A A . 391 ALA O    1 1 
        6 12211 1 1  42 ARG C    C  -0.750   1.316  -9.448 1.00 . A A . 392 ARG C    1 1 
        6 12212 1 1  42 ARG CA   C   0.089   0.234 -10.131 1.00 . A A . 392 ARG CA   1 1 
        6 12213 1 1  42 ARG CB   C  -0.212   0.204 -11.630 1.00 . A A . 392 ARG CB   1 1 
        6 12214 1 1  42 ARG CD   C   2.267   0.316 -12.033 1.00 . A A . 392 ARG CD   1 1 
        6 12215 1 1  42 ARG CG   C   0.898   0.790 -12.493 1.00 . A A . 392 ARG CG   1 1 
        6 12216 1 1  42 ARG CZ   C   4.131  -0.942 -13.039 1.00 . A A . 392 ARG CZ   1 1 
        6 12217 1 1  42 ARG H    H  -1.080  -1.263  -9.215 1.00 . A A . 392 ARG H    1 1 
        6 12218 1 1  42 ARG HA   H   1.136   0.454  -9.984 1.00 . A A . 392 ARG HA   1 1 
        6 12219 1 1  42 ARG HB2  H  -0.375  -0.827 -11.929 1.00 . A A . 392 ARG HB2  1 1 
        6 12220 1 1  42 ARG HB3  H  -1.117   0.765 -11.813 1.00 . A A . 392 ARG HB3  1 1 
        6 12221 1 1  42 ARG HD2  H   2.750   1.115 -11.490 1.00 . A A . 392 ARG HD2  1 1 
        6 12222 1 1  42 ARG HD3  H   2.136  -0.534 -11.377 1.00 . A A . 392 ARG HD3  1 1 
        6 12223 1 1  42 ARG HE   H   2.927   0.318 -14.031 1.00 . A A . 392 ARG HE   1 1 
        6 12224 1 1  42 ARG HG2  H   0.748   0.484 -13.516 1.00 . A A . 392 ARG HG2  1 1 
        6 12225 1 1  42 ARG HG3  H   0.859   1.870 -12.427 1.00 . A A . 392 ARG HG3  1 1 
        6 12226 1 1  42 ARG HH11 H   3.860  -1.271 -11.052 1.00 . A A . 392 ARG HH11 1 1 
        6 12227 1 1  42 ARG HH12 H   5.179  -2.137 -11.780 1.00 . A A . 392 ARG HH12 1 1 
        6 12228 1 1  42 ARG HH21 H   4.653  -0.841 -14.998 1.00 . A A . 392 ARG HH21 1 1 
        6 12229 1 1  42 ARG HH22 H   5.608  -1.920 -14.028 1.00 . A A . 392 ARG HH22 1 1 
        6 12230 1 1  42 ARG N    N  -0.180  -1.075  -9.557 1.00 . A A . 392 ARG N    1 1 
        6 12231 1 1  42 ARG NE   N   3.122  -0.080 -13.150 1.00 . A A . 392 ARG NE   1 1 
        6 12232 1 1  42 ARG NH1  N   4.412  -1.496 -11.864 1.00 . A A . 392 ARG NH1  1 1 
        6 12233 1 1  42 ARG NH2  N   4.857  -1.256 -14.106 1.00 . A A . 392 ARG NH2  1 1 
        6 12234 1 1  42 ARG O    O  -1.980   1.284  -9.493 1.00 . A A . 392 ARG O    1 1 
        6 12235 1 1  43 TYR C    C  -0.283   4.712  -8.602 1.00 . A A . 393 TYR C    1 1 
        6 12236 1 1  43 TYR CA   C  -0.773   3.347  -8.118 1.00 . A A . 393 TYR CA   1 1 
        6 12237 1 1  43 TYR CB   C  -0.558   3.204  -6.606 1.00 . A A . 393 TYR CB   1 1 
        6 12238 1 1  43 TYR CD1  C  -2.613   4.420  -5.775 1.00 . A A . 393 TYR CD1  1 1 
        6 12239 1 1  43 TYR CD2  C  -0.481   5.131  -4.986 1.00 . A A . 393 TYR CD2  1 1 
        6 12240 1 1  43 TYR CE1  C  -3.227   5.395  -5.015 1.00 . A A . 393 TYR CE1  1 1 
        6 12241 1 1  43 TYR CE2  C  -1.086   6.109  -4.222 1.00 . A A . 393 TYR CE2  1 1 
        6 12242 1 1  43 TYR CG   C  -1.231   4.271  -5.773 1.00 . A A . 393 TYR CG   1 1 
        6 12243 1 1  43 TYR CZ   C  -2.459   6.238  -4.241 1.00 . A A . 393 TYR CZ   1 1 
        6 12244 1 1  43 TYR H    H   0.900   2.238  -8.794 1.00 . A A . 393 TYR H    1 1 
        6 12245 1 1  43 TYR HA   H  -1.827   3.258  -8.334 1.00 . A A . 393 TYR HA   1 1 
        6 12246 1 1  43 TYR HB2  H  -0.942   2.248  -6.286 1.00 . A A . 393 TYR HB2  1 1 
        6 12247 1 1  43 TYR HB3  H   0.502   3.246  -6.400 1.00 . A A . 393 TYR HB3  1 1 
        6 12248 1 1  43 TYR HD1  H  -3.210   3.758  -6.385 1.00 . A A . 393 TYR HD1  1 1 
        6 12249 1 1  43 TYR HD2  H   0.593   5.028  -4.973 1.00 . A A . 393 TYR HD2  1 1 
        6 12250 1 1  43 TYR HE1  H  -4.301   5.496  -5.031 1.00 . A A . 393 TYR HE1  1 1 
        6 12251 1 1  43 TYR HE2  H  -0.485   6.770  -3.614 1.00 . A A . 393 TYR HE2  1 1 
        6 12252 1 1  43 TYR HH   H  -2.814   8.079  -3.821 1.00 . A A . 393 TYR HH   1 1 
        6 12253 1 1  43 TYR N    N  -0.083   2.268  -8.812 1.00 . A A . 393 TYR N    1 1 
        6 12254 1 1  43 TYR O    O   0.896   4.885  -8.913 1.00 . A A . 393 TYR O    1 1 
        6 12255 1 1  43 TYR OH   O  -3.066   7.215  -3.487 1.00 . A A . 393 TYR OH   1 1 
        6 12256 1 1  44 TRP C    C  -0.763   7.955  -7.913 1.00 . A A . 394 TRP C    1 1 
        6 12257 1 1  44 TRP CA   C  -0.865   7.026  -9.116 1.00 . A A . 394 TRP CA   1 1 
        6 12258 1 1  44 TRP CB   C  -1.911   7.571 -10.087 1.00 . A A . 394 TRP CB   1 1 
        6 12259 1 1  44 TRP CD1  C  -1.252   7.827 -12.548 1.00 . A A . 394 TRP CD1  1 1 
        6 12260 1 1  44 TRP CD2  C  -2.067   5.806 -12.033 1.00 . A A . 394 TRP CD2  1 1 
        6 12261 1 1  44 TRP CE2  C  -1.743   5.823 -13.403 1.00 . A A . 394 TRP CE2  1 1 
        6 12262 1 1  44 TRP CE3  C  -2.594   4.635 -11.485 1.00 . A A . 394 TRP CE3  1 1 
        6 12263 1 1  44 TRP CG   C  -1.744   7.100 -11.503 1.00 . A A . 394 TRP CG   1 1 
        6 12264 1 1  44 TRP CH2  C  -2.450   3.585 -13.666 1.00 . A A . 394 TRP CH2  1 1 
        6 12265 1 1  44 TRP CZ2  C  -1.929   4.716 -14.229 1.00 . A A . 394 TRP CZ2  1 1 
        6 12266 1 1  44 TRP CZ3  C  -2.781   3.539 -12.305 1.00 . A A . 394 TRP CZ3  1 1 
        6 12267 1 1  44 TRP H    H  -2.122   5.470  -8.436 1.00 . A A . 394 TRP H    1 1 
        6 12268 1 1  44 TRP HA   H   0.093   6.992  -9.610 1.00 . A A . 394 TRP HA   1 1 
        6 12269 1 1  44 TRP HB2  H  -2.892   7.273  -9.753 1.00 . A A . 394 TRP HB2  1 1 
        6 12270 1 1  44 TRP HB3  H  -1.848   8.648 -10.088 1.00 . A A . 394 TRP HB3  1 1 
        6 12271 1 1  44 TRP HD1  H  -0.918   8.849 -12.472 1.00 . A A . 394 TRP HD1  1 1 
        6 12272 1 1  44 TRP HE1  H  -0.939   7.367 -14.574 1.00 . A A . 394 TRP HE1  1 1 
        6 12273 1 1  44 TRP HE3  H  -2.859   4.577 -10.440 1.00 . A A . 394 TRP HE3  1 1 
        6 12274 1 1  44 TRP HH2  H  -2.614   2.703 -14.268 1.00 . A A . 394 TRP HH2  1 1 
        6 12275 1 1  44 TRP HZ2  H  -1.678   4.738 -15.279 1.00 . A A . 394 TRP HZ2  1 1 
        6 12276 1 1  44 TRP HZ3  H  -3.191   2.629 -11.897 1.00 . A A . 394 TRP HZ3  1 1 
        6 12277 1 1  44 TRP N    N  -1.197   5.674  -8.683 1.00 . A A . 394 TRP N    1 1 
        6 12278 1 1  44 TRP NE1  N  -1.247   7.068 -13.692 1.00 . A A . 394 TRP NE1  1 1 
        6 12279 1 1  44 TRP O    O  -1.402   7.730  -6.889 1.00 . A A . 394 TRP O    1 1 
        6 12280 1 1  45 TYR C    C   0.624  11.322  -7.571 1.00 . A A . 395 TYR C    1 1 
        6 12281 1 1  45 TYR CA   C   0.233   9.968  -6.984 1.00 . A A . 395 TYR CA   1 1 
        6 12282 1 1  45 TYR CB   C   1.333   9.435  -6.056 1.00 . A A . 395 TYR CB   1 1 
        6 12283 1 1  45 TYR CD1  C   0.946  10.646  -3.873 1.00 . A A . 395 TYR CD1  1 1 
        6 12284 1 1  45 TYR CD2  C   3.003  11.011  -5.018 1.00 . A A . 395 TYR CD2  1 1 
        6 12285 1 1  45 TYR CE1  C   1.347  11.505  -2.870 1.00 . A A . 395 TYR CE1  1 1 
        6 12286 1 1  45 TYR CE2  C   3.410  11.871  -4.020 1.00 . A A . 395 TYR CE2  1 1 
        6 12287 1 1  45 TYR CG   C   1.765  10.386  -4.963 1.00 . A A . 395 TYR CG   1 1 
        6 12288 1 1  45 TYR CZ   C   2.580  12.112  -2.951 1.00 . A A . 395 TYR CZ   1 1 
        6 12289 1 1  45 TYR H    H   0.473   9.153  -8.917 1.00 . A A . 395 TYR H    1 1 
        6 12290 1 1  45 TYR HA   H  -0.688  10.072  -6.431 1.00 . A A . 395 TYR HA   1 1 
        6 12291 1 1  45 TYR HB2  H   0.978   8.535  -5.578 1.00 . A A . 395 TYR HB2  1 1 
        6 12292 1 1  45 TYR HB3  H   2.204   9.197  -6.648 1.00 . A A . 395 TYR HB3  1 1 
        6 12293 1 1  45 TYR HD1  H  -0.021  10.168  -3.816 1.00 . A A . 395 TYR HD1  1 1 
        6 12294 1 1  45 TYR HD2  H   3.649  10.819  -5.858 1.00 . A A . 395 TYR HD2  1 1 
        6 12295 1 1  45 TYR HE1  H   0.698  11.697  -2.028 1.00 . A A . 395 TYR HE1  1 1 
        6 12296 1 1  45 TYR HE2  H   4.376  12.349  -4.079 1.00 . A A . 395 TYR HE2  1 1 
        6 12297 1 1  45 TYR HH   H   3.052  13.862  -2.301 1.00 . A A . 395 TYR HH   1 1 
        6 12298 1 1  45 TYR N    N   0.018   9.009  -8.056 1.00 . A A . 395 TYR N    1 1 
        6 12299 1 1  45 TYR O    O   1.330  11.386  -8.574 1.00 . A A . 395 TYR O    1 1 
        6 12300 1 1  45 TYR OH   O   2.986  12.963  -1.955 1.00 . A A . 395 TYR OH   1 1 
        6 12301 1 1  46 LYS C    C   1.859  14.113  -7.012 1.00 . A A . 396 LYS C    1 1 
        6 12302 1 1  46 LYS CA   C   0.454  13.739  -7.449 1.00 . A A . 396 LYS CA   1 1 
        6 12303 1 1  46 LYS CB   C  -0.547  14.767  -6.914 1.00 . A A . 396 LYS CB   1 1 
        6 12304 1 1  46 LYS CD   C  -1.348  17.130  -6.862 1.00 . A A . 396 LYS CD   1 1 
        6 12305 1 1  46 LYS CE   C  -2.576  17.090  -7.754 1.00 . A A . 396 LYS CE   1 1 
        6 12306 1 1  46 LYS CG   C  -0.263  16.189  -7.353 1.00 . A A . 396 LYS CG   1 1 
        6 12307 1 1  46 LYS H    H  -0.465  12.293  -6.201 1.00 . A A . 396 LYS H    1 1 
        6 12308 1 1  46 LYS HA   H   0.414  13.731  -8.530 1.00 . A A . 396 LYS HA   1 1 
        6 12309 1 1  46 LYS HB2  H  -1.535  14.507  -7.257 1.00 . A A . 396 LYS HB2  1 1 
        6 12310 1 1  46 LYS HB3  H  -0.531  14.742  -5.835 1.00 . A A . 396 LYS HB3  1 1 
        6 12311 1 1  46 LYS HD2  H  -1.638  16.843  -5.862 1.00 . A A . 396 LYS HD2  1 1 
        6 12312 1 1  46 LYS HD3  H  -0.957  18.126  -6.848 1.00 . A A . 396 LYS HD3  1 1 
        6 12313 1 1  46 LYS HE2  H  -2.325  17.509  -8.717 1.00 . A A . 396 LYS HE2  1 1 
        6 12314 1 1  46 LYS HE3  H  -2.880  16.060  -7.877 1.00 . A A . 396 LYS HE3  1 1 
        6 12315 1 1  46 LYS HG2  H   0.690  16.500  -6.944 1.00 . A A . 396 LYS HG2  1 1 
        6 12316 1 1  46 LYS HG3  H  -0.224  16.223  -8.432 1.00 . A A . 396 LYS HG3  1 1 
        6 12317 1 1  46 LYS HZ1  H  -4.426  18.050  -7.895 1.00 . A A . 396 LYS HZ1  1 1 
        6 12318 1 1  46 LYS HZ2  H  -3.371  18.766  -6.787 1.00 . A A . 396 LYS HZ2  1 1 
        6 12319 1 1  46 LYS HZ3  H  -4.152  17.311  -6.393 1.00 . A A . 396 LYS HZ3  1 1 
        6 12320 1 1  46 LYS N    N   0.130  12.400  -6.977 1.00 . A A . 396 LYS N    1 1 
        6 12321 1 1  46 LYS NZ   N  -3.709  17.860  -7.169 1.00 . A A . 396 LYS NZ   1 1 
        6 12322 1 1  46 LYS O    O   2.095  14.385  -5.835 1.00 . A A . 396 LYS O    1 1 
        6 12323 1 1  47 ALA C    C   4.942  14.914  -8.875 1.00 . A A . 397 ALA C    1 1 
        6 12324 1 1  47 ALA CA   C   4.173  14.457  -7.641 1.00 . A A . 397 ALA CA   1 1 
        6 12325 1 1  47 ALA CB   C   4.867  13.261  -7.005 1.00 . A A . 397 ALA CB   1 1 
        6 12326 1 1  47 ALA H    H   2.527  13.915  -8.892 1.00 . A A . 397 ALA H    1 1 
        6 12327 1 1  47 ALA HA   H   4.163  15.261  -6.919 1.00 . A A . 397 ALA HA   1 1 
        6 12328 1 1  47 ALA HB1  H   5.819  13.571  -6.600 1.00 . A A . 397 ALA HB1  1 1 
        6 12329 1 1  47 ALA HB2  H   5.025  12.499  -7.752 1.00 . A A . 397 ALA HB2  1 1 
        6 12330 1 1  47 ALA HB3  H   4.249  12.867  -6.211 1.00 . A A . 397 ALA HB3  1 1 
        6 12331 1 1  47 ALA N    N   2.785  14.124  -7.957 1.00 . A A . 397 ALA N    1 1 
        6 12332 1 1  47 ALA O    O   4.359  15.231  -9.907 1.00 . A A . 397 ALA O    1 1 
        6 12333 1 1  48 LYS C    C   8.355  14.458  -9.855 1.00 . A A . 398 LYS C    1 1 
        6 12334 1 1  48 LYS CA   C   7.136  15.360  -9.839 1.00 . A A . 398 LYS CA   1 1 
        6 12335 1 1  48 LYS CB   C   7.565  16.818  -9.677 1.00 . A A . 398 LYS CB   1 1 
        6 12336 1 1  48 LYS CD   C   6.277  17.932 -11.527 1.00 . A A . 398 LYS CD   1 1 
        6 12337 1 1  48 LYS CE   C   4.808  17.855 -11.914 1.00 . A A . 398 LYS CE   1 1 
        6 12338 1 1  48 LYS CG   C   6.474  17.818 -10.023 1.00 . A A . 398 LYS CG   1 1 
        6 12339 1 1  48 LYS H    H   6.659  14.684  -7.898 1.00 . A A . 398 LYS H    1 1 
        6 12340 1 1  48 LYS HA   H   6.599  15.242 -10.768 1.00 . A A . 398 LYS HA   1 1 
        6 12341 1 1  48 LYS HB2  H   7.863  16.977  -8.650 1.00 . A A . 398 LYS HB2  1 1 
        6 12342 1 1  48 LYS HB3  H   8.413  17.004 -10.319 1.00 . A A . 398 LYS HB3  1 1 
        6 12343 1 1  48 LYS HD2  H   6.674  18.878 -11.860 1.00 . A A . 398 LYS HD2  1 1 
        6 12344 1 1  48 LYS HD3  H   6.810  17.127 -12.012 1.00 . A A . 398 LYS HD3  1 1 
        6 12345 1 1  48 LYS HE2  H   4.211  18.219 -11.094 1.00 . A A . 398 LYS HE2  1 1 
        6 12346 1 1  48 LYS HE3  H   4.647  18.480 -12.781 1.00 . A A . 398 LYS HE3  1 1 
        6 12347 1 1  48 LYS HG2  H   5.547  17.496  -9.569 1.00 . A A . 398 LYS HG2  1 1 
        6 12348 1 1  48 LYS HG3  H   6.751  18.785  -9.629 1.00 . A A . 398 LYS HG3  1 1 
        6 12349 1 1  48 LYS HZ1  H   4.867  16.137 -13.100 1.00 . A A . 398 LYS HZ1  1 1 
        6 12350 1 1  48 LYS HZ2  H   3.355  16.424 -12.391 1.00 . A A . 398 LYS HZ2  1 1 
        6 12351 1 1  48 LYS HZ3  H   4.630  15.826 -11.453 1.00 . A A . 398 LYS HZ3  1 1 
        6 12352 1 1  48 LYS N    N   6.259  14.954  -8.749 1.00 . A A . 398 LYS N    1 1 
        6 12353 1 1  48 LYS NZ   N   4.390  16.465 -12.239 1.00 . A A . 398 LYS NZ   1 1 
        6 12354 1 1  48 LYS O    O   8.688  13.867 -10.880 1.00 . A A . 398 LYS O    1 1 
        6 12355 1 1  49 ASN C    C   9.827  12.069  -8.787 1.00 . A A . 399 ASN C    1 1 
        6 12356 1 1  49 ASN CA   C  10.195  13.533  -8.554 1.00 . A A . 399 ASN CA   1 1 
        6 12357 1 1  49 ASN CB   C  10.767  13.718  -7.152 1.00 . A A . 399 ASN CB   1 1 
        6 12358 1 1  49 ASN CG   C   9.782  13.338  -6.057 1.00 . A A . 399 ASN CG   1 1 
        6 12359 1 1  49 ASN H    H   8.749  14.944  -7.954 1.00 . A A . 399 ASN H    1 1 
        6 12360 1 1  49 ASN HA   H  10.933  13.833  -9.282 1.00 . A A . 399 ASN HA   1 1 
        6 12361 1 1  49 ASN HB2  H  11.654  13.113  -7.044 1.00 . A A . 399 ASN HB2  1 1 
        6 12362 1 1  49 ASN HB3  H  11.026  14.760  -7.022 1.00 . A A . 399 ASN HB3  1 1 
        6 12363 1 1  49 ASN HD21 H   9.125  15.214  -5.970 1.00 . A A . 399 ASN HD21 1 1 
        6 12364 1 1  49 ASN HD22 H   8.375  14.098  -4.881 1.00 . A A . 399 ASN HD22 1 1 
        6 12365 1 1  49 ASN N    N   9.027  14.385  -8.712 1.00 . A A . 399 ASN N    1 1 
        6 12366 1 1  49 ASN ND2  N   9.017  14.314  -5.590 1.00 . A A . 399 ASN ND2  1 1 
        6 12367 1 1  49 ASN O    O   8.664  11.687  -8.662 1.00 . A A . 399 ASN O    1 1 
        6 12368 1 1  49 ASN OD1  O   9.713  12.185  -5.629 1.00 . A A . 399 ASN OD1  1 1 
        6 12369 1 1  50 LYS C    C  10.705   8.993  -8.104 1.00 . A A . 400 LYS C    1 1 
        6 12370 1 1  50 LYS CA   C  10.595   9.832  -9.376 1.00 . A A . 400 LYS CA   1 1 
        6 12371 1 1  50 LYS CB   C  11.588   9.341 -10.437 1.00 . A A . 400 LYS CB   1 1 
        6 12372 1 1  50 LYS CD   C  13.962   9.464 -11.251 1.00 . A A . 400 LYS CD   1 1 
        6 12373 1 1  50 LYS CE   C  15.401   9.764 -10.865 1.00 . A A . 400 LYS CE   1 1 
        6 12374 1 1  50 LYS CG   C  13.043   9.532 -10.043 1.00 . A A . 400 LYS CG   1 1 
        6 12375 1 1  50 LYS H    H  11.737  11.604  -9.144 1.00 . A A . 400 LYS H    1 1 
        6 12376 1 1  50 LYS HA   H   9.595   9.733  -9.762 1.00 . A A . 400 LYS HA   1 1 
        6 12377 1 1  50 LYS HB2  H  11.420   8.291 -10.617 1.00 . A A . 400 LYS HB2  1 1 
        6 12378 1 1  50 LYS HB3  H  11.416   9.887 -11.353 1.00 . A A . 400 LYS HB3  1 1 
        6 12379 1 1  50 LYS HD2  H  13.913   8.474 -11.677 1.00 . A A . 400 LYS HD2  1 1 
        6 12380 1 1  50 LYS HD3  H  13.635  10.189 -11.981 1.00 . A A . 400 LYS HD3  1 1 
        6 12381 1 1  50 LYS HE2  H  15.406  10.561 -10.136 1.00 . A A . 400 LYS HE2  1 1 
        6 12382 1 1  50 LYS HE3  H  15.834   8.877 -10.432 1.00 . A A . 400 LYS HE3  1 1 
        6 12383 1 1  50 LYS HG2  H  13.151  10.497  -9.576 1.00 . A A . 400 LYS HG2  1 1 
        6 12384 1 1  50 LYS HG3  H  13.321   8.758  -9.345 1.00 . A A . 400 LYS HG3  1 1 
        6 12385 1 1  50 LYS HZ1  H  15.928   9.648 -12.885 1.00 . A A . 400 LYS HZ1  1 1 
        6 12386 1 1  50 LYS HZ2  H  17.221   9.995 -11.856 1.00 . A A . 400 LYS HZ2  1 1 
        6 12387 1 1  50 LYS HZ3  H  16.092  11.197 -12.217 1.00 . A A . 400 LYS HZ3  1 1 
        6 12388 1 1  50 LYS N    N  10.822  11.251  -9.102 1.00 . A A . 400 LYS N    1 1 
        6 12389 1 1  50 LYS NZ   N  16.216  10.180 -12.038 1.00 . A A . 400 LYS NZ   1 1 
        6 12390 1 1  50 LYS O    O  11.160   7.845  -8.135 1.00 . A A . 400 LYS O    1 1 
        6 12391 1 1  51 GLY C    C  11.738   8.666  -5.220 1.00 . A A . 401 GLY C    1 1 
        6 12392 1 1  51 GLY CA   C  10.316   8.879  -5.712 1.00 . A A . 401 GLY CA   1 1 
        6 12393 1 1  51 GLY H    H   9.886  10.472  -7.043 1.00 . A A . 401 GLY H    1 1 
        6 12394 1 1  51 GLY HA2  H   9.776   9.464  -4.980 1.00 . A A . 401 GLY HA2  1 1 
        6 12395 1 1  51 GLY HA3  H   9.836   7.918  -5.813 1.00 . A A . 401 GLY HA3  1 1 
        6 12396 1 1  51 GLY N    N  10.265   9.568  -6.991 1.00 . A A . 401 GLY N    1 1 
        6 12397 1 1  51 GLY O    O  12.701   9.015  -5.905 1.00 . A A . 401 GLY O    1 1 
        6 12398 1 1  52 GLN C    C  13.461   6.348  -3.434 1.00 . A A . 402 GLN C    1 1 
        6 12399 1 1  52 GLN CA   C  13.195   7.845  -3.478 1.00 . A A . 402 GLN CA   1 1 
        6 12400 1 1  52 GLN CB   C  13.335   8.456  -2.083 1.00 . A A . 402 GLN CB   1 1 
        6 12401 1 1  52 GLN CD   C  15.812   8.979  -2.243 1.00 . A A . 402 GLN CD   1 1 
        6 12402 1 1  52 GLN CG   C  14.717   8.270  -1.468 1.00 . A A . 402 GLN CG   1 1 
        6 12403 1 1  52 GLN H    H  11.079   7.850  -3.516 1.00 . A A . 402 GLN H    1 1 
        6 12404 1 1  52 GLN HA   H  13.916   8.307  -4.133 1.00 . A A . 402 GLN HA   1 1 
        6 12405 1 1  52 GLN HB2  H  13.131   9.516  -2.145 1.00 . A A . 402 GLN HB2  1 1 
        6 12406 1 1  52 GLN HB3  H  12.609   7.999  -1.426 1.00 . A A . 402 GLN HB3  1 1 
        6 12407 1 1  52 GLN HE21 H  14.593  10.489  -2.653 1.00 . A A . 402 GLN HE21 1 1 
        6 12408 1 1  52 GLN HE22 H  16.195  10.634  -3.276 1.00 . A A . 402 GLN HE22 1 1 
        6 12409 1 1  52 GLN HG2  H  14.704   8.662  -0.462 1.00 . A A . 402 GLN HG2  1 1 
        6 12410 1 1  52 GLN HG3  H  14.942   7.214  -1.438 1.00 . A A . 402 GLN HG3  1 1 
        6 12411 1 1  52 GLN N    N  11.877   8.101  -4.031 1.00 . A A . 402 GLN N    1 1 
        6 12412 1 1  52 GLN NE2  N  15.502  10.147  -2.779 1.00 . A A . 402 GLN NE2  1 1 
        6 12413 1 1  52 GLN O    O  14.279   5.834  -4.199 1.00 . A A . 402 GLN O    1 1 
        6 12414 1 1  52 GLN OE1  O  16.936   8.484  -2.347 1.00 . A A . 402 GLN OE1  1 1 
        6 12415 1 1  53 ASN C    C  11.885   3.657  -1.420 1.00 . A A . 403 ASN C    1 1 
        6 12416 1 1  53 ASN CA   C  12.904   4.204  -2.410 1.00 . A A . 403 ASN CA   1 1 
        6 12417 1 1  53 ASN CB   C  14.311   3.844  -1.919 1.00 . A A . 403 ASN CB   1 1 
        6 12418 1 1  53 ASN CG   C  14.820   2.537  -2.501 1.00 . A A . 403 ASN CG   1 1 
        6 12419 1 1  53 ASN H    H  12.082   6.116  -1.996 1.00 . A A . 403 ASN H    1 1 
        6 12420 1 1  53 ASN HA   H  12.739   3.750  -3.374 1.00 . A A . 403 ASN HA   1 1 
        6 12421 1 1  53 ASN HB2  H  14.998   4.632  -2.192 1.00 . A A . 403 ASN HB2  1 1 
        6 12422 1 1  53 ASN HB3  H  14.288   3.745  -0.844 1.00 . A A . 403 ASN HB3  1 1 
        6 12423 1 1  53 ASN HD21 H  16.700   3.131  -2.263 1.00 . A A . 403 ASN HD21 1 1 
        6 12424 1 1  53 ASN HD22 H  16.487   1.556  -2.940 1.00 . A A . 403 ASN HD22 1 1 
        6 12425 1 1  53 ASN N    N  12.747   5.649  -2.557 1.00 . A A . 403 ASN N    1 1 
        6 12426 1 1  53 ASN ND2  N  16.132   2.394  -2.578 1.00 . A A . 403 ASN ND2  1 1 
        6 12427 1 1  53 ASN O    O  11.050   4.397  -0.898 1.00 . A A . 403 ASN O    1 1 
        6 12428 1 1  53 ASN OD1  O  14.040   1.660  -2.869 1.00 . A A . 403 ASN OD1  1 1 
        6 12429 1 1  54 PHE C    C  11.899   0.976   0.830 1.00 . A A . 404 PHE C    1 1 
        6 12430 1 1  54 PHE CA   C  11.080   1.704  -0.223 1.00 . A A . 404 PHE CA   1 1 
        6 12431 1 1  54 PHE CB   C  10.172   0.703  -0.949 1.00 . A A . 404 PHE CB   1 1 
        6 12432 1 1  54 PHE CD1  C   8.586   2.265  -2.125 1.00 . A A . 404 PHE CD1  1 1 
        6 12433 1 1  54 PHE CD2  C   9.839   0.716  -3.438 1.00 . A A . 404 PHE CD2  1 1 
        6 12434 1 1  54 PHE CE1  C   7.987   2.756  -3.270 1.00 . A A . 404 PHE CE1  1 1 
        6 12435 1 1  54 PHE CE2  C   9.244   1.202  -4.587 1.00 . A A . 404 PHE CE2  1 1 
        6 12436 1 1  54 PHE CG   C   9.519   1.241  -2.196 1.00 . A A . 404 PHE CG   1 1 
        6 12437 1 1  54 PHE CZ   C   8.316   2.223  -4.504 1.00 . A A . 404 PHE CZ   1 1 
        6 12438 1 1  54 PHE H    H  12.694   1.845  -1.580 1.00 . A A . 404 PHE H    1 1 
        6 12439 1 1  54 PHE HA   H  10.471   2.458   0.257 1.00 . A A . 404 PHE HA   1 1 
        6 12440 1 1  54 PHE HB2  H  10.756  -0.161  -1.229 1.00 . A A . 404 PHE HB2  1 1 
        6 12441 1 1  54 PHE HB3  H   9.389   0.393  -0.271 1.00 . A A . 404 PHE HB3  1 1 
        6 12442 1 1  54 PHE HD1  H   8.327   2.681  -1.162 1.00 . A A . 404 PHE HD1  1 1 
        6 12443 1 1  54 PHE HD2  H  10.564  -0.080  -3.507 1.00 . A A . 404 PHE HD2  1 1 
        6 12444 1 1  54 PHE HE1  H   7.260   3.554  -3.202 1.00 . A A . 404 PHE HE1  1 1 
        6 12445 1 1  54 PHE HE2  H   9.501   0.782  -5.550 1.00 . A A . 404 PHE HE2  1 1 
        6 12446 1 1  54 PHE HZ   H   7.850   2.606  -5.400 1.00 . A A . 404 PHE HZ   1 1 
        6 12447 1 1  54 PHE N    N  11.978   2.368  -1.152 1.00 . A A . 404 PHE N    1 1 
        6 12448 1 1  54 PHE O    O  13.123   0.882   0.716 1.00 . A A . 404 PHE O    1 1 
        6 12449 1 1  55 ASP C    C  10.983  -1.326   3.476 1.00 . A A . 405 ASP C    1 1 
        6 12450 1 1  55 ASP CA   C  11.905  -0.259   2.921 1.00 . A A . 405 ASP CA   1 1 
        6 12451 1 1  55 ASP CB   C  12.354   0.682   4.042 1.00 . A A . 405 ASP CB   1 1 
        6 12452 1 1  55 ASP CG   C  13.414   0.057   4.924 1.00 . A A . 405 ASP CG   1 1 
        6 12453 1 1  55 ASP H    H  10.257   0.593   1.895 1.00 . A A . 405 ASP H    1 1 
        6 12454 1 1  55 ASP HA   H  12.772  -0.743   2.495 1.00 . A A . 405 ASP HA   1 1 
        6 12455 1 1  55 ASP HB2  H  12.754   1.584   3.610 1.00 . A A . 405 ASP HB2  1 1 
        6 12456 1 1  55 ASP HB3  H  11.504   0.928   4.658 1.00 . A A . 405 ASP HB3  1 1 
        6 12457 1 1  55 ASP N    N  11.232   0.473   1.854 1.00 . A A . 405 ASP N    1 1 
        6 12458 1 1  55 ASP O    O   9.803  -1.067   3.705 1.00 . A A . 405 ASP O    1 1 
        6 12459 1 1  55 ASP OD1  O  14.455  -0.376   4.388 1.00 . A A . 405 ASP OD1  1 1 
        6 12460 1 1  55 ASP OD2  O  13.214  -0.006   6.155 1.00 . A A . 405 ASP OD2  1 1 
        6 12461 1 1  56 CYS C    C  10.260  -3.365   5.613 1.00 . A A . 406 CYS C    1 1 
        6 12462 1 1  56 CYS CA   C  10.720  -3.632   4.187 1.00 . A A . 406 CYS CA   1 1 
        6 12463 1 1  56 CYS CB   C  11.529  -4.926   4.130 1.00 . A A . 406 CYS CB   1 1 
        6 12464 1 1  56 CYS H    H  12.458  -2.672   3.469 1.00 . A A . 406 CYS H    1 1 
        6 12465 1 1  56 CYS HA   H   9.850  -3.739   3.556 1.00 . A A . 406 CYS HA   1 1 
        6 12466 1 1  56 CYS HB2  H  12.266  -4.916   4.918 1.00 . A A . 406 CYS HB2  1 1 
        6 12467 1 1  56 CYS HB3  H  10.862  -5.765   4.276 1.00 . A A . 406 CYS HB3  1 1 
        6 12468 1 1  56 CYS HG   H  12.963  -6.366   2.584 1.00 . A A . 406 CYS HG   1 1 
        6 12469 1 1  56 CYS N    N  11.511  -2.526   3.672 1.00 . A A . 406 CYS N    1 1 
        6 12470 1 1  56 CYS O    O  10.993  -2.784   6.413 1.00 . A A . 406 CYS O    1 1 
        6 12471 1 1  56 CYS SG   S  12.393  -5.167   2.560 1.00 . A A . 406 CYS SG   1 1 
        6 12472 1 1  57 ASP C    C   7.916  -4.894   7.762 1.00 . A A . 407 ASP C    1 1 
        6 12473 1 1  57 ASP CA   C   8.491  -3.582   7.253 1.00 . A A . 407 ASP CA   1 1 
        6 12474 1 1  57 ASP CB   C   7.417  -2.495   7.262 1.00 . A A . 407 ASP CB   1 1 
        6 12475 1 1  57 ASP CG   C   7.129  -1.982   8.662 1.00 . A A . 407 ASP CG   1 1 
        6 12476 1 1  57 ASP H    H   8.492  -4.205   5.234 1.00 . A A . 407 ASP H    1 1 
        6 12477 1 1  57 ASP HA   H   9.301  -3.283   7.898 1.00 . A A . 407 ASP HA   1 1 
        6 12478 1 1  57 ASP HB2  H   7.747  -1.666   6.654 1.00 . A A . 407 ASP HB2  1 1 
        6 12479 1 1  57 ASP HB3  H   6.506  -2.899   6.848 1.00 . A A . 407 ASP HB3  1 1 
        6 12480 1 1  57 ASP N    N   9.038  -3.768   5.919 1.00 . A A . 407 ASP N    1 1 
        6 12481 1 1  57 ASP O    O   8.372  -5.432   8.771 1.00 . A A . 407 ASP O    1 1 
        6 12482 1 1  57 ASP OD1  O   7.928  -1.174   9.173 1.00 . A A . 407 ASP OD1  1 1 
        6 12483 1 1  57 ASP OD2  O   6.100  -2.370   9.249 1.00 . A A . 407 ASP OD2  1 1 
        6 12484 1 1  58 TYR C    C   5.647  -7.312   6.194 1.00 . A A . 408 TYR C    1 1 
        6 12485 1 1  58 TYR CA   C   6.304  -6.673   7.412 1.00 . A A . 408 TYR CA   1 1 
        6 12486 1 1  58 TYR CB   C   5.262  -6.450   8.512 1.00 . A A . 408 TYR CB   1 1 
        6 12487 1 1  58 TYR CD1  C   5.964  -8.040  10.333 1.00 . A A . 408 TYR CD1  1 1 
        6 12488 1 1  58 TYR CD2  C   3.869  -8.424   9.264 1.00 . A A . 408 TYR CD2  1 1 
        6 12489 1 1  58 TYR CE1  C   5.760  -9.141  11.137 1.00 . A A . 408 TYR CE1  1 1 
        6 12490 1 1  58 TYR CE2  C   3.654  -9.527  10.069 1.00 . A A . 408 TYR CE2  1 1 
        6 12491 1 1  58 TYR CG   C   5.027  -7.661   9.384 1.00 . A A . 408 TYR CG   1 1 
        6 12492 1 1  58 TYR CZ   C   4.604  -9.881  11.004 1.00 . A A . 408 TYR CZ   1 1 
        6 12493 1 1  58 TYR H    H   6.598  -4.931   6.255 1.00 . A A . 408 TYR H    1 1 
        6 12494 1 1  58 TYR HA   H   7.077  -7.333   7.779 1.00 . A A . 408 TYR HA   1 1 
        6 12495 1 1  58 TYR HB2  H   5.591  -5.644   9.150 1.00 . A A . 408 TYR HB2  1 1 
        6 12496 1 1  58 TYR HB3  H   4.320  -6.181   8.056 1.00 . A A . 408 TYR HB3  1 1 
        6 12497 1 1  58 TYR HD1  H   6.871  -7.459  10.436 1.00 . A A . 408 TYR HD1  1 1 
        6 12498 1 1  58 TYR HD2  H   3.129  -8.143   8.529 1.00 . A A . 408 TYR HD2  1 1 
        6 12499 1 1  58 TYR HE1  H   6.503  -9.417  11.870 1.00 . A A . 408 TYR HE1  1 1 
        6 12500 1 1  58 TYR HE2  H   2.749 -10.107   9.962 1.00 . A A . 408 TYR HE2  1 1 
        6 12501 1 1  58 TYR HH   H   4.656 -10.747  12.723 1.00 . A A . 408 TYR HH   1 1 
        6 12502 1 1  58 TYR N    N   6.929  -5.415   7.046 1.00 . A A . 408 TYR N    1 1 
        6 12503 1 1  58 TYR O    O   4.702  -6.766   5.629 1.00 . A A . 408 TYR O    1 1 
        6 12504 1 1  58 TYR OH   O   4.398 -10.975  11.817 1.00 . A A . 408 TYR OH   1 1 
        6 12505 1 1  59 ALA C    C   5.906 -10.658   4.765 1.00 . A A . 409 ALA C    1 1 
        6 12506 1 1  59 ALA CA   C   5.627  -9.172   4.636 1.00 . A A . 409 ALA CA   1 1 
        6 12507 1 1  59 ALA CB   C   6.208  -8.631   3.347 1.00 . A A . 409 ALA CB   1 1 
        6 12508 1 1  59 ALA H    H   6.946  -8.824   6.240 1.00 . A A . 409 ALA H    1 1 
        6 12509 1 1  59 ALA HA   H   4.557  -9.013   4.620 1.00 . A A . 409 ALA HA   1 1 
        6 12510 1 1  59 ALA HB1  H   5.772  -9.150   2.507 1.00 . A A . 409 ALA HB1  1 1 
        6 12511 1 1  59 ALA HB2  H   7.279  -8.772   3.344 1.00 . A A . 409 ALA HB2  1 1 
        6 12512 1 1  59 ALA HB3  H   5.983  -7.585   3.280 1.00 . A A . 409 ALA HB3  1 1 
        6 12513 1 1  59 ALA N    N   6.169  -8.455   5.777 1.00 . A A . 409 ALA N    1 1 
        6 12514 1 1  59 ALA O    O   6.655 -11.075   5.652 1.00 . A A . 409 ALA O    1 1 
        6 12515 1 1  60 GLN C    C   5.096 -13.535   2.602 1.00 . A A . 410 GLN C    1 1 
        6 12516 1 1  60 GLN CA   C   5.494 -12.897   3.930 1.00 . A A . 410 GLN CA   1 1 
        6 12517 1 1  60 GLN CB   C   4.671 -13.485   5.073 1.00 . A A . 410 GLN CB   1 1 
        6 12518 1 1  60 GLN CD   C   4.742 -14.956   7.118 1.00 . A A . 410 GLN CD   1 1 
        6 12519 1 1  60 GLN CG   C   5.318 -14.682   5.744 1.00 . A A . 410 GLN CG   1 1 
        6 12520 1 1  60 GLN H    H   4.694 -11.066   3.226 1.00 . A A . 410 GLN H    1 1 
        6 12521 1 1  60 GLN HA   H   6.541 -13.090   4.113 1.00 . A A . 410 GLN HA   1 1 
        6 12522 1 1  60 GLN HB2  H   4.521 -12.716   5.817 1.00 . A A . 410 GLN HB2  1 1 
        6 12523 1 1  60 GLN HB3  H   3.708 -13.790   4.688 1.00 . A A . 410 GLN HB3  1 1 
        6 12524 1 1  60 GLN HE21 H   5.042 -16.902   6.882 1.00 . A A . 410 GLN HE21 1 1 
        6 12525 1 1  60 GLN HE22 H   4.333 -16.425   8.383 1.00 . A A . 410 GLN HE22 1 1 
        6 12526 1 1  60 GLN HG2  H   5.164 -15.554   5.126 1.00 . A A . 410 GLN HG2  1 1 
        6 12527 1 1  60 GLN HG3  H   6.376 -14.493   5.845 1.00 . A A . 410 GLN HG3  1 1 
        6 12528 1 1  60 GLN N    N   5.298 -11.455   3.896 1.00 . A A . 410 GLN N    1 1 
        6 12529 1 1  60 GLN NE2  N   4.703 -16.219   7.498 1.00 . A A . 410 GLN NE2  1 1 
        6 12530 1 1  60 GLN O    O   4.730 -14.706   2.546 1.00 . A A . 410 GLN O    1 1 
        6 12531 1 1  60 GLN OE1  O   4.343 -14.034   7.834 1.00 . A A . 410 GLN OE1  1 1 
        6 12532 1 1  61 ILE C    C   6.101 -13.469  -0.636 1.00 . A A . 411 ILE C    1 1 
        6 12533 1 1  61 ILE CA   C   4.840 -13.251   0.207 1.00 . A A . 411 ILE CA   1 1 
        6 12534 1 1  61 ILE CB   C   3.870 -12.273  -0.503 1.00 . A A . 411 ILE CB   1 1 
        6 12535 1 1  61 ILE CD1  C   1.813 -13.177   0.708 1.00 . A A . 411 ILE CD1  1 1 
        6 12536 1 1  61 ILE CG1  C   2.671 -11.962   0.405 1.00 . A A . 411 ILE CG1  1 1 
        6 12537 1 1  61 ILE CG2  C   3.380 -12.849  -1.829 1.00 . A A . 411 ILE CG2  1 1 
        6 12538 1 1  61 ILE H    H   5.560 -11.857   1.625 1.00 . A A . 411 ILE H    1 1 
        6 12539 1 1  61 ILE HA   H   4.333 -14.200   0.328 1.00 . A A . 411 ILE HA   1 1 
        6 12540 1 1  61 ILE HB   H   4.404 -11.359  -0.708 1.00 . A A . 411 ILE HB   1 1 
        6 12541 1 1  61 ILE HD11 H   1.861 -13.862  -0.127 1.00 . A A . 411 ILE HD11 1 1 
        6 12542 1 1  61 ILE HD12 H   0.789 -12.869   0.861 1.00 . A A . 411 ILE HD12 1 1 
        6 12543 1 1  61 ILE HD13 H   2.178 -13.670   1.597 1.00 . A A . 411 ILE HD13 1 1 
        6 12544 1 1  61 ILE HG12 H   3.030 -11.565   1.343 1.00 . A A . 411 ILE HG12 1 1 
        6 12545 1 1  61 ILE HG13 H   2.045 -11.225  -0.078 1.00 . A A . 411 ILE HG13 1 1 
        6 12546 1 1  61 ILE HG21 H   4.059 -13.622  -2.162 1.00 . A A . 411 ILE HG21 1 1 
        6 12547 1 1  61 ILE HG22 H   3.344 -12.065  -2.568 1.00 . A A . 411 ILE HG22 1 1 
        6 12548 1 1  61 ILE HG23 H   2.393 -13.268  -1.695 1.00 . A A . 411 ILE HG23 1 1 
        6 12549 1 1  61 ILE N    N   5.201 -12.766   1.532 1.00 . A A . 411 ILE N    1 1 
        6 12550 1 1  61 ILE O    O   6.238 -12.954  -1.746 1.00 . A A . 411 ILE O    1 1 
        6 12551 1 1  62 GLY C    C   9.070 -13.284  -1.103 1.00 . A A . 412 GLY C    1 1 
        6 12552 1 1  62 GLY CA   C   8.278 -14.530  -0.765 1.00 . A A . 412 GLY CA   1 1 
        6 12553 1 1  62 GLY H    H   6.873 -14.594   0.818 1.00 . A A . 412 GLY H    1 1 
        6 12554 1 1  62 GLY HA2  H   8.881 -15.167  -0.135 1.00 . A A . 412 GLY HA2  1 1 
        6 12555 1 1  62 GLY HA3  H   8.051 -15.057  -1.680 1.00 . A A . 412 GLY HA3  1 1 
        6 12556 1 1  62 GLY N    N   7.033 -14.232  -0.076 1.00 . A A . 412 GLY N    1 1 
        6 12557 1 1  62 GLY O    O   9.141 -12.350  -0.302 1.00 . A A . 412 GLY O    1 1 
        6 12558 1 1  63 CYS C    C  10.809 -12.298  -4.220 1.00 . A A . 413 CYS C    1 1 
        6 12559 1 1  63 CYS CA   C  10.460 -12.138  -2.742 1.00 . A A . 413 CYS CA   1 1 
        6 12560 1 1  63 CYS CB   C  11.738 -11.986  -1.905 1.00 . A A . 413 CYS CB   1 1 
        6 12561 1 1  63 CYS H    H   9.591 -14.061  -2.869 1.00 . A A . 413 CYS H    1 1 
        6 12562 1 1  63 CYS HA   H   9.854 -11.251  -2.626 1.00 . A A . 413 CYS HA   1 1 
        6 12563 1 1  63 CYS HB2  H  11.470 -11.959  -0.859 1.00 . A A . 413 CYS HB2  1 1 
        6 12564 1 1  63 CYS HB3  H  12.380 -12.835  -2.085 1.00 . A A . 413 CYS HB3  1 1 
        6 12565 1 1  63 CYS HG   H  12.065  -9.846  -3.243 1.00 . A A . 413 CYS HG   1 1 
        6 12566 1 1  63 CYS N    N   9.676 -13.276  -2.285 1.00 . A A . 413 CYS N    1 1 
        6 12567 1 1  63 CYS O    O  10.125 -11.757  -5.090 1.00 . A A . 413 CYS O    1 1 
        6 12568 1 1  63 CYS SG   S  12.687 -10.489  -2.265 1.00 . A A . 413 CYS SG   1 1 
        6 12569 1 1  64 GLY C    C  12.926 -12.037  -6.475 1.00 . A A . 414 GLY C    1 1 
        6 12570 1 1  64 GLY CA   C  12.276 -13.265  -5.875 1.00 . A A . 414 GLY CA   1 1 
        6 12571 1 1  64 GLY H    H  12.371 -13.468  -3.774 1.00 . A A . 414 GLY H    1 1 
        6 12572 1 1  64 GLY HA2  H  12.982 -14.081  -5.902 1.00 . A A . 414 GLY HA2  1 1 
        6 12573 1 1  64 GLY HA3  H  11.412 -13.529  -6.465 1.00 . A A . 414 GLY HA3  1 1 
        6 12574 1 1  64 GLY N    N  11.863 -13.053  -4.504 1.00 . A A . 414 GLY N    1 1 
        6 12575 1 1  64 GLY O    O  13.777 -11.406  -5.846 1.00 . A A . 414 GLY O    1 1 
        6 12576 1 1  65 ASN C    C  11.984  -9.493  -8.685 1.00 . A A . 415 ASN C    1 1 
        6 12577 1 1  65 ASN CA   C  13.069 -10.520  -8.372 1.00 . A A . 415 ASN CA   1 1 
        6 12578 1 1  65 ASN CB   C  13.769 -10.955  -9.666 1.00 . A A . 415 ASN CB   1 1 
        6 12579 1 1  65 ASN CG   C  15.178 -11.464  -9.431 1.00 . A A . 415 ASN CG   1 1 
        6 12580 1 1  65 ASN H    H  11.806 -12.202  -8.119 1.00 . A A . 415 ASN H    1 1 
        6 12581 1 1  65 ASN HA   H  13.798 -10.067  -7.717 1.00 . A A . 415 ASN HA   1 1 
        6 12582 1 1  65 ASN HB2  H  13.195 -11.747 -10.127 1.00 . A A . 415 ASN HB2  1 1 
        6 12583 1 1  65 ASN HB3  H  13.816 -10.114 -10.342 1.00 . A A . 415 ASN HB3  1 1 
        6 12584 1 1  65 ASN HD21 H  15.937  -9.697  -9.932 1.00 . A A . 415 ASN HD21 1 1 
        6 12585 1 1  65 ASN HD22 H  17.088 -10.913  -9.490 1.00 . A A . 415 ASN HD22 1 1 
        6 12586 1 1  65 ASN N    N  12.510 -11.678  -7.683 1.00 . A A . 415 ASN N    1 1 
        6 12587 1 1  65 ASN ND2  N  16.166 -10.605  -9.639 1.00 . A A . 415 ASN ND2  1 1 
        6 12588 1 1  65 ASN O    O  11.753  -9.151  -9.845 1.00 . A A . 415 ASN O    1 1 
        6 12589 1 1  65 ASN OD1  O  15.376 -12.628  -9.083 1.00 . A A . 415 ASN OD1  1 1 
        6 12590 1 1  66 VAL C    C  10.803  -6.747  -8.419 1.00 . A A . 416 VAL C    1 1 
        6 12591 1 1  66 VAL CA   C  10.253  -8.024  -7.794 1.00 . A A . 416 VAL CA   1 1 
        6 12592 1 1  66 VAL CB   C   9.595  -7.693  -6.436 1.00 . A A . 416 VAL CB   1 1 
        6 12593 1 1  66 VAL CG1  C   8.530  -6.606  -6.573 1.00 . A A . 416 VAL CG1  1 1 
        6 12594 1 1  66 VAL CG2  C   9.004  -8.949  -5.825 1.00 . A A . 416 VAL CG2  1 1 
        6 12595 1 1  66 VAL H    H  11.527  -9.347  -6.744 1.00 . A A . 416 VAL H    1 1 
        6 12596 1 1  66 VAL HA   H   9.498  -8.436  -8.448 1.00 . A A . 416 VAL HA   1 1 
        6 12597 1 1  66 VAL HB   H  10.362  -7.327  -5.772 1.00 . A A . 416 VAL HB   1 1 
        6 12598 1 1  66 VAL HG11 H   7.808  -6.887  -7.334 1.00 . A A . 416 VAL HG11 1 1 
        6 12599 1 1  66 VAL HG12 H   9.002  -5.678  -6.857 1.00 . A A . 416 VAL HG12 1 1 
        6 12600 1 1  66 VAL HG13 H   8.024  -6.478  -5.629 1.00 . A A . 416 VAL HG13 1 1 
        6 12601 1 1  66 VAL HG21 H   8.666  -9.604  -6.615 1.00 . A A . 416 VAL HG21 1 1 
        6 12602 1 1  66 VAL HG22 H   8.170  -8.681  -5.194 1.00 . A A . 416 VAL HG22 1 1 
        6 12603 1 1  66 VAL HG23 H   9.757  -9.451  -5.235 1.00 . A A . 416 VAL HG23 1 1 
        6 12604 1 1  66 VAL N    N  11.309  -9.019  -7.641 1.00 . A A . 416 VAL N    1 1 
        6 12605 1 1  66 VAL O    O  11.892  -6.289  -8.074 1.00 . A A . 416 VAL O    1 1 
        6 12606 1 1  67 THR C    C   9.730  -3.742  -9.495 1.00 . A A . 417 THR C    1 1 
        6 12607 1 1  67 THR CA   C  10.454  -4.969 -10.029 1.00 . A A . 417 THR CA   1 1 
        6 12608 1 1  67 THR CB   C  10.188  -5.119 -11.536 1.00 . A A . 417 THR CB   1 1 
        6 12609 1 1  67 THR CG2  C  11.097  -4.213 -12.351 1.00 . A A . 417 THR CG2  1 1 
        6 12610 1 1  67 THR H    H   9.174  -6.583  -9.552 1.00 . A A . 417 THR H    1 1 
        6 12611 1 1  67 THR HA   H  11.509  -4.836  -9.876 1.00 . A A . 417 THR HA   1 1 
        6 12612 1 1  67 THR HB   H   9.159  -4.850 -11.736 1.00 . A A . 417 THR HB   1 1 
        6 12613 1 1  67 THR HG1  H  11.136  -6.848 -11.409 1.00 . A A . 417 THR HG1  1 1 
        6 12614 1 1  67 THR HG21 H  10.925  -3.184 -12.072 1.00 . A A . 417 THR HG21 1 1 
        6 12615 1 1  67 THR HG22 H  10.884  -4.341 -13.403 1.00 . A A . 417 THR HG22 1 1 
        6 12616 1 1  67 THR HG23 H  12.126  -4.470 -12.158 1.00 . A A . 417 THR HG23 1 1 
        6 12617 1 1  67 THR N    N  10.045  -6.179  -9.336 1.00 . A A . 417 THR N    1 1 
        6 12618 1 1  67 THR O    O   8.536  -3.789  -9.208 1.00 . A A . 417 THR O    1 1 
        6 12619 1 1  67 THR OG1  O  10.400  -6.485 -11.920 1.00 . A A . 417 THR OG1  1 1 
        6 12620 1 1  68 HIS C    C   9.844  -0.374  -9.969 1.00 . A A . 418 HIS C    1 1 
        6 12621 1 1  68 HIS CA   C   9.895  -1.407  -8.852 1.00 . A A . 418 HIS CA   1 1 
        6 12622 1 1  68 HIS CB   C  10.699  -0.862  -7.653 1.00 . A A . 418 HIS CB   1 1 
        6 12623 1 1  68 HIS CD2  C  13.037  -0.035  -8.451 1.00 . A A . 418 HIS CD2  1 1 
        6 12624 1 1  68 HIS CE1  C  14.255  -1.629  -7.579 1.00 . A A . 418 HIS CE1  1 1 
        6 12625 1 1  68 HIS CG   C  12.194  -0.888  -7.820 1.00 . A A . 418 HIS CG   1 1 
        6 12626 1 1  68 HIS H    H  11.417  -2.680  -9.586 1.00 . A A . 418 HIS H    1 1 
        6 12627 1 1  68 HIS HA   H   8.888  -1.615  -8.530 1.00 . A A . 418 HIS HA   1 1 
        6 12628 1 1  68 HIS HB2  H  10.412   0.162  -7.477 1.00 . A A . 418 HIS HB2  1 1 
        6 12629 1 1  68 HIS HB3  H  10.457  -1.448  -6.782 1.00 . A A . 418 HIS HB3  1 1 
        6 12630 1 1  68 HIS HD1  H  12.683  -2.645  -6.755 1.00 . A A . 418 HIS HD1  1 1 
        6 12631 1 1  68 HIS HD2  H  12.759   0.862  -8.985 1.00 . A A . 418 HIS HD2  1 1 
        6 12632 1 1  68 HIS HE1  H  15.102  -2.232  -7.287 1.00 . A A . 418 HIS HE1  1 1 
        6 12633 1 1  68 HIS HE2  H  15.116  -0.157  -8.716 1.00 . A A . 418 HIS HE2  1 1 
        6 12634 1 1  68 HIS N    N  10.464  -2.651  -9.347 1.00 . A A . 418 HIS N    1 1 
        6 12635 1 1  68 HIS ND1  N  12.992  -1.876  -7.285 1.00 . A A . 418 HIS ND1  1 1 
        6 12636 1 1  68 HIS NE2  N  14.308  -0.520  -8.288 1.00 . A A . 418 HIS NE2  1 1 
        6 12637 1 1  68 HIS O    O  10.877   0.083 -10.445 1.00 . A A . 418 HIS O    1 1 
        6 12638 1 1  69 LYS C    C   8.006   2.275 -10.911 1.00 . A A . 419 LYS C    1 1 
        6 12639 1 1  69 LYS CA   C   8.528   0.967 -11.463 1.00 . A A . 419 LYS CA   1 1 
        6 12640 1 1  69 LYS CB   C   7.627   0.487 -12.591 1.00 . A A . 419 LYS CB   1 1 
        6 12641 1 1  69 LYS CD   C   9.028   0.829 -14.651 1.00 . A A . 419 LYS CD   1 1 
        6 12642 1 1  69 LYS CE   C   9.859   0.166 -15.739 1.00 . A A . 419 LYS CE   1 1 
        6 12643 1 1  69 LYS CG   C   8.381  -0.194 -13.725 1.00 . A A . 419 LYS CG   1 1 
        6 12644 1 1  69 LYS H    H   7.837  -0.405 -10.003 1.00 . A A . 419 LYS H    1 1 
        6 12645 1 1  69 LYS HA   H   9.518   1.138 -11.861 1.00 . A A . 419 LYS HA   1 1 
        6 12646 1 1  69 LYS HB2  H   6.902  -0.207 -12.194 1.00 . A A . 419 LYS HB2  1 1 
        6 12647 1 1  69 LYS HB3  H   7.115   1.348 -12.997 1.00 . A A . 419 LYS HB3  1 1 
        6 12648 1 1  69 LYS HD2  H   8.253   1.416 -15.117 1.00 . A A . 419 LYS HD2  1 1 
        6 12649 1 1  69 LYS HD3  H   9.669   1.473 -14.066 1.00 . A A . 419 LYS HD3  1 1 
        6 12650 1 1  69 LYS HE2  H   9.345  -0.721 -16.078 1.00 . A A . 419 LYS HE2  1 1 
        6 12651 1 1  69 LYS HE3  H   9.967   0.859 -16.563 1.00 . A A . 419 LYS HE3  1 1 
        6 12652 1 1  69 LYS HG2  H   9.150  -0.825 -13.306 1.00 . A A . 419 LYS HG2  1 1 
        6 12653 1 1  69 LYS HG3  H   7.688  -0.795 -14.294 1.00 . A A . 419 LYS HG3  1 1 
        6 12654 1 1  69 LYS HZ1  H  11.752  -0.668 -16.008 1.00 . A A . 419 LYS HZ1  1 1 
        6 12655 1 1  69 LYS HZ2  H  11.130  -0.873 -14.450 1.00 . A A . 419 LYS HZ2  1 1 
        6 12656 1 1  69 LYS HZ3  H  11.724   0.632 -14.931 1.00 . A A . 419 LYS HZ3  1 1 
        6 12657 1 1  69 LYS N    N   8.650  -0.020 -10.408 1.00 . A A . 419 LYS N    1 1 
        6 12658 1 1  69 LYS NZ   N  11.208  -0.213 -15.249 1.00 . A A . 419 LYS NZ   1 1 
        6 12659 1 1  69 LYS O    O   7.198   2.299  -9.980 1.00 . A A . 419 LYS O    1 1 
        6 12660 1 1  70 PHE C    C   8.444   5.709 -12.166 1.00 . A A . 420 PHE C    1 1 
        6 12661 1 1  70 PHE CA   C   8.083   4.689 -11.094 1.00 . A A . 420 PHE CA   1 1 
        6 12662 1 1  70 PHE CB   C   8.736   5.050  -9.746 1.00 . A A . 420 PHE CB   1 1 
        6 12663 1 1  70 PHE CD1  C  11.207   5.178 -10.252 1.00 . A A . 420 PHE CD1  1 1 
        6 12664 1 1  70 PHE CD2  C  10.447   3.552  -8.684 1.00 . A A . 420 PHE CD2  1 1 
        6 12665 1 1  70 PHE CE1  C  12.508   4.749 -10.072 1.00 . A A . 420 PHE CE1  1 1 
        6 12666 1 1  70 PHE CE2  C  11.746   3.120  -8.499 1.00 . A A . 420 PHE CE2  1 1 
        6 12667 1 1  70 PHE CG   C  10.159   4.583  -9.563 1.00 . A A . 420 PHE CG   1 1 
        6 12668 1 1  70 PHE CZ   C  12.776   3.718  -9.192 1.00 . A A . 420 PHE CZ   1 1 
        6 12669 1 1  70 PHE H    H   9.063   3.250 -12.277 1.00 . A A . 420 PHE H    1 1 
        6 12670 1 1  70 PHE HA   H   7.011   4.692 -10.973 1.00 . A A . 420 PHE HA   1 1 
        6 12671 1 1  70 PHE HB2  H   8.720   6.122  -9.625 1.00 . A A . 420 PHE HB2  1 1 
        6 12672 1 1  70 PHE HB3  H   8.148   4.601  -8.959 1.00 . A A . 420 PHE HB3  1 1 
        6 12673 1 1  70 PHE HD1  H  10.997   5.981 -10.940 1.00 . A A . 420 PHE HD1  1 1 
        6 12674 1 1  70 PHE HD2  H   9.642   3.079  -8.142 1.00 . A A . 420 PHE HD2  1 1 
        6 12675 1 1  70 PHE HE1  H  13.315   5.221 -10.616 1.00 . A A . 420 PHE HE1  1 1 
        6 12676 1 1  70 PHE HE2  H  11.954   2.317  -7.810 1.00 . A A . 420 PHE HE2  1 1 
        6 12677 1 1  70 PHE HZ   H  13.791   3.382  -9.047 1.00 . A A . 420 PHE HZ   1 1 
        6 12678 1 1  70 PHE N    N   8.465   3.354 -11.511 1.00 . A A . 420 PHE N    1 1 
        6 12679 1 1  70 PHE O    O   9.608   5.861 -12.528 1.00 . A A . 420 PHE O    1 1 
        6 12680 1 1  71 VAL C    C   6.486   8.397 -13.686 1.00 . A A . 421 VAL C    1 1 
        6 12681 1 1  71 VAL CA   C   7.623   7.390 -13.723 1.00 . A A . 421 VAL CA   1 1 
        6 12682 1 1  71 VAL CB   C   7.709   6.811 -15.153 1.00 . A A . 421 VAL CB   1 1 
        6 12683 1 1  71 VAL CG1  C   9.128   6.375 -15.481 1.00 . A A . 421 VAL CG1  1 1 
        6 12684 1 1  71 VAL CG2  C   6.733   5.663 -15.333 1.00 . A A . 421 VAL CG2  1 1 
        6 12685 1 1  71 VAL H    H   6.514   6.177 -12.380 1.00 . A A . 421 VAL H    1 1 
        6 12686 1 1  71 VAL HA   H   8.551   7.899 -13.509 1.00 . A A . 421 VAL HA   1 1 
        6 12687 1 1  71 VAL HB   H   7.434   7.596 -15.845 1.00 . A A . 421 VAL HB   1 1 
        6 12688 1 1  71 VAL HG11 H   9.585   5.964 -14.594 1.00 . A A . 421 VAL HG11 1 1 
        6 12689 1 1  71 VAL HG12 H   9.700   7.226 -15.821 1.00 . A A . 421 VAL HG12 1 1 
        6 12690 1 1  71 VAL HG13 H   9.106   5.623 -16.256 1.00 . A A . 421 VAL HG13 1 1 
        6 12691 1 1  71 VAL HG21 H   5.723   6.023 -15.176 1.00 . A A . 421 VAL HG21 1 1 
        6 12692 1 1  71 VAL HG22 H   6.957   4.887 -14.616 1.00 . A A . 421 VAL HG22 1 1 
        6 12693 1 1  71 VAL HG23 H   6.825   5.267 -16.332 1.00 . A A . 421 VAL HG23 1 1 
        6 12694 1 1  71 VAL N    N   7.428   6.369 -12.696 1.00 . A A . 421 VAL N    1 1 
        6 12695 1 1  71 VAL O    O   5.466   8.181 -13.029 1.00 . A A . 421 VAL O    1 1 
        6 12696 1 1  72 THR C    C   4.773  10.377 -15.687 1.00 . A A . 422 THR C    1 1 
        6 12697 1 1  72 THR CA   C   5.650  10.521 -14.452 1.00 . A A . 422 THR CA   1 1 
        6 12698 1 1  72 THR CB   C   6.297  11.914 -14.463 1.00 . A A . 422 THR CB   1 1 
        6 12699 1 1  72 THR CG2  C   6.111  12.613 -13.127 1.00 . A A . 422 THR CG2  1 1 
        6 12700 1 1  72 THR H    H   7.484   9.597 -14.922 1.00 . A A . 422 THR H    1 1 
        6 12701 1 1  72 THR HA   H   5.038  10.436 -13.569 1.00 . A A . 422 THR HA   1 1 
        6 12702 1 1  72 THR HB   H   5.821  12.507 -15.233 1.00 . A A . 422 THR HB   1 1 
        6 12703 1 1  72 THR HG1  H   7.992  12.570 -15.242 1.00 . A A . 422 THR HG1  1 1 
        6 12704 1 1  72 THR HG21 H   6.606  12.046 -12.352 1.00 . A A . 422 THR HG21 1 1 
        6 12705 1 1  72 THR HG22 H   5.059  12.689 -12.902 1.00 . A A . 422 THR HG22 1 1 
        6 12706 1 1  72 THR HG23 H   6.541  13.603 -13.177 1.00 . A A . 422 THR HG23 1 1 
        6 12707 1 1  72 THR N    N   6.657   9.485 -14.404 1.00 . A A . 422 THR N    1 1 
        6 12708 1 1  72 THR O    O   5.231   9.937 -16.746 1.00 . A A . 422 THR O    1 1 
        6 12709 1 1  72 THR OG1  O   7.697  11.793 -14.753 1.00 . A A . 422 THR OG1  1 1 
        6 12710 1 1  73 LEU C    C   2.030  12.073 -16.918 1.00 . A A . 423 LEU C    1 1 
        6 12711 1 1  73 LEU CA   C   2.563  10.674 -16.640 1.00 . A A . 423 LEU CA   1 1 
        6 12712 1 1  73 LEU CB   C   1.411   9.725 -16.298 1.00 . A A . 423 LEU CB   1 1 
        6 12713 1 1  73 LEU CD1  C   1.031   8.679 -18.538 1.00 . A A . 423 LEU CD1  1 1 
        6 12714 1 1  73 LEU CD2  C  -0.833   8.782 -16.879 1.00 . A A . 423 LEU CD2  1 1 
        6 12715 1 1  73 LEU CG   C   0.400   9.487 -17.420 1.00 . A A . 423 LEU CG   1 1 
        6 12716 1 1  73 LEU H    H   3.199  11.040 -14.659 1.00 . A A . 423 LEU H    1 1 
        6 12717 1 1  73 LEU HA   H   3.083  10.312 -17.512 1.00 . A A . 423 LEU HA   1 1 
        6 12718 1 1  73 LEU HB2  H   1.832   8.771 -16.012 1.00 . A A . 423 LEU HB2  1 1 
        6 12719 1 1  73 LEU HB3  H   0.882  10.131 -15.448 1.00 . A A . 423 LEU HB3  1 1 
        6 12720 1 1  73 LEU HD11 H   0.381   8.690 -19.400 1.00 . A A . 423 LEU HD11 1 1 
        6 12721 1 1  73 LEU HD12 H   1.175   7.659 -18.209 1.00 . A A . 423 LEU HD12 1 1 
        6 12722 1 1  73 LEU HD13 H   1.983   9.111 -18.801 1.00 . A A . 423 LEU HD13 1 1 
        6 12723 1 1  73 LEU HD21 H  -1.536   8.621 -17.683 1.00 . A A . 423 LEU HD21 1 1 
        6 12724 1 1  73 LEU HD22 H  -1.292   9.393 -16.118 1.00 . A A . 423 LEU HD22 1 1 
        6 12725 1 1  73 LEU HD23 H  -0.547   7.832 -16.454 1.00 . A A . 423 LEU HD23 1 1 
        6 12726 1 1  73 LEU HG   H   0.093  10.439 -17.827 1.00 . A A . 423 LEU HG   1 1 
        6 12727 1 1  73 LEU N    N   3.512  10.732 -15.542 1.00 . A A . 423 LEU N    1 1 
        6 12728 1 1  73 LEU O    O   1.781  12.841 -15.995 1.00 . A A . 423 LEU O    1 1 
        6 12729 1 1  74 HIS C    C  -0.171  13.727 -18.628 1.00 . A A . 424 HIS C    1 1 
        6 12730 1 1  74 HIS CA   C   1.356  13.723 -18.556 1.00 . A A . 424 HIS CA   1 1 
        6 12731 1 1  74 HIS CB   C   1.959  14.145 -19.901 1.00 . A A . 424 HIS CB   1 1 
        6 12732 1 1  74 HIS CD2  C   2.042  16.636 -19.169 1.00 . A A . 424 HIS CD2  1 1 
        6 12733 1 1  74 HIS CE1  C   2.391  17.529 -21.137 1.00 . A A . 424 HIS CE1  1 1 
        6 12734 1 1  74 HIS CG   C   2.090  15.628 -20.073 1.00 . A A . 424 HIS CG   1 1 
        6 12735 1 1  74 HIS H    H   2.063  11.754 -18.888 1.00 . A A . 424 HIS H    1 1 
        6 12736 1 1  74 HIS HA   H   1.671  14.421 -17.795 1.00 . A A . 424 HIS HA   1 1 
        6 12737 1 1  74 HIS HB2  H   2.943  13.712 -19.996 1.00 . A A . 424 HIS HB2  1 1 
        6 12738 1 1  74 HIS HB3  H   1.330  13.774 -20.697 1.00 . A A . 424 HIS HB3  1 1 
        6 12739 1 1  74 HIS HD1  H   2.386  15.757 -22.155 1.00 . A A . 424 HIS HD1  1 1 
        6 12740 1 1  74 HIS HD2  H   1.880  16.535 -18.105 1.00 . A A . 424 HIS HD2  1 1 
        6 12741 1 1  74 HIS HE1  H   2.561  18.249 -21.921 1.00 . A A . 424 HIS HE1  1 1 
        6 12742 1 1  74 HIS HE2  H   2.283  18.701 -19.459 1.00 . A A . 424 HIS HE2  1 1 
        6 12743 1 1  74 HIS N    N   1.853  12.406 -18.184 1.00 . A A . 424 HIS N    1 1 
        6 12744 1 1  74 HIS ND1  N   2.310  16.224 -21.294 1.00 . A A . 424 HIS ND1  1 1 
        6 12745 1 1  74 HIS NE2  N   2.231  17.806 -19.857 1.00 . A A . 424 HIS NE2  1 1 
        6 12746 1 1  74 HIS O    O  -0.765  14.431 -19.446 1.00 . A A . 424 HIS O    1 1 
        6 12747 1 1  75 LYS C    C  -2.775  12.937 -16.291 1.00 . A A . 425 LYS C    1 1 
        6 12748 1 1  75 LYS CA   C  -2.257  12.854 -17.721 1.00 . A A . 425 LYS CA   1 1 
        6 12749 1 1  75 LYS CB   C  -2.740  11.547 -18.361 1.00 . A A . 425 LYS CB   1 1 
        6 12750 1 1  75 LYS CD   C  -3.675  12.461 -20.523 1.00 . A A . 425 LYS CD   1 1 
        6 12751 1 1  75 LYS CE   C  -5.065  11.845 -20.543 1.00 . A A . 425 LYS CE   1 1 
        6 12752 1 1  75 LYS CG   C  -2.653  11.527 -19.884 1.00 . A A . 425 LYS CG   1 1 
        6 12753 1 1  75 LYS H    H  -0.273  12.437 -17.108 1.00 . A A . 425 LYS H    1 1 
        6 12754 1 1  75 LYS HA   H  -2.654  13.686 -18.283 1.00 . A A . 425 LYS HA   1 1 
        6 12755 1 1  75 LYS HB2  H  -2.141  10.734 -17.979 1.00 . A A . 425 LYS HB2  1 1 
        6 12756 1 1  75 LYS HB3  H  -3.770  11.381 -18.077 1.00 . A A . 425 LYS HB3  1 1 
        6 12757 1 1  75 LYS HD2  H  -3.710  13.379 -19.961 1.00 . A A . 425 LYS HD2  1 1 
        6 12758 1 1  75 LYS HD3  H  -3.371  12.670 -21.539 1.00 . A A . 425 LYS HD3  1 1 
        6 12759 1 1  75 LYS HE2  H  -5.046  10.963 -21.166 1.00 . A A . 425 LYS HE2  1 1 
        6 12760 1 1  75 LYS HE3  H  -5.338  11.566 -19.536 1.00 . A A . 425 LYS HE3  1 1 
        6 12761 1 1  75 LYS HG2  H  -1.664  11.840 -20.182 1.00 . A A . 425 LYS HG2  1 1 
        6 12762 1 1  75 LYS HG3  H  -2.832  10.520 -20.229 1.00 . A A . 425 LYS HG3  1 1 
        6 12763 1 1  75 LYS HZ1  H  -5.774  13.167 -21.995 1.00 . A A . 425 LYS HZ1  1 1 
        6 12764 1 1  75 LYS HZ2  H  -6.216  13.583 -20.416 1.00 . A A . 425 LYS HZ2  1 1 
        6 12765 1 1  75 LYS HZ3  H  -6.990  12.304 -21.200 1.00 . A A . 425 LYS HZ3  1 1 
        6 12766 1 1  75 LYS N    N  -0.801  12.948 -17.758 1.00 . A A . 425 LYS N    1 1 
        6 12767 1 1  75 LYS NZ   N  -6.082  12.790 -21.075 1.00 . A A . 425 LYS NZ   1 1 
        6 12768 1 1  75 LYS O    O  -2.900  11.918 -15.609 1.00 . A A . 425 LYS O    1 1 
        6 12769 1 1  76 PRO C    C  -5.075  13.971 -14.399 1.00 . A A . 426 PRO C    1 1 
        6 12770 1 1  76 PRO CA   C  -3.597  14.343 -14.463 1.00 . A A . 426 PRO CA   1 1 
        6 12771 1 1  76 PRO CB   C  -3.392  15.836 -14.210 1.00 . A A . 426 PRO CB   1 1 
        6 12772 1 1  76 PRO CD   C  -2.901  15.426 -16.530 1.00 . A A . 426 PRO CD   1 1 
        6 12773 1 1  76 PRO CG   C  -3.412  16.462 -15.564 1.00 . A A . 426 PRO CG   1 1 
        6 12774 1 1  76 PRO HA   H  -3.045  13.767 -13.733 1.00 . A A . 426 PRO HA   1 1 
        6 12775 1 1  76 PRO HB2  H  -4.196  16.207 -13.589 1.00 . A A . 426 PRO HB2  1 1 
        6 12776 1 1  76 PRO HB3  H  -2.445  15.995 -13.715 1.00 . A A . 426 PRO HB3  1 1 
        6 12777 1 1  76 PRO HD2  H  -3.490  15.435 -17.436 1.00 . A A . 426 PRO HD2  1 1 
        6 12778 1 1  76 PRO HD3  H  -1.860  15.607 -16.759 1.00 . A A . 426 PRO HD3  1 1 
        6 12779 1 1  76 PRO HG2  H  -4.422  16.742 -15.822 1.00 . A A . 426 PRO HG2  1 1 
        6 12780 1 1  76 PRO HG3  H  -2.771  17.333 -15.573 1.00 . A A . 426 PRO HG3  1 1 
        6 12781 1 1  76 PRO N    N  -3.067  14.151 -15.808 1.00 . A A . 426 PRO N    1 1 
        6 12782 1 1  76 PRO O    O  -5.950  14.806 -14.627 1.00 . A A . 426 PRO O    1 1 
        6 12783 1 1  77 LYS C    C  -7.525  12.937 -12.987 1.00 . A A . 427 LYS C    1 1 
        6 12784 1 1  77 LYS CA   C  -6.699  12.183 -14.035 1.00 . A A . 427 LYS CA   1 1 
        6 12785 1 1  77 LYS CB   C  -6.661  10.675 -13.726 1.00 . A A . 427 LYS CB   1 1 
        6 12786 1 1  77 LYS CD   C  -7.979   8.536 -13.457 1.00 . A A . 427 LYS CD   1 1 
        6 12787 1 1  77 LYS CE   C  -7.690   8.019 -12.055 1.00 . A A . 427 LYS CE   1 1 
        6 12788 1 1  77 LYS CG   C  -8.034  10.056 -13.503 1.00 . A A . 427 LYS CG   1 1 
        6 12789 1 1  77 LYS H    H  -4.586  12.092 -13.946 1.00 . A A . 427 LYS H    1 1 
        6 12790 1 1  77 LYS HA   H  -7.159  12.325 -15.002 1.00 . A A . 427 LYS HA   1 1 
        6 12791 1 1  77 LYS HB2  H  -6.189  10.163 -14.557 1.00 . A A . 427 LYS HB2  1 1 
        6 12792 1 1  77 LYS HB3  H  -6.067  10.519 -12.838 1.00 . A A . 427 LYS HB3  1 1 
        6 12793 1 1  77 LYS HD2  H  -8.930   8.146 -13.783 1.00 . A A . 427 LYS HD2  1 1 
        6 12794 1 1  77 LYS HD3  H  -7.200   8.194 -14.124 1.00 . A A . 427 LYS HD3  1 1 
        6 12795 1 1  77 LYS HE2  H  -6.667   8.253 -11.803 1.00 . A A . 427 LYS HE2  1 1 
        6 12796 1 1  77 LYS HE3  H  -8.353   8.512 -11.361 1.00 . A A . 427 LYS HE3  1 1 
        6 12797 1 1  77 LYS HG2  H  -8.426  10.414 -12.564 1.00 . A A . 427 LYS HG2  1 1 
        6 12798 1 1  77 LYS HG3  H  -8.685  10.363 -14.304 1.00 . A A . 427 LYS HG3  1 1 
        6 12799 1 1  77 LYS HZ1  H  -7.237   6.044 -12.588 1.00 . A A . 427 LYS HZ1  1 1 
        6 12800 1 1  77 LYS HZ2  H  -8.865   6.294 -12.207 1.00 . A A . 427 LYS HZ2  1 1 
        6 12801 1 1  77 LYS HZ3  H  -7.712   6.227 -10.974 1.00 . A A . 427 LYS HZ3  1 1 
        6 12802 1 1  77 LYS N    N  -5.338  12.701 -14.110 1.00 . A A . 427 LYS N    1 1 
        6 12803 1 1  77 LYS NZ   N  -7.889   6.546 -11.951 1.00 . A A . 427 LYS NZ   1 1 
        6 12804 1 1  77 LYS O    O  -8.194  13.919 -13.299 1.00 . A A . 427 LYS O    1 1 
        6 12805 1 1  78 GLN C    C  -7.327  14.131  -9.961 1.00 . A A . 428 GLN C    1 1 
        6 12806 1 1  78 GLN CA   C  -8.210  13.115 -10.671 1.00 . A A . 428 GLN CA   1 1 
        6 12807 1 1  78 GLN CB   C  -8.713  12.061  -9.679 1.00 . A A . 428 GLN CB   1 1 
        6 12808 1 1  78 GLN CD   C  -9.154  12.910  -7.337 1.00 . A A . 428 GLN CD   1 1 
        6 12809 1 1  78 GLN CG   C  -9.750  12.585  -8.693 1.00 . A A . 428 GLN CG   1 1 
        6 12810 1 1  78 GLN H    H  -6.936  11.681 -11.566 1.00 . A A . 428 GLN H    1 1 
        6 12811 1 1  78 GLN HA   H  -9.056  13.626 -11.103 1.00 . A A . 428 GLN HA   1 1 
        6 12812 1 1  78 GLN HB2  H  -9.155  11.247 -10.232 1.00 . A A . 428 GLN HB2  1 1 
        6 12813 1 1  78 GLN HB3  H  -7.870  11.687  -9.117 1.00 . A A . 428 GLN HB3  1 1 
        6 12814 1 1  78 GLN HE21 H  -8.828  14.784  -7.901 1.00 . A A . 428 GLN HE21 1 1 
        6 12815 1 1  78 GLN HE22 H  -8.315  14.382  -6.301 1.00 . A A . 428 GLN HE22 1 1 
        6 12816 1 1  78 GLN HG2  H -10.193  13.480  -9.098 1.00 . A A . 428 GLN HG2  1 1 
        6 12817 1 1  78 GLN HG3  H -10.516  11.834  -8.564 1.00 . A A . 428 GLN HG3  1 1 
        6 12818 1 1  78 GLN N    N  -7.470  12.477 -11.751 1.00 . A A . 428 GLN N    1 1 
        6 12819 1 1  78 GLN NE2  N  -8.732  14.150  -7.159 1.00 . A A . 428 GLN NE2  1 1 
        6 12820 1 1  78 GLN O    O  -7.671  15.306  -9.860 1.00 . A A . 428 GLN O    1 1 
        6 12821 1 1  78 GLN OE1  O  -9.085  12.058  -6.456 1.00 . A A . 428 GLN OE1  1 1 
        6 12822 1 1  79 GLY C    C  -3.934  13.827  -8.589 1.00 . A A . 429 GLY C    1 1 
        6 12823 1 1  79 GLY CA   C  -5.259  14.519  -8.775 1.00 . A A . 429 GLY CA   1 1 
        6 12824 1 1  79 GLY H    H  -5.985  12.710  -9.569 1.00 . A A . 429 GLY H    1 1 
        6 12825 1 1  79 GLY HA2  H  -5.111  15.422  -9.350 1.00 . A A . 429 GLY HA2  1 1 
        6 12826 1 1  79 GLY HA3  H  -5.663  14.774  -7.808 1.00 . A A . 429 GLY HA3  1 1 
        6 12827 1 1  79 GLY N    N  -6.192  13.660  -9.470 1.00 . A A . 429 GLY N    1 1 
        6 12828 1 1  79 GLY O    O  -3.324  13.908  -7.530 1.00 . A A . 429 GLY O    1 1 
        6 12829 1 1  80 ALA C    C  -1.707  12.262 -11.022 1.00 . A A . 430 ALA C    1 1 
        6 12830 1 1  80 ALA CA   C  -2.254  12.392  -9.610 1.00 . A A . 430 ALA CA   1 1 
        6 12831 1 1  80 ALA CB   C  -2.478  11.018  -9.001 1.00 . A A . 430 ALA CB   1 1 
        6 12832 1 1  80 ALA H    H  -4.051  13.113 -10.440 1.00 . A A . 430 ALA H    1 1 
        6 12833 1 1  80 ALA HA   H  -1.540  12.930  -8.997 1.00 . A A . 430 ALA HA   1 1 
        6 12834 1 1  80 ALA HB1  H  -1.524  10.555  -8.800 1.00 . A A . 430 ALA HB1  1 1 
        6 12835 1 1  80 ALA HB2  H  -3.038  10.406  -9.691 1.00 . A A . 430 ALA HB2  1 1 
        6 12836 1 1  80 ALA HB3  H  -3.031  11.119  -8.078 1.00 . A A . 430 ALA HB3  1 1 
        6 12837 1 1  80 ALA N    N  -3.506  13.129  -9.628 1.00 . A A . 430 ALA N    1 1 
        6 12838 1 1  80 ALA O    O  -2.468  12.015 -11.962 1.00 . A A . 430 ALA O    1 1 
        6 12839 1 1  81 ASP C    C   1.428  11.396 -12.450 1.00 . A A . 431 ASP C    1 1 
        6 12840 1 1  81 ASP CA   C   0.242  12.362 -12.470 1.00 . A A . 431 ASP CA   1 1 
        6 12841 1 1  81 ASP CB   C   0.689  13.753 -12.938 1.00 . A A . 431 ASP CB   1 1 
        6 12842 1 1  81 ASP CG   C   1.568  14.494 -11.936 1.00 . A A . 431 ASP CG   1 1 
        6 12843 1 1  81 ASP H    H   0.142  12.683 -10.390 1.00 . A A . 431 ASP H    1 1 
        6 12844 1 1  81 ASP HA   H  -0.491  11.983 -13.170 1.00 . A A . 431 ASP HA   1 1 
        6 12845 1 1  81 ASP HB2  H   1.243  13.651 -13.860 1.00 . A A . 431 ASP HB2  1 1 
        6 12846 1 1  81 ASP HB3  H  -0.191  14.350 -13.122 1.00 . A A . 431 ASP HB3  1 1 
        6 12847 1 1  81 ASP N    N  -0.404  12.453 -11.171 1.00 . A A . 431 ASP N    1 1 
        6 12848 1 1  81 ASP O    O   1.795  10.836 -13.477 1.00 . A A . 431 ASP O    1 1 
        6 12849 1 1  81 ASP OD1  O   1.903  13.924 -10.870 1.00 . A A . 431 ASP OD1  1 1 
        6 12850 1 1  81 ASP OD2  O   1.920  15.662 -12.216 1.00 . A A . 431 ASP OD2  1 1 
        6 12851 1 1  82 THR C    C   2.712   8.919 -10.679 1.00 . A A . 432 THR C    1 1 
        6 12852 1 1  82 THR CA   C   3.160  10.295 -11.158 1.00 . A A . 432 THR CA   1 1 
        6 12853 1 1  82 THR CB   C   4.190  10.876 -10.174 1.00 . A A . 432 THR CB   1 1 
        6 12854 1 1  82 THR CG2  C   5.524  10.150 -10.279 1.00 . A A . 432 THR CG2  1 1 
        6 12855 1 1  82 THR H    H   1.705  11.676 -10.494 1.00 . A A . 432 THR H    1 1 
        6 12856 1 1  82 THR HA   H   3.627  10.199 -12.126 1.00 . A A . 432 THR HA   1 1 
        6 12857 1 1  82 THR HB   H   3.811  10.764  -9.168 1.00 . A A . 432 THR HB   1 1 
        6 12858 1 1  82 THR HG1  H   3.524  12.661 -10.701 1.00 . A A . 432 THR HG1  1 1 
        6 12859 1 1  82 THR HG21 H   5.853  10.154 -11.307 1.00 . A A . 432 THR HG21 1 1 
        6 12860 1 1  82 THR HG22 H   5.408   9.132  -9.943 1.00 . A A . 432 THR HG22 1 1 
        6 12861 1 1  82 THR HG23 H   6.256  10.653  -9.665 1.00 . A A . 432 THR HG23 1 1 
        6 12862 1 1  82 THR N    N   2.024  11.196 -11.288 1.00 . A A . 432 THR N    1 1 
        6 12863 1 1  82 THR O    O   2.148   8.788  -9.599 1.00 . A A . 432 THR O    1 1 
        6 12864 1 1  82 THR OG1  O   4.373  12.269 -10.453 1.00 . A A . 432 THR OG1  1 1 
        6 12865 1 1  83 TYR C    C   3.753   5.684 -10.742 1.00 . A A . 433 TYR C    1 1 
        6 12866 1 1  83 TYR CA   C   2.547   6.550 -11.085 1.00 . A A . 433 TYR CA   1 1 
        6 12867 1 1  83 TYR CB   C   1.657   5.898 -12.151 1.00 . A A . 433 TYR CB   1 1 
        6 12868 1 1  83 TYR CD1  C   2.536   6.710 -14.385 1.00 . A A . 433 TYR CD1  1 1 
        6 12869 1 1  83 TYR CD2  C   2.651   4.375 -13.915 1.00 . A A . 433 TYR CD2  1 1 
        6 12870 1 1  83 TYR CE1  C   3.101   6.490 -15.629 1.00 . A A . 433 TYR CE1  1 1 
        6 12871 1 1  83 TYR CE2  C   3.211   4.149 -15.160 1.00 . A A . 433 TYR CE2  1 1 
        6 12872 1 1  83 TYR CG   C   2.302   5.659 -13.506 1.00 . A A . 433 TYR CG   1 1 
        6 12873 1 1  83 TYR CZ   C   3.433   5.207 -16.010 1.00 . A A . 433 TYR CZ   1 1 
        6 12874 1 1  83 TYR H    H   3.412   8.028 -12.332 1.00 . A A . 433 TYR H    1 1 
        6 12875 1 1  83 TYR HA   H   1.963   6.657 -10.182 1.00 . A A . 433 TYR HA   1 1 
        6 12876 1 1  83 TYR HB2  H   1.315   4.945 -11.782 1.00 . A A . 433 TYR HB2  1 1 
        6 12877 1 1  83 TYR HB3  H   0.799   6.537 -12.308 1.00 . A A . 433 TYR HB3  1 1 
        6 12878 1 1  83 TYR HD1  H   2.276   7.715 -14.085 1.00 . A A . 433 TYR HD1  1 1 
        6 12879 1 1  83 TYR HD2  H   2.476   3.545 -13.246 1.00 . A A . 433 TYR HD2  1 1 
        6 12880 1 1  83 TYR HE1  H   3.276   7.319 -16.298 1.00 . A A . 433 TYR HE1  1 1 
        6 12881 1 1  83 TYR HE2  H   3.477   3.146 -15.456 1.00 . A A . 433 TYR HE2  1 1 
        6 12882 1 1  83 TYR HH   H   3.649   4.149 -17.604 1.00 . A A . 433 TYR HH   1 1 
        6 12883 1 1  83 TYR N    N   2.950   7.888 -11.476 1.00 . A A . 433 TYR N    1 1 
        6 12884 1 1  83 TYR O    O   4.710   5.571 -11.516 1.00 . A A . 433 TYR O    1 1 
        6 12885 1 1  83 TYR OH   O   3.988   4.981 -17.251 1.00 . A A . 433 TYR OH   1 1 
        6 12886 1 1  84 LEU C    C   4.154   3.055  -8.298 1.00 . A A . 434 LEU C    1 1 
        6 12887 1 1  84 LEU CA   C   4.751   4.240  -9.052 1.00 . A A . 434 LEU CA   1 1 
        6 12888 1 1  84 LEU CB   C   5.721   5.058  -8.162 1.00 . A A . 434 LEU CB   1 1 
        6 12889 1 1  84 LEU CD1  C   3.851   6.188  -6.830 1.00 . A A . 434 LEU CD1  1 1 
        6 12890 1 1  84 LEU CD2  C   5.276   4.412  -5.772 1.00 . A A . 434 LEU CD2  1 1 
        6 12891 1 1  84 LEU CG   C   5.234   5.549  -6.777 1.00 . A A . 434 LEU CG   1 1 
        6 12892 1 1  84 LEU H    H   2.880   5.210  -9.013 1.00 . A A . 434 LEU H    1 1 
        6 12893 1 1  84 LEU HA   H   5.303   3.860  -9.895 1.00 . A A . 434 LEU HA   1 1 
        6 12894 1 1  84 LEU HB2  H   6.593   4.449  -7.992 1.00 . A A . 434 LEU HB2  1 1 
        6 12895 1 1  84 LEU HB3  H   6.030   5.927  -8.728 1.00 . A A . 434 LEU HB3  1 1 
        6 12896 1 1  84 LEU HD11 H   3.856   7.000  -7.540 1.00 . A A . 434 LEU HD11 1 1 
        6 12897 1 1  84 LEU HD12 H   3.592   6.566  -5.852 1.00 . A A . 434 LEU HD12 1 1 
        6 12898 1 1  84 LEU HD13 H   3.124   5.448  -7.135 1.00 . A A . 434 LEU HD13 1 1 
        6 12899 1 1  84 LEU HD21 H   5.446   3.483  -6.304 1.00 . A A . 434 LEU HD21 1 1 
        6 12900 1 1  84 LEU HD22 H   4.332   4.360  -5.246 1.00 . A A . 434 LEU HD22 1 1 
        6 12901 1 1  84 LEU HD23 H   6.076   4.579  -5.066 1.00 . A A . 434 LEU HD23 1 1 
        6 12902 1 1  84 LEU HG   H   5.920   6.308  -6.431 1.00 . A A . 434 LEU HG   1 1 
        6 12903 1 1  84 LEU N    N   3.689   5.088  -9.564 1.00 . A A . 434 LEU N    1 1 
        6 12904 1 1  84 LEU O    O   3.070   3.176  -7.726 1.00 . A A . 434 LEU O    1 1 
        6 12905 1 1  85 GLU C    C   5.415  -0.426  -7.829 1.00 . A A . 435 GLU C    1 1 
        6 12906 1 1  85 GLU CA   C   4.405   0.704  -7.630 1.00 . A A . 435 GLU CA   1 1 
        6 12907 1 1  85 GLU CB   C   3.027   0.263  -8.129 1.00 . A A . 435 GLU CB   1 1 
        6 12908 1 1  85 GLU CD   C   1.846  -0.570  -6.038 1.00 . A A . 435 GLU CD   1 1 
        6 12909 1 1  85 GLU CG   C   1.906   0.489  -7.121 1.00 . A A . 435 GLU CG   1 1 
        6 12910 1 1  85 GLU H    H   5.711   1.899  -8.802 1.00 . A A . 435 GLU H    1 1 
        6 12911 1 1  85 GLU HA   H   4.340   0.929  -6.577 1.00 . A A . 435 GLU HA   1 1 
        6 12912 1 1  85 GLU HB2  H   2.790   0.816  -9.025 1.00 . A A . 435 GLU HB2  1 1 
        6 12913 1 1  85 GLU HB3  H   3.062  -0.790  -8.367 1.00 . A A . 435 GLU HB3  1 1 
        6 12914 1 1  85 GLU HG2  H   2.052   1.448  -6.650 1.00 . A A . 435 GLU HG2  1 1 
        6 12915 1 1  85 GLU HG3  H   0.965   0.492  -7.650 1.00 . A A . 435 GLU HG3  1 1 
        6 12916 1 1  85 GLU N    N   4.854   1.921  -8.317 1.00 . A A . 435 GLU N    1 1 
        6 12917 1 1  85 GLU O    O   6.528  -0.198  -8.314 1.00 . A A . 435 GLU O    1 1 
        6 12918 1 1  85 GLU OE1  O   2.764  -1.416  -5.976 1.00 . A A . 435 GLU OE1  1 1 
        6 12919 1 1  85 GLU OE2  O   0.866  -0.560  -5.255 1.00 . A A . 435 GLU OE2  1 1 
        6 12920 1 1  86 LEU C    C   5.255  -3.934  -8.397 1.00 . A A . 436 LEU C    1 1 
        6 12921 1 1  86 LEU CA   C   5.900  -2.800  -7.609 1.00 . A A . 436 LEU CA   1 1 
        6 12922 1 1  86 LEU CB   C   6.305  -3.310  -6.226 1.00 . A A . 436 LEU CB   1 1 
        6 12923 1 1  86 LEU CD1  C   7.275  -2.492  -4.064 1.00 . A A . 436 LEU CD1  1 1 
        6 12924 1 1  86 LEU CD2  C   8.790  -3.214  -5.915 1.00 . A A . 436 LEU CD2  1 1 
        6 12925 1 1  86 LEU CG   C   7.463  -2.553  -5.571 1.00 . A A . 436 LEU CG   1 1 
        6 12926 1 1  86 LEU H    H   4.092  -1.771  -7.153 1.00 . A A . 436 LEU H    1 1 
        6 12927 1 1  86 LEU HA   H   6.790  -2.485  -8.132 1.00 . A A . 436 LEU HA   1 1 
        6 12928 1 1  86 LEU HB2  H   5.443  -3.246  -5.577 1.00 . A A . 436 LEU HB2  1 1 
        6 12929 1 1  86 LEU HB3  H   6.591  -4.348  -6.318 1.00 . A A . 436 LEU HB3  1 1 
        6 12930 1 1  86 LEU HD11 H   6.298  -2.086  -3.838 1.00 . A A . 436 LEU HD11 1 1 
        6 12931 1 1  86 LEU HD12 H   8.035  -1.856  -3.634 1.00 . A A . 436 LEU HD12 1 1 
        6 12932 1 1  86 LEU HD13 H   7.358  -3.485  -3.648 1.00 . A A . 436 LEU HD13 1 1 
        6 12933 1 1  86 LEU HD21 H   8.902  -3.275  -6.997 1.00 . A A . 436 LEU HD21 1 1 
        6 12934 1 1  86 LEU HD22 H   8.814  -4.208  -5.496 1.00 . A A . 436 LEU HD22 1 1 
        6 12935 1 1  86 LEU HD23 H   9.599  -2.633  -5.503 1.00 . A A . 436 LEU HD23 1 1 
        6 12936 1 1  86 LEU HG   H   7.482  -1.541  -5.946 1.00 . A A . 436 LEU HG   1 1 
        6 12937 1 1  86 LEU N    N   5.017  -1.644  -7.489 1.00 . A A . 436 LEU N    1 1 
        6 12938 1 1  86 LEU O    O   4.034  -3.997  -8.552 1.00 . A A . 436 LEU O    1 1 
        6 12939 1 1  87 GLY C    C   6.290  -7.243  -9.151 1.00 . A A . 437 GLY C    1 1 
        6 12940 1 1  87 GLY CA   C   5.649  -5.971  -9.648 1.00 . A A . 437 GLY CA   1 1 
        6 12941 1 1  87 GLY H    H   7.065  -4.701  -8.737 1.00 . A A . 437 GLY H    1 1 
        6 12942 1 1  87 GLY HA2  H   4.579  -6.055  -9.557 1.00 . A A . 437 GLY HA2  1 1 
        6 12943 1 1  87 GLY HA3  H   5.908  -5.831 -10.684 1.00 . A A . 437 GLY HA3  1 1 
        6 12944 1 1  87 GLY N    N   6.100  -4.828  -8.889 1.00 . A A . 437 GLY N    1 1 
        6 12945 1 1  87 GLY O    O   7.471  -7.494  -9.411 1.00 . A A . 437 GLY O    1 1 
        6 12946 1 1  88 PHE C    C   6.328 -10.297  -8.956 1.00 . A A . 438 PHE C    1 1 
        6 12947 1 1  88 PHE CA   C   6.003  -9.286  -7.864 1.00 . A A . 438 PHE CA   1 1 
        6 12948 1 1  88 PHE CB   C   4.976  -9.863  -6.890 1.00 . A A . 438 PHE CB   1 1 
        6 12949 1 1  88 PHE CD1  C   5.342  -8.828  -4.634 1.00 . A A . 438 PHE CD1  1 1 
        6 12950 1 1  88 PHE CD2  C   3.466  -8.107  -5.916 1.00 . A A . 438 PHE CD2  1 1 
        6 12951 1 1  88 PHE CE1  C   4.989  -7.954  -3.623 1.00 . A A . 438 PHE CE1  1 1 
        6 12952 1 1  88 PHE CE2  C   3.109  -7.230  -4.910 1.00 . A A . 438 PHE CE2  1 1 
        6 12953 1 1  88 PHE CG   C   4.585  -8.914  -5.790 1.00 . A A . 438 PHE CG   1 1 
        6 12954 1 1  88 PHE CZ   C   3.871  -7.154  -3.762 1.00 . A A . 438 PHE CZ   1 1 
        6 12955 1 1  88 PHE H    H   4.575  -7.791  -8.293 1.00 . A A . 438 PHE H    1 1 
        6 12956 1 1  88 PHE HA   H   6.910  -9.066  -7.321 1.00 . A A . 438 PHE HA   1 1 
        6 12957 1 1  88 PHE HB2  H   4.082 -10.129  -7.435 1.00 . A A . 438 PHE HB2  1 1 
        6 12958 1 1  88 PHE HB3  H   5.387 -10.753  -6.432 1.00 . A A . 438 PHE HB3  1 1 
        6 12959 1 1  88 PHE HD1  H   6.216  -9.454  -4.524 1.00 . A A . 438 PHE HD1  1 1 
        6 12960 1 1  88 PHE HD2  H   2.868  -8.167  -6.814 1.00 . A A . 438 PHE HD2  1 1 
        6 12961 1 1  88 PHE HE1  H   5.586  -7.895  -2.726 1.00 . A A . 438 PHE HE1  1 1 
        6 12962 1 1  88 PHE HE2  H   2.237  -6.606  -5.022 1.00 . A A . 438 PHE HE2  1 1 
        6 12963 1 1  88 PHE HZ   H   3.592  -6.470  -2.974 1.00 . A A . 438 PHE HZ   1 1 
        6 12964 1 1  88 PHE N    N   5.516  -8.039  -8.432 1.00 . A A . 438 PHE N    1 1 
        6 12965 1 1  88 PHE O    O   5.559 -10.483  -9.902 1.00 . A A . 438 PHE O    1 1 
        6 12966 1 1  89 LYS C    C   7.943 -13.313  -9.154 1.00 . A A . 439 LYS C    1 1 
        6 12967 1 1  89 LYS CA   C   7.921 -11.931  -9.785 1.00 . A A . 439 LYS CA   1 1 
        6 12968 1 1  89 LYS CB   C   9.313 -11.589 -10.314 1.00 . A A . 439 LYS CB   1 1 
        6 12969 1 1  89 LYS CD   C   8.782  -9.616 -11.777 1.00 . A A . 439 LYS CD   1 1 
        6 12970 1 1  89 LYS CE   C   8.636  -9.130 -13.212 1.00 . A A . 439 LYS CE   1 1 
        6 12971 1 1  89 LYS CG   C   9.312 -11.038 -11.731 1.00 . A A . 439 LYS CG   1 1 
        6 12972 1 1  89 LYS H    H   8.050 -10.723  -8.053 1.00 . A A . 439 LYS H    1 1 
        6 12973 1 1  89 LYS HA   H   7.220 -11.934 -10.607 1.00 . A A . 439 LYS HA   1 1 
        6 12974 1 1  89 LYS HB2  H   9.762 -10.852  -9.665 1.00 . A A . 439 LYS HB2  1 1 
        6 12975 1 1  89 LYS HB3  H   9.919 -12.484 -10.299 1.00 . A A . 439 LYS HB3  1 1 
        6 12976 1 1  89 LYS HD2  H   7.817  -9.585 -11.293 1.00 . A A . 439 LYS HD2  1 1 
        6 12977 1 1  89 LYS HD3  H   9.471  -8.969 -11.251 1.00 . A A . 439 LYS HD3  1 1 
        6 12978 1 1  89 LYS HE2  H   9.537  -9.369 -13.757 1.00 . A A . 439 LYS HE2  1 1 
        6 12979 1 1  89 LYS HE3  H   7.798  -9.639 -13.667 1.00 . A A . 439 LYS HE3  1 1 
        6 12980 1 1  89 LYS HG2  H  10.322 -11.048 -12.110 1.00 . A A . 439 LYS HG2  1 1 
        6 12981 1 1  89 LYS HG3  H   8.688 -11.667 -12.351 1.00 . A A . 439 LYS HG3  1 1 
        6 12982 1 1  89 LYS HZ1  H   7.509  -7.418 -12.828 1.00 . A A . 439 LYS HZ1  1 1 
        6 12983 1 1  89 LYS HZ2  H   8.373  -7.359 -14.276 1.00 . A A . 439 LYS HZ2  1 1 
        6 12984 1 1  89 LYS HZ3  H   9.181  -7.156 -12.805 1.00 . A A . 439 LYS HZ3  1 1 
        6 12985 1 1  89 LYS N    N   7.479 -10.932  -8.821 1.00 . A A . 439 LYS N    1 1 
        6 12986 1 1  89 LYS NZ   N   8.408  -7.665 -13.284 1.00 . A A . 439 LYS NZ   1 1 
        6 12987 1 1  89 LYS O    O   8.459 -14.262  -9.741 1.00 . A A . 439 LYS O    1 1 
        6 12988 1 1  90 ASN C    C   6.579 -14.471  -5.918 1.00 . A A . 440 ASN C    1 1 
        6 12989 1 1  90 ASN CA   C   7.306 -14.682  -7.237 1.00 . A A . 440 ASN CA   1 1 
        6 12990 1 1  90 ASN CB   C   8.715 -15.228  -6.970 1.00 . A A . 440 ASN CB   1 1 
        6 12991 1 1  90 ASN CG   C   8.757 -16.745  -6.922 1.00 . A A . 440 ASN CG   1 1 
        6 12992 1 1  90 ASN H    H   6.915 -12.636  -7.580 1.00 . A A . 440 ASN H    1 1 
        6 12993 1 1  90 ASN HA   H   6.754 -15.392  -7.835 1.00 . A A . 440 ASN HA   1 1 
        6 12994 1 1  90 ASN HB2  H   9.380 -14.895  -7.752 1.00 . A A . 440 ASN HB2  1 1 
        6 12995 1 1  90 ASN HB3  H   9.066 -14.848  -6.022 1.00 . A A . 440 ASN HB3  1 1 
        6 12996 1 1  90 ASN HD21 H  10.560 -16.744  -7.741 1.00 . A A . 440 ASN HD21 1 1 
        6 12997 1 1  90 ASN HD22 H   9.907 -18.297  -7.361 1.00 . A A . 440 ASN HD22 1 1 
        6 12998 1 1  90 ASN N    N   7.356 -13.422  -7.968 1.00 . A A . 440 ASN N    1 1 
        6 12999 1 1  90 ASN ND2  N   9.848 -17.320  -7.390 1.00 . A A . 440 ASN ND2  1 1 
        6 13000 1 1  90 ASN O    O   6.036 -13.397  -5.673 1.00 . A A . 440 ASN O    1 1 
        6 13001 1 1  90 ASN OD1  O   7.811 -17.395  -6.478 1.00 . A A . 440 ASN OD1  1 1 
        6 13002 1 1  91 GLY C    C   5.990 -16.710  -3.047 1.00 . A A . 441 GLY C    1 1 
        6 13003 1 1  91 GLY CA   C   5.914 -15.401  -3.796 1.00 . A A . 441 GLY CA   1 1 
        6 13004 1 1  91 GLY H    H   7.038 -16.321  -5.330 1.00 . A A . 441 GLY H    1 1 
        6 13005 1 1  91 GLY HA2  H   6.388 -14.629  -3.208 1.00 . A A . 441 GLY HA2  1 1 
        6 13006 1 1  91 GLY HA3  H   4.876 -15.145  -3.950 1.00 . A A . 441 GLY HA3  1 1 
        6 13007 1 1  91 GLY N    N   6.574 -15.492  -5.078 1.00 . A A . 441 GLY N    1 1 
        6 13008 1 1  91 GLY O    O   6.018 -16.733  -1.818 1.00 . A A . 441 GLY O    1 1 
        6 13009 1 1  92 THR C    C   6.042 -20.194  -4.324 1.00 . A A . 442 THR C    1 1 
        6 13010 1 1  92 THR CA   C   6.114 -19.135  -3.224 1.00 . A A . 442 THR CA   1 1 
        6 13011 1 1  92 THR CB   C   4.969 -19.373  -2.202 1.00 . A A . 442 THR CB   1 1 
        6 13012 1 1  92 THR CG2  C   3.619 -19.472  -2.905 1.00 . A A . 442 THR CG2  1 1 
        6 13013 1 1  92 THR H    H   6.030 -17.713  -4.777 1.00 . A A . 442 THR H    1 1 
        6 13014 1 1  92 THR HA   H   7.058 -19.227  -2.709 1.00 . A A . 442 THR HA   1 1 
        6 13015 1 1  92 THR HB   H   4.940 -18.534  -1.524 1.00 . A A . 442 THR HB   1 1 
        6 13016 1 1  92 THR HG1  H   4.364 -20.961  -1.175 1.00 . A A . 442 THR HG1  1 1 
        6 13017 1 1  92 THR HG21 H   2.906 -19.944  -2.248 1.00 . A A . 442 THR HG21 1 1 
        6 13018 1 1  92 THR HG22 H   3.723 -20.061  -3.805 1.00 . A A . 442 THR HG22 1 1 
        6 13019 1 1  92 THR HG23 H   3.274 -18.481  -3.162 1.00 . A A . 442 THR HG23 1 1 
        6 13020 1 1  92 THR N    N   6.041 -17.804  -3.800 1.00 . A A . 442 THR N    1 1 
        6 13021 1 1  92 THR O    O   5.933 -19.870  -5.509 1.00 . A A . 442 THR O    1 1 
        6 13022 1 1  92 THR OG1  O   5.209 -20.572  -1.445 1.00 . A A . 442 THR OG1  1 1 
        6 13023 1 1  93 LEU C    C   5.042 -23.582  -4.306 1.00 . A A . 443 LEU C    1 1 
        6 13024 1 1  93 LEU CA   C   6.056 -22.576  -4.838 1.00 . A A . 443 LEU CA   1 1 
        6 13025 1 1  93 LEU CB   C   7.423 -23.243  -5.000 1.00 . A A . 443 LEU CB   1 1 
        6 13026 1 1  93 LEU CD1  C   9.862 -23.004  -5.513 1.00 . A A . 443 LEU CD1  1 1 
        6 13027 1 1  93 LEU CD2  C   8.163 -22.288  -7.201 1.00 . A A . 443 LEU CD2  1 1 
        6 13028 1 1  93 LEU CG   C   8.481 -22.401  -5.717 1.00 . A A . 443 LEU CG   1 1 
        6 13029 1 1  93 LEU H    H   6.278 -21.628  -2.964 1.00 . A A . 443 LEU H    1 1 
        6 13030 1 1  93 LEU HA   H   5.719 -22.205  -5.795 1.00 . A A . 443 LEU HA   1 1 
        6 13031 1 1  93 LEU HB2  H   7.797 -23.485  -4.014 1.00 . A A . 443 LEU HB2  1 1 
        6 13032 1 1  93 LEU HB3  H   7.288 -24.161  -5.551 1.00 . A A . 443 LEU HB3  1 1 
        6 13033 1 1  93 LEU HD11 H   9.882 -24.008  -5.913 1.00 . A A . 443 LEU HD11 1 1 
        6 13034 1 1  93 LEU HD12 H  10.091 -23.031  -4.458 1.00 . A A . 443 LEU HD12 1 1 
        6 13035 1 1  93 LEU HD13 H  10.597 -22.400  -6.024 1.00 . A A . 443 LEU HD13 1 1 
        6 13036 1 1  93 LEU HD21 H   8.239 -23.264  -7.662 1.00 . A A . 443 LEU HD21 1 1 
        6 13037 1 1  93 LEU HD22 H   8.865 -21.614  -7.669 1.00 . A A . 443 LEU HD22 1 1 
        6 13038 1 1  93 LEU HD23 H   7.161 -21.906  -7.326 1.00 . A A . 443 LEU HD23 1 1 
        6 13039 1 1  93 LEU HG   H   8.485 -21.404  -5.298 1.00 . A A . 443 LEU HG   1 1 
        6 13040 1 1  93 LEU N    N   6.139 -21.452  -3.919 1.00 . A A . 443 LEU N    1 1 
        6 13041 1 1  93 LEU O    O   4.856 -24.659  -4.869 1.00 . A A . 443 LEU O    1 1 
        6 13042 1 1  94 ALA C    C   2.561 -23.208  -1.587 1.00 . A A . 444 ALA C    1 1 
        6 13043 1 1  94 ALA CA   C   3.395 -24.042  -2.558 1.00 . A A . 444 ALA CA   1 1 
        6 13044 1 1  94 ALA CB   C   4.072 -25.196  -1.824 1.00 . A A . 444 ALA CB   1 1 
        6 13045 1 1  94 ALA H    H   4.574 -22.316  -2.837 1.00 . A A . 444 ALA H    1 1 
        6 13046 1 1  94 ALA HA   H   2.750 -24.451  -3.319 1.00 . A A . 444 ALA HA   1 1 
        6 13047 1 1  94 ALA HB1  H   4.680 -25.759  -2.519 1.00 . A A . 444 ALA HB1  1 1 
        6 13048 1 1  94 ALA HB2  H   3.320 -25.845  -1.400 1.00 . A A . 444 ALA HB2  1 1 
        6 13049 1 1  94 ALA HB3  H   4.698 -24.805  -1.034 1.00 . A A . 444 ALA HB3  1 1 
        6 13050 1 1  94 ALA N    N   4.388 -23.203  -3.210 1.00 . A A . 444 ALA N    1 1 
        6 13051 1 1  94 ALA O    O   3.035 -22.191  -1.074 1.00 . A A . 444 ALA O    1 1 
        6 13052 1 1  95 PRO C    C   0.928 -22.928   1.017 1.00 . A A . 445 PRO C    1 1 
        6 13053 1 1  95 PRO CA   C   0.408 -22.891  -0.420 1.00 . A A . 445 PRO CA   1 1 
        6 13054 1 1  95 PRO CB   C  -0.911 -23.665  -0.516 1.00 . A A . 445 PRO CB   1 1 
        6 13055 1 1  95 PRO CD   C   0.643 -24.786  -1.934 1.00 . A A . 445 PRO CD   1 1 
        6 13056 1 1  95 PRO CG   C  -0.528 -25.014  -1.022 1.00 . A A . 445 PRO CG   1 1 
        6 13057 1 1  95 PRO HA   H   0.253 -21.863  -0.736 1.00 . A A . 445 PRO HA   1 1 
        6 13058 1 1  95 PRO HB2  H  -1.366 -23.726   0.463 1.00 . A A . 445 PRO HB2  1 1 
        6 13059 1 1  95 PRO HB3  H  -1.577 -23.158  -1.195 1.00 . A A . 445 PRO HB3  1 1 
        6 13060 1 1  95 PRO HD2  H   1.302 -25.645  -1.925 1.00 . A A . 445 PRO HD2  1 1 
        6 13061 1 1  95 PRO HD3  H   0.307 -24.576  -2.939 1.00 . A A . 445 PRO HD3  1 1 
        6 13062 1 1  95 PRO HG2  H  -0.242 -25.648  -0.196 1.00 . A A . 445 PRO HG2  1 1 
        6 13063 1 1  95 PRO HG3  H  -1.349 -25.453  -1.567 1.00 . A A . 445 PRO HG3  1 1 
        6 13064 1 1  95 PRO N    N   1.301 -23.607  -1.339 1.00 . A A . 445 PRO N    1 1 
        6 13065 1 1  95 PRO O    O   1.291 -23.992   1.521 1.00 . A A . 445 PRO O    1 1 
        6 13066 1 1  96 GLY C    C   1.880 -20.335   3.448 1.00 . A A . 446 GLY C    1 1 
        6 13067 1 1  96 GLY CA   C   1.453 -21.726   3.041 1.00 . A A . 446 GLY CA   1 1 
        6 13068 1 1  96 GLY H    H   0.713 -20.950   1.215 1.00 . A A . 446 GLY H    1 1 
        6 13069 1 1  96 GLY HA2  H   0.660 -22.055   3.696 1.00 . A A . 446 GLY HA2  1 1 
        6 13070 1 1  96 GLY HA3  H   2.295 -22.396   3.146 1.00 . A A . 446 GLY HA3  1 1 
        6 13071 1 1  96 GLY N    N   0.983 -21.774   1.669 1.00 . A A . 446 GLY N    1 1 
        6 13072 1 1  96 GLY O    O   1.400 -19.789   4.445 1.00 . A A . 446 GLY O    1 1 
        6 13073 1 1  97 ALA C    C   2.369 -17.378   2.279 1.00 . A A . 447 ALA C    1 1 
        6 13074 1 1  97 ALA CA   C   3.277 -18.409   2.937 1.00 . A A . 447 ALA CA   1 1 
        6 13075 1 1  97 ALA CB   C   4.707 -18.261   2.436 1.00 . A A . 447 ALA CB   1 1 
        6 13076 1 1  97 ALA H    H   3.109 -20.239   1.884 1.00 . A A . 447 ALA H    1 1 
        6 13077 1 1  97 ALA HA   H   3.270 -18.256   4.006 1.00 . A A . 447 ALA HA   1 1 
        6 13078 1 1  97 ALA HB1  H   4.893 -17.227   2.181 1.00 . A A . 447 ALA HB1  1 1 
        6 13079 1 1  97 ALA HB2  H   4.850 -18.878   1.563 1.00 . A A . 447 ALA HB2  1 1 
        6 13080 1 1  97 ALA HB3  H   5.393 -18.567   3.211 1.00 . A A . 447 ALA HB3  1 1 
        6 13081 1 1  97 ALA N    N   2.778 -19.755   2.666 1.00 . A A . 447 ALA N    1 1 
        6 13082 1 1  97 ALA O    O   2.237 -16.251   2.758 1.00 . A A . 447 ALA O    1 1 
        6 13083 1 1  98 SER C    C  -0.408 -16.586   1.279 1.00 . A A . 448 SER C    1 1 
        6 13084 1 1  98 SER CA   C   0.821 -16.947   0.441 1.00 . A A . 448 SER CA   1 1 
        6 13085 1 1  98 SER CB   C   0.387 -17.685  -0.826 1.00 . A A . 448 SER CB   1 1 
        6 13086 1 1  98 SER H    H   1.875 -18.710   0.883 1.00 . A A . 448 SER H    1 1 
        6 13087 1 1  98 SER HA   H   1.346 -16.043   0.166 1.00 . A A . 448 SER HA   1 1 
        6 13088 1 1  98 SER HB2  H  -0.672 -17.888  -0.777 1.00 . A A . 448 SER HB2  1 1 
        6 13089 1 1  98 SER HB3  H   0.597 -17.072  -1.690 1.00 . A A . 448 SER HB3  1 1 
        6 13090 1 1  98 SER HG   H   1.319 -19.047  -1.881 1.00 . A A . 448 SER HG   1 1 
        6 13091 1 1  98 SER N    N   1.730 -17.796   1.192 1.00 . A A . 448 SER N    1 1 
        6 13092 1 1  98 SER O    O  -0.555 -17.063   2.405 1.00 . A A . 448 SER O    1 1 
        6 13093 1 1  98 SER OG   O   1.081 -18.916  -0.957 1.00 . A A . 448 SER OG   1 1 
        6 13094 1 1  99 THR C    C  -2.244 -14.745   2.769 1.00 . A A . 449 THR C    1 1 
        6 13095 1 1  99 THR CA   C  -2.517 -15.312   1.370 1.00 . A A . 449 THR CA   1 1 
        6 13096 1 1  99 THR CB   C  -3.579 -16.445   1.443 1.00 . A A . 449 THR CB   1 1 
        6 13097 1 1  99 THR CG2  C  -4.037 -16.833   0.048 1.00 . A A . 449 THR CG2  1 1 
        6 13098 1 1  99 THR H    H  -1.100 -15.429  -0.193 1.00 . A A . 449 THR H    1 1 
        6 13099 1 1  99 THR HA   H  -2.929 -14.518   0.763 1.00 . A A . 449 THR HA   1 1 
        6 13100 1 1  99 THR HB   H  -4.432 -16.083   1.994 1.00 . A A . 449 THR HB   1 1 
        6 13101 1 1  99 THR HG1  H  -2.138 -17.445   2.356 1.00 . A A . 449 THR HG1  1 1 
        6 13102 1 1  99 THR HG21 H  -4.544 -15.994  -0.409 1.00 . A A . 449 THR HG21 1 1 
        6 13103 1 1  99 THR HG22 H  -4.713 -17.672   0.108 1.00 . A A . 449 THR HG22 1 1 
        6 13104 1 1  99 THR HG23 H  -3.178 -17.102  -0.549 1.00 . A A . 449 THR HG23 1 1 
        6 13105 1 1  99 THR N    N  -1.286 -15.757   0.710 1.00 . A A . 449 THR N    1 1 
        6 13106 1 1  99 THR O    O  -2.297 -15.464   3.769 1.00 . A A . 449 THR O    1 1 
        6 13107 1 1  99 THR OG1  O  -3.057 -17.608   2.098 1.00 . A A . 449 THR OG1  1 1 
        6 13108 1 1 100 GLY C    C  -1.825 -11.328   4.084 1.00 . A A . 450 GLY C    1 1 
        6 13109 1 1 100 GLY CA   C  -1.663 -12.832   4.112 1.00 . A A . 450 GLY CA   1 1 
        6 13110 1 1 100 GLY H    H  -1.939 -12.914   2.017 1.00 . A A . 450 GLY H    1 1 
        6 13111 1 1 100 GLY HA2  H  -2.332 -13.239   4.852 1.00 . A A . 450 GLY HA2  1 1 
        6 13112 1 1 100 GLY HA3  H  -0.648 -13.068   4.392 1.00 . A A . 450 GLY HA3  1 1 
        6 13113 1 1 100 GLY N    N  -1.948 -13.453   2.835 1.00 . A A . 450 GLY N    1 1 
        6 13114 1 1 100 GLY O    O  -2.943 -10.819   4.007 1.00 . A A . 450 GLY O    1 1 
        6 13115 1 1 101 ASN C    C   0.639  -8.618   3.756 1.00 . A A . 451 ASN C    1 1 
        6 13116 1 1 101 ASN CA   C  -0.725  -9.159   4.150 1.00 . A A . 451 ASN CA   1 1 
        6 13117 1 1 101 ASN CB   C  -1.119  -8.621   5.530 1.00 . A A . 451 ASN CB   1 1 
        6 13118 1 1 101 ASN CG   C  -0.142  -9.021   6.627 1.00 . A A . 451 ASN CG   1 1 
        6 13119 1 1 101 ASN H    H   0.159 -11.075   4.200 1.00 . A A . 451 ASN H    1 1 
        6 13120 1 1 101 ASN HA   H  -1.456  -8.837   3.423 1.00 . A A . 451 ASN HA   1 1 
        6 13121 1 1 101 ASN HB2  H  -1.163  -7.541   5.489 1.00 . A A . 451 ASN HB2  1 1 
        6 13122 1 1 101 ASN HB3  H  -2.096  -9.001   5.790 1.00 . A A . 451 ASN HB3  1 1 
        6 13123 1 1 101 ASN HD21 H  -1.199 -10.659   7.015 1.00 . A A . 451 ASN HD21 1 1 
        6 13124 1 1 101 ASN HD22 H   0.209 -10.426   7.988 1.00 . A A . 451 ASN HD22 1 1 
        6 13125 1 1 101 ASN N    N  -0.707 -10.613   4.153 1.00 . A A . 451 ASN N    1 1 
        6 13126 1 1 101 ASN ND2  N  -0.403 -10.150   7.273 1.00 . A A . 451 ASN ND2  1 1 
        6 13127 1 1 101 ASN O    O   1.633  -9.349   3.779 1.00 . A A . 451 ASN O    1 1 
        6 13128 1 1 101 ASN OD1  O   0.830  -8.317   6.899 1.00 . A A . 451 ASN OD1  1 1 
        6 13129 1 1 102 ILE C    C   2.006  -5.298   3.578 1.00 . A A . 452 ILE C    1 1 
        6 13130 1 1 102 ILE CA   C   1.919  -6.705   2.984 1.00 . A A . 452 ILE CA   1 1 
        6 13131 1 1 102 ILE CB   C   2.046  -6.642   1.444 1.00 . A A . 452 ILE CB   1 1 
        6 13132 1 1 102 ILE CD1  C   2.272  -8.121  -0.621 1.00 . A A . 452 ILE CD1  1 1 
        6 13133 1 1 102 ILE CG1  C   2.391  -8.024   0.884 1.00 . A A . 452 ILE CG1  1 1 
        6 13134 1 1 102 ILE CG2  C   3.098  -5.621   1.028 1.00 . A A . 452 ILE CG2  1 1 
        6 13135 1 1 102 ILE H    H  -0.150  -6.814   3.382 1.00 . A A . 452 ILE H    1 1 
        6 13136 1 1 102 ILE HA   H   2.737  -7.299   3.367 1.00 . A A . 452 ILE HA   1 1 
        6 13137 1 1 102 ILE HB   H   1.090  -6.331   1.042 1.00 . A A . 452 ILE HB   1 1 
        6 13138 1 1 102 ILE HD11 H   1.232  -8.054  -0.905 1.00 . A A . 452 ILE HD11 1 1 
        6 13139 1 1 102 ILE HD12 H   2.677  -9.063  -0.955 1.00 . A A . 452 ILE HD12 1 1 
        6 13140 1 1 102 ILE HD13 H   2.822  -7.311  -1.077 1.00 . A A . 452 ILE HD13 1 1 
        6 13141 1 1 102 ILE HG12 H   3.406  -8.267   1.153 1.00 . A A . 452 ILE HG12 1 1 
        6 13142 1 1 102 ILE HG13 H   1.725  -8.755   1.316 1.00 . A A . 452 ILE HG13 1 1 
        6 13143 1 1 102 ILE HG21 H   3.886  -5.597   1.769 1.00 . A A . 452 ILE HG21 1 1 
        6 13144 1 1 102 ILE HG22 H   2.641  -4.646   0.954 1.00 . A A . 452 ILE HG22 1 1 
        6 13145 1 1 102 ILE HG23 H   3.510  -5.898   0.070 1.00 . A A . 452 ILE HG23 1 1 
        6 13146 1 1 102 ILE N    N   0.681  -7.346   3.383 1.00 . A A . 452 ILE N    1 1 
        6 13147 1 1 102 ILE O    O   1.071  -4.504   3.478 1.00 . A A . 452 ILE O    1 1 
        6 13148 1 1 103 GLN C    C   4.811  -3.286   4.660 1.00 . A A . 453 GLN C    1 1 
        6 13149 1 1 103 GLN CA   C   3.353  -3.709   4.826 1.00 . A A . 453 GLN CA   1 1 
        6 13150 1 1 103 GLN CB   C   2.973  -3.782   6.307 1.00 . A A . 453 GLN CB   1 1 
        6 13151 1 1 103 GLN CD   C   2.753  -2.510   8.472 1.00 . A A . 453 GLN CD   1 1 
        6 13152 1 1 103 GLN CG   C   3.443  -2.594   7.128 1.00 . A A . 453 GLN CG   1 1 
        6 13153 1 1 103 GLN H    H   3.841  -5.680   4.243 1.00 . A A . 453 GLN H    1 1 
        6 13154 1 1 103 GLN HA   H   2.719  -2.987   4.332 1.00 . A A . 453 GLN HA   1 1 
        6 13155 1 1 103 GLN HB2  H   1.898  -3.844   6.386 1.00 . A A . 453 GLN HB2  1 1 
        6 13156 1 1 103 GLN HB3  H   3.406  -4.676   6.726 1.00 . A A . 453 GLN HB3  1 1 
        6 13157 1 1 103 GLN HE21 H   4.460  -1.970   9.327 1.00 . A A . 453 GLN HE21 1 1 
        6 13158 1 1 103 GLN HE22 H   3.082  -2.081  10.379 1.00 . A A . 453 GLN HE22 1 1 
        6 13159 1 1 103 GLN HG2  H   4.507  -2.684   7.289 1.00 . A A . 453 GLN HG2  1 1 
        6 13160 1 1 103 GLN HG3  H   3.238  -1.688   6.573 1.00 . A A . 453 GLN HG3  1 1 
        6 13161 1 1 103 GLN N    N   3.131  -5.002   4.201 1.00 . A A . 453 GLN N    1 1 
        6 13162 1 1 103 GLN NE2  N   3.500  -2.148   9.496 1.00 . A A . 453 GLN NE2  1 1 
        6 13163 1 1 103 GLN O    O   5.729  -4.037   4.989 1.00 . A A . 453 GLN O    1 1 
        6 13164 1 1 103 GLN OE1  O   1.571  -2.812   8.598 1.00 . A A . 453 GLN OE1  1 1 
        6 13165 1 1 104 LEU C    C   6.415  -0.068   4.113 1.00 . A A . 454 LEU C    1 1 
        6 13166 1 1 104 LEU CA   C   6.362  -1.576   3.908 1.00 . A A . 454 LEU CA   1 1 
        6 13167 1 1 104 LEU CB   C   6.817  -1.917   2.486 1.00 . A A . 454 LEU CB   1 1 
        6 13168 1 1 104 LEU CD1  C   6.486  -4.331   1.859 1.00 . A A . 454 LEU CD1  1 1 
        6 13169 1 1 104 LEU CD2  C   8.644  -3.182   1.346 1.00 . A A . 454 LEU CD2  1 1 
        6 13170 1 1 104 LEU CG   C   7.487  -3.284   2.324 1.00 . A A . 454 LEU CG   1 1 
        6 13171 1 1 104 LEU H    H   4.257  -1.520   3.910 1.00 . A A . 454 LEU H    1 1 
        6 13172 1 1 104 LEU HA   H   7.028  -2.049   4.614 1.00 . A A . 454 LEU HA   1 1 
        6 13173 1 1 104 LEU HB2  H   5.952  -1.885   1.840 1.00 . A A . 454 LEU HB2  1 1 
        6 13174 1 1 104 LEU HB3  H   7.514  -1.156   2.163 1.00 . A A . 454 LEU HB3  1 1 
        6 13175 1 1 104 LEU HD11 H   5.705  -4.435   2.596 1.00 . A A . 454 LEU HD11 1 1 
        6 13176 1 1 104 LEU HD12 H   6.989  -5.279   1.729 1.00 . A A . 454 LEU HD12 1 1 
        6 13177 1 1 104 LEU HD13 H   6.054  -4.023   0.918 1.00 . A A . 454 LEU HD13 1 1 
        6 13178 1 1 104 LEU HD21 H   9.239  -2.317   1.597 1.00 . A A . 454 LEU HD21 1 1 
        6 13179 1 1 104 LEU HD22 H   8.261  -3.078   0.343 1.00 . A A . 454 LEU HD22 1 1 
        6 13180 1 1 104 LEU HD23 H   9.256  -4.070   1.412 1.00 . A A . 454 LEU HD23 1 1 
        6 13181 1 1 104 LEU HG   H   7.882  -3.599   3.282 1.00 . A A . 454 LEU HG   1 1 
        6 13182 1 1 104 LEU N    N   5.021  -2.085   4.137 1.00 . A A . 454 LEU N    1 1 
        6 13183 1 1 104 LEU O    O   5.397   0.567   4.387 1.00 . A A . 454 LEU O    1 1 
        6 13184 1 1 105 ARG C    C   7.931   2.545   2.764 1.00 . A A . 455 ARG C    1 1 
        6 13185 1 1 105 ARG CA   C   7.834   1.913   4.144 1.00 . A A . 455 ARG CA   1 1 
        6 13186 1 1 105 ARG CB   C   9.118   2.169   4.929 1.00 . A A . 455 ARG CB   1 1 
        6 13187 1 1 105 ARG CD   C  10.675   3.804   6.021 1.00 . A A . 455 ARG CD   1 1 
        6 13188 1 1 105 ARG CG   C   9.353   3.627   5.285 1.00 . A A . 455 ARG CG   1 1 
        6 13189 1 1 105 ARG CZ   C  11.878   5.906   6.536 1.00 . A A . 455 ARG CZ   1 1 
        6 13190 1 1 105 ARG H    H   8.385  -0.095   3.811 1.00 . A A . 455 ARG H    1 1 
        6 13191 1 1 105 ARG HA   H   6.995   2.339   4.674 1.00 . A A . 455 ARG HA   1 1 
        6 13192 1 1 105 ARG HB2  H   9.089   1.597   5.843 1.00 . A A . 455 ARG HB2  1 1 
        6 13193 1 1 105 ARG HB3  H   9.954   1.834   4.336 1.00 . A A . 455 ARG HB3  1 1 
        6 13194 1 1 105 ARG HD2  H  10.742   3.054   6.792 1.00 . A A . 455 ARG HD2  1 1 
        6 13195 1 1 105 ARG HD3  H  11.482   3.669   5.317 1.00 . A A . 455 ARG HD3  1 1 
        6 13196 1 1 105 ARG HE   H  10.032   5.444   7.170 1.00 . A A . 455 ARG HE   1 1 
        6 13197 1 1 105 ARG HG2  H   9.372   4.214   4.375 1.00 . A A . 455 ARG HG2  1 1 
        6 13198 1 1 105 ARG HG3  H   8.548   3.967   5.919 1.00 . A A . 455 ARG HG3  1 1 
        6 13199 1 1 105 ARG HH11 H  12.937   4.613   5.378 1.00 . A A . 455 ARG HH11 1 1 
        6 13200 1 1 105 ARG HH12 H  13.754   6.090   5.774 1.00 . A A . 455 ARG HH12 1 1 
        6 13201 1 1 105 ARG HH21 H  11.101   7.395   7.677 1.00 . A A . 455 ARG HH21 1 1 
        6 13202 1 1 105 ARG HH22 H  12.708   7.680   7.081 1.00 . A A . 455 ARG HH22 1 1 
        6 13203 1 1 105 ARG N    N   7.613   0.484   4.000 1.00 . A A . 455 ARG N    1 1 
        6 13204 1 1 105 ARG NE   N  10.798   5.127   6.638 1.00 . A A . 455 ARG NE   1 1 
        6 13205 1 1 105 ARG NH1  N  12.938   5.505   5.839 1.00 . A A . 455 ARG NH1  1 1 
        6 13206 1 1 105 ARG NH2  N  11.896   7.087   7.144 1.00 . A A . 455 ARG NH2  1 1 
        6 13207 1 1 105 ARG O    O   8.522   1.961   1.852 1.00 . A A . 455 ARG O    1 1 
        6 13208 1 1 106 LEU C    C   8.031   5.790   1.442 1.00 . A A . 456 LEU C    1 1 
        6 13209 1 1 106 LEU CA   C   7.382   4.415   1.321 1.00 . A A . 456 LEU CA   1 1 
        6 13210 1 1 106 LEU CB   C   5.959   4.542   0.760 1.00 . A A . 456 LEU CB   1 1 
        6 13211 1 1 106 LEU CD1  C   4.944   2.245   1.047 1.00 . A A . 456 LEU CD1  1 1 
        6 13212 1 1 106 LEU CD2  C   4.301   3.671  -0.912 1.00 . A A . 456 LEU CD2  1 1 
        6 13213 1 1 106 LEU CG   C   5.422   3.293   0.048 1.00 . A A . 456 LEU CG   1 1 
        6 13214 1 1 106 LEU H    H   6.938   4.169   3.376 1.00 . A A . 456 LEU H    1 1 
        6 13215 1 1 106 LEU HA   H   7.968   3.815   0.645 1.00 . A A . 456 LEU HA   1 1 
        6 13216 1 1 106 LEU HB2  H   5.293   4.778   1.577 1.00 . A A . 456 LEU HB2  1 1 
        6 13217 1 1 106 LEU HB3  H   5.944   5.362   0.058 1.00 . A A . 456 LEU HB3  1 1 
        6 13218 1 1 106 LEU HD11 H   5.097   2.607   2.056 1.00 . A A . 456 LEU HD11 1 1 
        6 13219 1 1 106 LEU HD12 H   5.506   1.334   0.905 1.00 . A A . 456 LEU HD12 1 1 
        6 13220 1 1 106 LEU HD13 H   3.894   2.046   0.890 1.00 . A A . 456 LEU HD13 1 1 
        6 13221 1 1 106 LEU HD21 H   3.555   4.250  -0.389 1.00 . A A . 456 LEU HD21 1 1 
        6 13222 1 1 106 LEU HD22 H   3.850   2.778  -1.310 1.00 . A A . 456 LEU HD22 1 1 
        6 13223 1 1 106 LEU HD23 H   4.708   4.260  -1.724 1.00 . A A . 456 LEU HD23 1 1 
        6 13224 1 1 106 LEU HG   H   6.217   2.855  -0.532 1.00 . A A . 456 LEU HG   1 1 
        6 13225 1 1 106 LEU N    N   7.365   3.733   2.607 1.00 . A A . 456 LEU N    1 1 
        6 13226 1 1 106 LEU O    O   7.402   6.758   1.879 1.00 . A A . 456 LEU O    1 1 
        6 13227 1 1 107 HIS C    C  10.074   7.803  -0.228 1.00 . A A . 457 HIS C    1 1 
        6 13228 1 1 107 HIS CA   C  10.014   7.132   1.133 1.00 . A A . 457 HIS CA   1 1 
        6 13229 1 1 107 HIS CB   C  11.432   6.904   1.655 1.00 . A A . 457 HIS CB   1 1 
        6 13230 1 1 107 HIS CD2  C  12.550   8.260   3.556 1.00 . A A . 457 HIS CD2  1 1 
        6 13231 1 1 107 HIS CE1  C  12.751  10.181   2.530 1.00 . A A . 457 HIS CE1  1 1 
        6 13232 1 1 107 HIS CG   C  12.039   8.106   2.314 1.00 . A A . 457 HIS CG   1 1 
        6 13233 1 1 107 HIS H    H   9.744   5.078   0.701 1.00 . A A . 457 HIS H    1 1 
        6 13234 1 1 107 HIS HA   H   9.487   7.777   1.819 1.00 . A A . 457 HIS HA   1 1 
        6 13235 1 1 107 HIS HB2  H  11.415   6.107   2.381 1.00 . A A . 457 HIS HB2  1 1 
        6 13236 1 1 107 HIS HB3  H  12.069   6.618   0.831 1.00 . A A . 457 HIS HB3  1 1 
        6 13237 1 1 107 HIS HD1  H  11.901   9.554   0.774 1.00 . A A . 457 HIS HD1  1 1 
        6 13238 1 1 107 HIS HD2  H  12.602   7.502   4.323 1.00 . A A . 457 HIS HD2  1 1 
        6 13239 1 1 107 HIS HE1  H  12.980  11.212   2.320 1.00 . A A . 457 HIS HE1  1 1 
        6 13240 1 1 107 HIS HE2  H  13.551   9.901   4.392 1.00 . A A . 457 HIS HE2  1 1 
        6 13241 1 1 107 HIS N    N   9.291   5.877   1.056 1.00 . A A . 457 HIS N    1 1 
        6 13242 1 1 107 HIS ND1  N  12.181   9.333   1.695 1.00 . A A . 457 HIS ND1  1 1 
        6 13243 1 1 107 HIS NE2  N  12.982   9.557   3.667 1.00 . A A . 457 HIS NE2  1 1 
        6 13244 1 1 107 HIS O    O  10.638   7.262  -1.180 1.00 . A A . 457 HIS O    1 1 
        6 13245 1 1 108 ASN C    C  10.727  10.635  -1.597 1.00 . A A . 458 ASN C    1 1 
        6 13246 1 1 108 ASN CA   C   9.503   9.744  -1.557 1.00 . A A . 458 ASN CA   1 1 
        6 13247 1 1 108 ASN CB   C   8.239  10.598  -1.691 1.00 . A A . 458 ASN CB   1 1 
        6 13248 1 1 108 ASN CG   C   7.245  10.019  -2.678 1.00 . A A . 458 ASN CG   1 1 
        6 13249 1 1 108 ASN H    H   9.054   9.365   0.474 1.00 . A A . 458 ASN H    1 1 
        6 13250 1 1 108 ASN HA   H   9.553   9.041  -2.377 1.00 . A A . 458 ASN HA   1 1 
        6 13251 1 1 108 ASN HB2  H   7.757  10.671  -0.726 1.00 . A A . 458 ASN HB2  1 1 
        6 13252 1 1 108 ASN HB3  H   8.516  11.589  -2.024 1.00 . A A . 458 ASN HB3  1 1 
        6 13253 1 1 108 ASN HD21 H   5.761  11.044  -1.841 1.00 . A A . 458 ASN HD21 1 1 
        6 13254 1 1 108 ASN HD22 H   5.326  10.048  -3.183 1.00 . A A . 458 ASN HD22 1 1 
        6 13255 1 1 108 ASN N    N   9.494   8.987  -0.316 1.00 . A A . 458 ASN N    1 1 
        6 13256 1 1 108 ASN ND2  N   5.984  10.409  -2.554 1.00 . A A . 458 ASN ND2  1 1 
        6 13257 1 1 108 ASN O    O  11.436  10.762  -0.599 1.00 . A A . 458 ASN O    1 1 
        6 13258 1 1 108 ASN OD1  O   7.612   9.240  -3.557 1.00 . A A . 458 ASN OD1  1 1 
        6 13259 1 1 109 ASP C    C  11.718  13.540  -2.554 1.00 . A A . 459 ASP C    1 1 
        6 13260 1 1 109 ASP CA   C  12.132  12.116  -2.883 1.00 . A A . 459 ASP CA   1 1 
        6 13261 1 1 109 ASP CB   C  12.724  12.039  -4.289 1.00 . A A . 459 ASP CB   1 1 
        6 13262 1 1 109 ASP CG   C  14.004  12.838  -4.422 1.00 . A A . 459 ASP CG   1 1 
        6 13263 1 1 109 ASP H    H  10.404  11.081  -3.520 1.00 . A A . 459 ASP H    1 1 
        6 13264 1 1 109 ASP HA   H  12.880  11.801  -2.168 1.00 . A A . 459 ASP HA   1 1 
        6 13265 1 1 109 ASP HB2  H  12.941  11.009  -4.527 1.00 . A A . 459 ASP HB2  1 1 
        6 13266 1 1 109 ASP HB3  H  12.005  12.426  -4.998 1.00 . A A . 459 ASP HB3  1 1 
        6 13267 1 1 109 ASP N    N  10.990  11.231  -2.747 1.00 . A A . 459 ASP N    1 1 
        6 13268 1 1 109 ASP O    O  10.715  14.044  -3.063 1.00 . A A . 459 ASP O    1 1 
        6 13269 1 1 109 ASP OD1  O  14.735  12.966  -3.418 1.00 . A A . 459 ASP OD1  1 1 
        6 13270 1 1 109 ASP OD2  O  14.285  13.323  -5.532 1.00 . A A . 459 ASP OD2  1 1 
        6 13271 1 1 110 ASP C    C  12.764  16.559  -2.274 1.00 . A A . 460 ASP C    1 1 
        6 13272 1 1 110 ASP CA   C  12.202  15.547  -1.276 1.00 . A A . 460 ASP CA   1 1 
        6 13273 1 1 110 ASP CB   C  12.782  15.779   0.122 1.00 . A A . 460 ASP CB   1 1 
        6 13274 1 1 110 ASP CG   C  12.167  16.965   0.840 1.00 . A A . 460 ASP CG   1 1 
        6 13275 1 1 110 ASP H    H  13.287  13.734  -1.351 1.00 . A A . 460 ASP H    1 1 
        6 13276 1 1 110 ASP HA   H  11.132  15.661  -1.233 1.00 . A A . 460 ASP HA   1 1 
        6 13277 1 1 110 ASP HB2  H  12.609  14.898   0.723 1.00 . A A . 460 ASP HB2  1 1 
        6 13278 1 1 110 ASP HB3  H  13.846  15.945   0.037 1.00 . A A . 460 ASP HB3  1 1 
        6 13279 1 1 110 ASP N    N  12.489  14.182  -1.700 1.00 . A A . 460 ASP N    1 1 
        6 13280 1 1 110 ASP O    O  13.286  17.611  -1.896 1.00 . A A . 460 ASP O    1 1 
        6 13281 1 1 110 ASP OD1  O  11.162  17.519   0.349 1.00 . A A . 460 ASP OD1  1 1 
        6 13282 1 1 110 ASP OD2  O  12.689  17.346   1.912 1.00 . A A . 460 ASP OD2  1 1 
        6 13283 1 1 111 TRP C    C  12.001  18.061  -5.015 1.00 . A A . 461 TRP C    1 1 
        6 13284 1 1 111 TRP CA   C  13.119  17.121  -4.611 1.00 . A A . 461 TRP CA   1 1 
        6 13285 1 1 111 TRP CB   C  13.574  16.301  -5.821 1.00 . A A . 461 TRP CB   1 1 
        6 13286 1 1 111 TRP CD1  C  13.893  17.696  -7.948 1.00 . A A . 461 TRP CD1  1 1 
        6 13287 1 1 111 TRP CD2  C  15.775  17.350  -6.785 1.00 . A A . 461 TRP CD2  1 1 
        6 13288 1 1 111 TRP CE2  C  16.083  18.123  -7.921 1.00 . A A . 461 TRP CE2  1 1 
        6 13289 1 1 111 TRP CE3  C  16.804  17.009  -5.901 1.00 . A A . 461 TRP CE3  1 1 
        6 13290 1 1 111 TRP CG   C  14.366  17.092  -6.819 1.00 . A A . 461 TRP CG   1 1 
        6 13291 1 1 111 TRP CH2  C  18.363  18.210  -7.318 1.00 . A A . 461 TRP CH2  1 1 
        6 13292 1 1 111 TRP CZ2  C  17.375  18.558  -8.197 1.00 . A A . 461 TRP CZ2  1 1 
        6 13293 1 1 111 TRP CZ3  C  18.087  17.442  -6.178 1.00 . A A . 461 TRP CZ3  1 1 
        6 13294 1 1 111 TRP H    H  12.187  15.404  -3.800 1.00 . A A . 461 TRP H    1 1 
        6 13295 1 1 111 TRP HA   H  13.951  17.696  -4.228 1.00 . A A . 461 TRP HA   1 1 
        6 13296 1 1 111 TRP HB2  H  14.187  15.481  -5.480 1.00 . A A . 461 TRP HB2  1 1 
        6 13297 1 1 111 TRP HB3  H  12.702  15.904  -6.324 1.00 . A A . 461 TRP HB3  1 1 
        6 13298 1 1 111 TRP HD1  H  12.860  17.677  -8.260 1.00 . A A . 461 TRP HD1  1 1 
        6 13299 1 1 111 TRP HE1  H  14.832  18.828  -9.452 1.00 . A A . 461 TRP HE1  1 1 
        6 13300 1 1 111 TRP HE3  H  16.608  16.419  -5.017 1.00 . A A . 461 TRP HE3  1 1 
        6 13301 1 1 111 TRP HH2  H  19.379  18.527  -7.490 1.00 . A A . 461 TRP HH2  1 1 
        6 13302 1 1 111 TRP HZ2  H  17.603  19.155  -9.068 1.00 . A A . 461 TRP HZ2  1 1 
        6 13303 1 1 111 TRP HZ3  H  18.896  17.192  -5.510 1.00 . A A . 461 TRP HZ3  1 1 
        6 13304 1 1 111 TRP N    N  12.636  16.243  -3.555 1.00 . A A . 461 TRP N    1 1 
        6 13305 1 1 111 TRP NE1  N  14.919  18.319  -8.613 1.00 . A A . 461 TRP NE1  1 1 
        6 13306 1 1 111 TRP O    O  12.223  19.216  -5.370 1.00 . A A . 461 TRP O    1 1 
        6 13307 1 1 112 SER C    C   8.462  17.822  -4.384 1.00 . A A . 462 SER C    1 1 
        6 13308 1 1 112 SER CA   C   9.600  18.283  -5.280 1.00 . A A . 462 SER CA   1 1 
        6 13309 1 1 112 SER CB   C   9.244  18.087  -6.754 1.00 . A A . 462 SER CB   1 1 
        6 13310 1 1 112 SER H    H  10.698  16.605  -4.658 1.00 . A A . 462 SER H    1 1 
        6 13311 1 1 112 SER HA   H   9.794  19.332  -5.093 1.00 . A A . 462 SER HA   1 1 
        6 13312 1 1 112 SER HB2  H   8.170  18.069  -6.863 1.00 . A A . 462 SER HB2  1 1 
        6 13313 1 1 112 SER HB3  H   9.653  18.899  -7.334 1.00 . A A . 462 SER HB3  1 1 
        6 13314 1 1 112 SER HG   H  10.595  17.045  -7.714 1.00 . A A . 462 SER HG   1 1 
        6 13315 1 1 112 SER N    N  10.793  17.537  -4.947 1.00 . A A . 462 SER N    1 1 
        6 13316 1 1 112 SER O    O   7.568  17.101  -4.819 1.00 . A A . 462 SER O    1 1 
        6 13317 1 1 112 SER OG   O   9.775  16.864  -7.243 1.00 . A A . 462 SER OG   1 1 
        6 13318 1 1 113 ASN C    C   6.220  18.575  -2.401 1.00 . A A . 463 ASN C    1 1 
        6 13319 1 1 113 ASN CA   C   7.520  17.826  -2.146 1.00 . A A . 463 ASN CA   1 1 
        6 13320 1 1 113 ASN CB   C   8.013  18.099  -0.718 1.00 . A A . 463 ASN CB   1 1 
        6 13321 1 1 113 ASN CG   C   7.946  19.569  -0.339 1.00 . A A . 463 ASN CG   1 1 
        6 13322 1 1 113 ASN H    H   9.278  18.775  -2.835 1.00 . A A . 463 ASN H    1 1 
        6 13323 1 1 113 ASN HA   H   7.339  16.767  -2.259 1.00 . A A . 463 ASN HA   1 1 
        6 13324 1 1 113 ASN HB2  H   7.402  17.546  -0.023 1.00 . A A . 463 ASN HB2  1 1 
        6 13325 1 1 113 ASN HB3  H   9.040  17.769  -0.629 1.00 . A A . 463 ASN HB3  1 1 
        6 13326 1 1 113 ASN HD21 H   6.205  19.283   0.575 1.00 . A A . 463 ASN HD21 1 1 
        6 13327 1 1 113 ASN HD22 H   6.810  20.902   0.596 1.00 . A A . 463 ASN HD22 1 1 
        6 13328 1 1 113 ASN N    N   8.532  18.208  -3.119 1.00 . A A . 463 ASN N    1 1 
        6 13329 1 1 113 ASN ND2  N   6.881  19.955   0.347 1.00 . A A . 463 ASN ND2  1 1 
        6 13330 1 1 113 ASN O    O   6.228  19.694  -2.925 1.00 . A A . 463 ASN O    1 1 
        6 13331 1 1 113 ASN OD1  O   8.847  20.350  -0.656 1.00 . A A . 463 ASN OD1  1 1 
        6 13332 1 1 114 TYR C    C   2.755  17.707  -1.483 1.00 . A A . 464 TYR C    1 1 
        6 13333 1 1 114 TYR CA   C   3.795  18.539  -2.217 1.00 . A A . 464 TYR CA   1 1 
        6 13334 1 1 114 TYR CB   C   3.431  18.637  -3.699 1.00 . A A . 464 TYR CB   1 1 
        6 13335 1 1 114 TYR CD1  C   2.454  20.927  -4.110 1.00 . A A . 464 TYR CD1  1 1 
        6 13336 1 1 114 TYR CD2  C   0.976  19.059  -4.085 1.00 . A A . 464 TYR CD2  1 1 
        6 13337 1 1 114 TYR CE1  C   1.389  21.772  -4.348 1.00 . A A . 464 TYR CE1  1 1 
        6 13338 1 1 114 TYR CE2  C  -0.092  19.896  -4.326 1.00 . A A . 464 TYR CE2  1 1 
        6 13339 1 1 114 TYR CG   C   2.265  19.558  -3.973 1.00 . A A . 464 TYR CG   1 1 
        6 13340 1 1 114 TYR CZ   C   0.120  21.251  -4.455 1.00 . A A . 464 TYR CZ   1 1 
        6 13341 1 1 114 TYR H    H   5.176  17.042  -1.661 1.00 . A A . 464 TYR H    1 1 
        6 13342 1 1 114 TYR HA   H   3.818  19.529  -1.789 1.00 . A A . 464 TYR HA   1 1 
        6 13343 1 1 114 TYR HB2  H   4.282  19.008  -4.248 1.00 . A A . 464 TYR HB2  1 1 
        6 13344 1 1 114 TYR HB3  H   3.169  17.657  -4.060 1.00 . A A . 464 TYR HB3  1 1 
        6 13345 1 1 114 TYR HD1  H   3.454  21.329  -4.027 1.00 . A A . 464 TYR HD1  1 1 
        6 13346 1 1 114 TYR HD2  H   0.812  17.997  -3.982 1.00 . A A . 464 TYR HD2  1 1 
        6 13347 1 1 114 TYR HE1  H   1.555  22.834  -4.453 1.00 . A A . 464 TYR HE1  1 1 
        6 13348 1 1 114 TYR HE2  H  -1.089  19.491  -4.408 1.00 . A A . 464 TYR HE2  1 1 
        6 13349 1 1 114 TYR HH   H  -1.563  22.026  -3.943 1.00 . A A . 464 TYR HH   1 1 
        6 13350 1 1 114 TYR N    N   5.111  17.944  -2.046 1.00 . A A . 464 TYR N    1 1 
        6 13351 1 1 114 TYR O    O   2.634  16.506  -1.716 1.00 . A A . 464 TYR O    1 1 
        6 13352 1 1 114 TYR OH   O  -0.946  22.085  -4.689 1.00 . A A . 464 TYR OH   1 1 
        6 13353 1 1 115 ALA C    C  -0.185  17.285  -0.707 1.00 . A A . 465 ALA C    1 1 
        6 13354 1 1 115 ALA CA   C   0.985  17.688   0.175 1.00 . A A . 465 ALA CA   1 1 
        6 13355 1 1 115 ALA CB   C   0.512  18.590   1.296 1.00 . A A . 465 ALA CB   1 1 
        6 13356 1 1 115 ALA H    H   2.130  19.321  -0.505 1.00 . A A . 465 ALA H    1 1 
        6 13357 1 1 115 ALA HA   H   1.422  16.801   0.612 1.00 . A A . 465 ALA HA   1 1 
        6 13358 1 1 115 ALA HB1  H   1.296  18.692   2.033 1.00 . A A . 465 ALA HB1  1 1 
        6 13359 1 1 115 ALA HB2  H  -0.362  18.159   1.754 1.00 . A A . 465 ALA HB2  1 1 
        6 13360 1 1 115 ALA HB3  H   0.268  19.562   0.895 1.00 . A A . 465 ALA HB3  1 1 
        6 13361 1 1 115 ALA N    N   2.007  18.356  -0.608 1.00 . A A . 465 ALA N    1 1 
        6 13362 1 1 115 ALA O    O  -0.555  18.004  -1.632 1.00 . A A . 465 ALA O    1 1 
        6 13363 1 1 116 GLN C    C  -3.158  15.524  -0.356 1.00 . A A . 466 GLN C    1 1 
        6 13364 1 1 116 GLN CA   C  -1.897  15.654  -1.193 1.00 . A A . 466 GLN CA   1 1 
        6 13365 1 1 116 GLN CB   C  -1.531  14.305  -1.802 1.00 . A A . 466 GLN CB   1 1 
        6 13366 1 1 116 GLN CD   C  -2.012  12.619  -3.627 1.00 . A A . 466 GLN CD   1 1 
        6 13367 1 1 116 GLN CG   C  -2.089  14.075  -3.198 1.00 . A A . 466 GLN CG   1 1 
        6 13368 1 1 116 GLN H    H  -0.462  15.621   0.356 1.00 . A A . 466 GLN H    1 1 
        6 13369 1 1 116 GLN HA   H  -2.078  16.360  -1.979 1.00 . A A . 466 GLN HA   1 1 
        6 13370 1 1 116 GLN HB2  H  -0.459  14.236  -1.849 1.00 . A A . 466 GLN HB2  1 1 
        6 13371 1 1 116 GLN HB3  H  -1.903  13.524  -1.156 1.00 . A A . 466 GLN HB3  1 1 
        6 13372 1 1 116 GLN HE21 H  -2.350  12.016  -1.764 1.00 . A A . 466 GLN HE21 1 1 
        6 13373 1 1 116 GLN HE22 H  -2.138  10.763  -2.931 1.00 . A A . 466 GLN HE22 1 1 
        6 13374 1 1 116 GLN HG2  H  -3.123  14.384  -3.213 1.00 . A A . 466 GLN HG2  1 1 
        6 13375 1 1 116 GLN HG3  H  -1.526  14.673  -3.899 1.00 . A A . 466 GLN HG3  1 1 
        6 13376 1 1 116 GLN N    N  -0.783  16.147  -0.404 1.00 . A A . 466 GLN N    1 1 
        6 13377 1 1 116 GLN NE2  N  -2.182  11.707  -2.679 1.00 . A A . 466 GLN NE2  1 1 
        6 13378 1 1 116 GLN O    O  -4.053  14.755  -0.685 1.00 . A A . 466 GLN O    1 1 
        6 13379 1 1 116 GLN OE1  O  -1.802  12.312  -4.801 1.00 . A A . 466 GLN OE1  1 1 
        6 13380 1 1 117 SER C    C  -5.681  16.623   0.861 1.00 . A A . 467 SER C    1 1 
        6 13381 1 1 117 SER CA   C  -4.390  16.270   1.600 1.00 . A A . 467 SER CA   1 1 
        6 13382 1 1 117 SER CB   C  -4.190  17.216   2.789 1.00 . A A . 467 SER CB   1 1 
        6 13383 1 1 117 SER H    H  -2.501  16.927   0.892 1.00 . A A . 467 SER H    1 1 
        6 13384 1 1 117 SER HA   H  -4.479  15.261   1.976 1.00 . A A . 467 SER HA   1 1 
        6 13385 1 1 117 SER HB2  H  -3.341  16.885   3.369 1.00 . A A . 467 SER HB2  1 1 
        6 13386 1 1 117 SER HB3  H  -4.010  18.217   2.424 1.00 . A A . 467 SER HB3  1 1 
        6 13387 1 1 117 SER HG   H  -5.796  16.388   3.562 1.00 . A A . 467 SER HG   1 1 
        6 13388 1 1 117 SER N    N  -3.235  16.306   0.707 1.00 . A A . 467 SER N    1 1 
        6 13389 1 1 117 SER O    O  -6.735  16.074   1.164 1.00 . A A . 467 SER O    1 1 
        6 13390 1 1 117 SER OG   O  -5.330  17.235   3.632 1.00 . A A . 467 SER OG   1 1 
        6 13391 1 1 118 GLY C    C  -7.379  16.772  -1.639 1.00 . A A . 468 GLY C    1 1 
        6 13392 1 1 118 GLY CA   C  -6.774  17.922  -0.862 1.00 . A A . 468 GLY CA   1 1 
        6 13393 1 1 118 GLY H    H  -4.721  17.923  -0.330 1.00 . A A . 468 GLY H    1 1 
        6 13394 1 1 118 GLY HA2  H  -7.514  18.296  -0.173 1.00 . A A . 468 GLY HA2  1 1 
        6 13395 1 1 118 GLY HA3  H  -6.506  18.707  -1.553 1.00 . A A . 468 GLY HA3  1 1 
        6 13396 1 1 118 GLY N    N  -5.593  17.526  -0.114 1.00 . A A . 468 GLY N    1 1 
        6 13397 1 1 118 GLY O    O  -8.582  16.516  -1.545 1.00 . A A . 468 GLY O    1 1 
        6 13398 1 1 119 ASP C    C  -7.285  13.735  -2.302 1.00 . A A . 469 ASP C    1 1 
        6 13399 1 1 119 ASP CA   C  -7.016  14.947  -3.191 1.00 . A A . 469 ASP CA   1 1 
        6 13400 1 1 119 ASP CB   C  -5.998  14.598  -4.283 1.00 . A A . 469 ASP CB   1 1 
        6 13401 1 1 119 ASP CG   C  -5.837  15.716  -5.298 1.00 . A A . 469 ASP CG   1 1 
        6 13402 1 1 119 ASP H    H  -5.602  16.327  -2.430 1.00 . A A . 469 ASP H    1 1 
        6 13403 1 1 119 ASP HA   H  -7.942  15.241  -3.661 1.00 . A A . 469 ASP HA   1 1 
        6 13404 1 1 119 ASP HB2  H  -5.040  14.411  -3.824 1.00 . A A . 469 ASP HB2  1 1 
        6 13405 1 1 119 ASP HB3  H  -6.324  13.709  -4.800 1.00 . A A . 469 ASP HB3  1 1 
        6 13406 1 1 119 ASP N    N  -6.549  16.074  -2.397 1.00 . A A . 469 ASP N    1 1 
        6 13407 1 1 119 ASP O    O  -8.254  13.006  -2.506 1.00 . A A . 469 ASP O    1 1 
        6 13408 1 1 119 ASP OD1  O  -6.701  15.846  -6.191 1.00 . A A . 469 ASP OD1  1 1 
        6 13409 1 1 119 ASP OD2  O  -4.853  16.482  -5.199 1.00 . A A . 469 ASP OD2  1 1 
        6 13410 1 1 120 TYR C    C  -7.887  12.584   0.450 1.00 . A A . 470 TYR C    1 1 
        6 13411 1 1 120 TYR CA   C  -6.604  12.427  -0.365 1.00 . A A . 470 TYR CA   1 1 
        6 13412 1 1 120 TYR CB   C  -5.397  12.318   0.569 1.00 . A A . 470 TYR CB   1 1 
        6 13413 1 1 120 TYR CD1  C  -4.602   9.991  -0.010 1.00 . A A . 470 TYR CD1  1 1 
        6 13414 1 1 120 TYR CD2  C  -5.178  10.449   2.257 1.00 . A A . 470 TYR CD2  1 1 
        6 13415 1 1 120 TYR CE1  C  -4.288   8.688   0.327 1.00 . A A . 470 TYR CE1  1 1 
        6 13416 1 1 120 TYR CE2  C  -4.866   9.146   2.603 1.00 . A A . 470 TYR CE2  1 1 
        6 13417 1 1 120 TYR CG   C  -5.052  10.894   0.949 1.00 . A A . 470 TYR CG   1 1 
        6 13418 1 1 120 TYR CZ   C  -4.425   8.269   1.635 1.00 . A A . 470 TYR CZ   1 1 
        6 13419 1 1 120 TYR H    H  -5.686  14.163  -1.168 1.00 . A A . 470 TYR H    1 1 
        6 13420 1 1 120 TYR HA   H  -6.676  11.523  -0.953 1.00 . A A . 470 TYR HA   1 1 
        6 13421 1 1 120 TYR HB2  H  -4.537  12.750   0.082 1.00 . A A . 470 TYR HB2  1 1 
        6 13422 1 1 120 TYR HB3  H  -5.604  12.866   1.478 1.00 . A A . 470 TYR HB3  1 1 
        6 13423 1 1 120 TYR HD1  H  -4.494  10.321  -1.031 1.00 . A A . 470 TYR HD1  1 1 
        6 13424 1 1 120 TYR HD2  H  -5.524  11.136   3.015 1.00 . A A . 470 TYR HD2  1 1 
        6 13425 1 1 120 TYR HE1  H  -3.943   8.002  -0.430 1.00 . A A . 470 TYR HE1  1 1 
        6 13426 1 1 120 TYR HE2  H  -4.970   8.821   3.629 1.00 . A A . 470 TYR HE2  1 1 
        6 13427 1 1 120 TYR HH   H  -4.920   6.485   2.167 1.00 . A A . 470 TYR HH   1 1 
        6 13428 1 1 120 TYR N    N  -6.444  13.543  -1.290 1.00 . A A . 470 TYR N    1 1 
        6 13429 1 1 120 TYR O    O  -8.458  11.602   0.921 1.00 . A A . 470 TYR O    1 1 
        6 13430 1 1 120 TYR OH   O  -4.112   6.971   1.976 1.00 . A A . 470 TYR OH   1 1 
        6 13431 1 1 121 SER C    C -10.748  13.488   0.623 1.00 . A A . 471 SER C    1 1 
        6 13432 1 1 121 SER CA   C  -9.557  14.120   1.339 1.00 . A A . 471 SER CA   1 1 
        6 13433 1 1 121 SER CB   C  -9.746  15.638   1.460 1.00 . A A . 471 SER CB   1 1 
        6 13434 1 1 121 SER H    H  -7.821  14.571   0.225 1.00 . A A . 471 SER H    1 1 
        6 13435 1 1 121 SER HA   H  -9.471  13.691   2.327 1.00 . A A . 471 SER HA   1 1 
        6 13436 1 1 121 SER HB2  H  -8.816  16.087   1.776 1.00 . A A . 471 SER HB2  1 1 
        6 13437 1 1 121 SER HB3  H -10.029  16.038   0.498 1.00 . A A . 471 SER HB3  1 1 
        6 13438 1 1 121 SER HG   H -10.493  15.627   3.272 1.00 . A A . 471 SER HG   1 1 
        6 13439 1 1 121 SER N    N  -8.335  13.828   0.606 1.00 . A A . 471 SER N    1 1 
        6 13440 1 1 121 SER O    O -11.713  13.053   1.251 1.00 . A A . 471 SER O    1 1 
        6 13441 1 1 121 SER OG   O -10.749  15.963   2.404 1.00 . A A . 471 SER OG   1 1 
        6 13442 1 1 122 PHE C    C -11.615  11.316  -1.470 1.00 . A A . 472 PHE C    1 1 
        6 13443 1 1 122 PHE CA   C -11.719  12.838  -1.513 1.00 . A A . 472 PHE CA   1 1 
        6 13444 1 1 122 PHE CB   C -11.617  13.339  -2.960 1.00 . A A . 472 PHE CB   1 1 
        6 13445 1 1 122 PHE CD1  C -13.873  12.863  -3.956 1.00 . A A . 472 PHE CD1  1 1 
        6 13446 1 1 122 PHE CD2  C -11.983  11.685  -4.813 1.00 . A A . 472 PHE CD2  1 1 
        6 13447 1 1 122 PHE CE1  C -14.693  12.195  -4.844 1.00 . A A . 472 PHE CE1  1 1 
        6 13448 1 1 122 PHE CE2  C -12.800  11.016  -5.704 1.00 . A A . 472 PHE CE2  1 1 
        6 13449 1 1 122 PHE CG   C -12.511  12.615  -3.929 1.00 . A A . 472 PHE CG   1 1 
        6 13450 1 1 122 PHE CZ   C -14.157  11.270  -5.719 1.00 . A A . 472 PHE CZ   1 1 
        6 13451 1 1 122 PHE H    H  -9.866  13.797  -1.144 1.00 . A A . 472 PHE H    1 1 
        6 13452 1 1 122 PHE HA   H -12.668  13.137  -1.098 1.00 . A A . 472 PHE HA   1 1 
        6 13453 1 1 122 PHE HB2  H -11.879  14.385  -2.989 1.00 . A A . 472 PHE HB2  1 1 
        6 13454 1 1 122 PHE HB3  H -10.599  13.222  -3.301 1.00 . A A . 472 PHE HB3  1 1 
        6 13455 1 1 122 PHE HD1  H -14.295  13.585  -3.271 1.00 . A A . 472 PHE HD1  1 1 
        6 13456 1 1 122 PHE HD2  H -10.922  11.486  -4.802 1.00 . A A . 472 PHE HD2  1 1 
        6 13457 1 1 122 PHE HE1  H -15.752  12.397  -4.855 1.00 . A A . 472 PHE HE1  1 1 
        6 13458 1 1 122 PHE HE2  H -12.377  10.291  -6.384 1.00 . A A . 472 PHE HE2  1 1 
        6 13459 1 1 122 PHE HZ   H -14.797  10.746  -6.415 1.00 . A A . 472 PHE HZ   1 1 
        6 13460 1 1 122 PHE N    N -10.664  13.431  -0.700 1.00 . A A . 472 PHE N    1 1 
        6 13461 1 1 122 PHE O    O -12.620  10.606  -1.540 1.00 . A A . 472 PHE O    1 1 
        6 13462 1 1 123 PHE C    C -10.820   8.743  -0.100 1.00 . A A . 473 PHE C    1 1 
        6 13463 1 1 123 PHE CA   C -10.109   9.406  -1.277 1.00 . A A . 473 PHE CA   1 1 
        6 13464 1 1 123 PHE CB   C  -8.600   9.201  -1.153 1.00 . A A . 473 PHE CB   1 1 
        6 13465 1 1 123 PHE CD1  C  -7.670   8.993  -3.467 1.00 . A A . 473 PHE CD1  1 1 
        6 13466 1 1 123 PHE CD2  C  -7.741   7.042  -2.097 1.00 . A A . 473 PHE CD2  1 1 
        6 13467 1 1 123 PHE CE1  C  -7.102   8.261  -4.489 1.00 . A A . 473 PHE CE1  1 1 
        6 13468 1 1 123 PHE CE2  C  -7.170   6.304  -3.115 1.00 . A A . 473 PHE CE2  1 1 
        6 13469 1 1 123 PHE CG   C  -7.996   8.394  -2.261 1.00 . A A . 473 PHE CG   1 1 
        6 13470 1 1 123 PHE CZ   C  -6.851   6.915  -4.312 1.00 . A A . 473 PHE CZ   1 1 
        6 13471 1 1 123 PHE H    H  -9.642  11.455  -1.245 1.00 . A A . 473 PHE H    1 1 
        6 13472 1 1 123 PHE HA   H -10.454   8.960  -2.196 1.00 . A A . 473 PHE HA   1 1 
        6 13473 1 1 123 PHE HB2  H  -8.117  10.165  -1.149 1.00 . A A . 473 PHE HB2  1 1 
        6 13474 1 1 123 PHE HB3  H  -8.393   8.703  -0.222 1.00 . A A . 473 PHE HB3  1 1 
        6 13475 1 1 123 PHE HD1  H  -7.868  10.046  -3.607 1.00 . A A . 473 PHE HD1  1 1 
        6 13476 1 1 123 PHE HD2  H  -7.990   6.565  -1.162 1.00 . A A . 473 PHE HD2  1 1 
        6 13477 1 1 123 PHE HE1  H  -6.852   8.740  -5.423 1.00 . A A . 473 PHE HE1  1 1 
        6 13478 1 1 123 PHE HE2  H  -6.977   5.250  -2.976 1.00 . A A . 473 PHE HE2  1 1 
        6 13479 1 1 123 PHE HZ   H  -6.406   6.340  -5.111 1.00 . A A . 473 PHE HZ   1 1 
        6 13480 1 1 123 PHE N    N -10.390  10.831  -1.327 1.00 . A A . 473 PHE N    1 1 
        6 13481 1 1 123 PHE O    O -11.504   7.737  -0.272 1.00 . A A . 473 PHE O    1 1 
        6 13482 1 1 124 LYS C    C -10.778   7.382   2.571 1.00 . A A . 474 LYS C    1 1 
        6 13483 1 1 124 LYS CA   C -11.258   8.809   2.313 1.00 . A A . 474 LYS CA   1 1 
        6 13484 1 1 124 LYS CB   C -12.790   8.860   2.239 1.00 . A A . 474 LYS CB   1 1 
        6 13485 1 1 124 LYS CD   C -13.314  10.990   3.474 1.00 . A A . 474 LYS CD   1 1 
        6 13486 1 1 124 LYS CE   C -14.312  11.636   2.524 1.00 . A A . 474 LYS CE   1 1 
        6 13487 1 1 124 LYS CG   C -13.439   9.473   3.472 1.00 . A A . 474 LYS CG   1 1 
        6 13488 1 1 124 LYS H    H -10.101  10.141   1.139 1.00 . A A . 474 LYS H    1 1 
        6 13489 1 1 124 LYS HA   H -10.926   9.433   3.133 1.00 . A A . 474 LYS HA   1 1 
        6 13490 1 1 124 LYS HB2  H -13.076   9.444   1.379 1.00 . A A . 474 LYS HB2  1 1 
        6 13491 1 1 124 LYS HB3  H -13.166   7.854   2.123 1.00 . A A . 474 LYS HB3  1 1 
        6 13492 1 1 124 LYS HD2  H -13.498  11.356   4.474 1.00 . A A . 474 LYS HD2  1 1 
        6 13493 1 1 124 LYS HD3  H -12.313  11.259   3.168 1.00 . A A . 474 LYS HD3  1 1 
        6 13494 1 1 124 LYS HE2  H -14.158  11.239   1.532 1.00 . A A . 474 LYS HE2  1 1 
        6 13495 1 1 124 LYS HE3  H -15.313  11.394   2.855 1.00 . A A . 474 LYS HE3  1 1 
        6 13496 1 1 124 LYS HG2  H -14.487   9.209   3.486 1.00 . A A . 474 LYS HG2  1 1 
        6 13497 1 1 124 LYS HG3  H -12.955   9.082   4.353 1.00 . A A . 474 LYS HG3  1 1 
        6 13498 1 1 124 LYS HZ1  H -14.337  13.520   3.422 1.00 . A A . 474 LYS HZ1  1 1 
        6 13499 1 1 124 LYS HZ2  H -14.835  13.526   1.806 1.00 . A A . 474 LYS HZ2  1 1 
        6 13500 1 1 124 LYS HZ3  H -13.193  13.363   2.183 1.00 . A A . 474 LYS HZ3  1 1 
        6 13501 1 1 124 LYS N    N -10.653   9.330   1.088 1.00 . A A . 474 LYS N    1 1 
        6 13502 1 1 124 LYS NZ   N -14.160  13.113   2.481 1.00 . A A . 474 LYS NZ   1 1 
        6 13503 1 1 124 LYS O    O -11.576   6.455   2.729 1.00 . A A . 474 LYS O    1 1 
        6 13504 1 1 125 SER C    C  -8.889   5.523   4.331 1.00 . A A . 475 SER C    1 1 
        6 13505 1 1 125 SER CA   C  -8.835   5.933   2.854 1.00 . A A . 475 SER CA   1 1 
        6 13506 1 1 125 SER CB   C  -7.385   5.994   2.347 1.00 . A A . 475 SER CB   1 1 
        6 13507 1 1 125 SER H    H  -8.893   8.023   2.558 1.00 . A A . 475 SER H    1 1 
        6 13508 1 1 125 SER HA   H  -9.378   5.204   2.270 1.00 . A A . 475 SER HA   1 1 
        6 13509 1 1 125 SER HB2  H  -7.386   6.115   1.274 1.00 . A A . 475 SER HB2  1 1 
        6 13510 1 1 125 SER HB3  H  -6.887   6.838   2.799 1.00 . A A . 475 SER HB3  1 1 
        6 13511 1 1 125 SER HG   H  -6.894   4.538   3.553 1.00 . A A . 475 SER HG   1 1 
        6 13512 1 1 125 SER N    N  -9.463   7.228   2.641 1.00 . A A . 475 SER N    1 1 
        6 13513 1 1 125 SER O    O  -7.910   5.034   4.901 1.00 . A A . 475 SER O    1 1 
        6 13514 1 1 125 SER OG   O  -6.663   4.821   2.660 1.00 . A A . 475 SER OG   1 1 
        6 13515 1 1 126 ASN C    C -10.561   3.868   6.505 1.00 . A A . 476 ASN C    1 1 
        6 13516 1 1 126 ASN CA   C -10.224   5.348   6.343 1.00 . A A . 476 ASN CA   1 1 
        6 13517 1 1 126 ASN CB   C -11.303   6.225   6.975 1.00 . A A . 476 ASN CB   1 1 
        6 13518 1 1 126 ASN CG   C -11.193   6.302   8.491 1.00 . A A . 476 ASN CG   1 1 
        6 13519 1 1 126 ASN H    H -10.813   6.042   4.431 1.00 . A A . 476 ASN H    1 1 
        6 13520 1 1 126 ASN HA   H  -9.286   5.544   6.843 1.00 . A A . 476 ASN HA   1 1 
        6 13521 1 1 126 ASN HB2  H -11.212   7.226   6.580 1.00 . A A . 476 ASN HB2  1 1 
        6 13522 1 1 126 ASN HB3  H -12.275   5.829   6.721 1.00 . A A . 476 ASN HB3  1 1 
        6 13523 1 1 126 ASN HD21 H -11.663   8.231   8.431 1.00 . A A . 476 ASN HD21 1 1 
        6 13524 1 1 126 ASN HD22 H -11.376   7.571  10.007 1.00 . A A . 476 ASN HD22 1 1 
        6 13525 1 1 126 ASN N    N -10.049   5.690   4.942 1.00 . A A . 476 ASN N    1 1 
        6 13526 1 1 126 ASN ND2  N -11.434   7.484   9.033 1.00 . A A . 476 ASN ND2  1 1 
        6 13527 1 1 126 ASN O    O -11.680   3.505   6.868 1.00 . A A . 476 ASN O    1 1 
        6 13528 1 1 126 ASN OD1  O -10.877   5.318   9.166 1.00 . A A . 476 ASN OD1  1 1 
        6 13529 1 1 127 THR C    C -10.813   0.993   5.434 1.00 . A A . 477 THR C    1 1 
        6 13530 1 1 127 THR CA   C  -9.706   1.578   6.328 1.00 . A A . 477 THR CA   1 1 
        6 13531 1 1 127 THR CB   C  -9.951   1.186   7.798 1.00 . A A . 477 THR CB   1 1 
        6 13532 1 1 127 THR CG2  C  -9.533  -0.254   8.058 1.00 . A A . 477 THR CG2  1 1 
        6 13533 1 1 127 THR H    H  -8.724   3.396   5.894 1.00 . A A . 477 THR H    1 1 
        6 13534 1 1 127 THR HA   H  -8.764   1.145   6.025 1.00 . A A . 477 THR HA   1 1 
        6 13535 1 1 127 THR HB   H -11.007   1.284   8.010 1.00 . A A . 477 THR HB   1 1 
        6 13536 1 1 127 THR HG1  H  -9.797   2.767   8.972 1.00 . A A . 477 THR HG1  1 1 
        6 13537 1 1 127 THR HG21 H  -9.676  -0.489   9.103 1.00 . A A . 477 THR HG21 1 1 
        6 13538 1 1 127 THR HG22 H  -8.492  -0.381   7.800 1.00 . A A . 477 THR HG22 1 1 
        6 13539 1 1 127 THR HG23 H -10.136  -0.918   7.456 1.00 . A A . 477 THR HG23 1 1 
        6 13540 1 1 127 THR N    N  -9.577   3.026   6.205 1.00 . A A . 477 THR N    1 1 
        6 13541 1 1 127 THR O    O -11.609   0.154   5.873 1.00 . A A . 477 THR O    1 1 
        6 13542 1 1 127 THR OG1  O  -9.215   2.065   8.662 1.00 . A A . 477 THR OG1  1 1 
        6 13543 1 1 128 PHE C    C -11.404  -0.399   2.650 1.00 . A A . 478 PHE C    1 1 
        6 13544 1 1 128 PHE CA   C -11.851   0.935   3.242 1.00 . A A . 478 PHE CA   1 1 
        6 13545 1 1 128 PHE CB   C -12.123   1.970   2.150 1.00 . A A . 478 PHE CB   1 1 
        6 13546 1 1 128 PHE CD1  C  -9.723   1.825   1.349 1.00 . A A . 478 PHE CD1  1 1 
        6 13547 1 1 128 PHE CD2  C -11.010   3.748   0.784 1.00 . A A . 478 PHE CD2  1 1 
        6 13548 1 1 128 PHE CE1  C  -8.646   2.344   0.657 1.00 . A A . 478 PHE CE1  1 1 
        6 13549 1 1 128 PHE CE2  C  -9.936   4.271   0.093 1.00 . A A . 478 PHE CE2  1 1 
        6 13550 1 1 128 PHE CG   C -10.921   2.520   1.421 1.00 . A A . 478 PHE CG   1 1 
        6 13551 1 1 128 PHE CZ   C  -8.751   3.570   0.032 1.00 . A A . 478 PHE CZ   1 1 
        6 13552 1 1 128 PHE H    H -10.267   2.151   3.899 1.00 . A A . 478 PHE H    1 1 
        6 13553 1 1 128 PHE HA   H -12.766   0.762   3.782 1.00 . A A . 478 PHE HA   1 1 
        6 13554 1 1 128 PHE HB2  H -12.772   1.527   1.415 1.00 . A A . 478 PHE HB2  1 1 
        6 13555 1 1 128 PHE HB3  H -12.630   2.804   2.608 1.00 . A A . 478 PHE HB3  1 1 
        6 13556 1 1 128 PHE HD1  H  -9.637   0.866   1.838 1.00 . A A . 478 PHE HD1  1 1 
        6 13557 1 1 128 PHE HD2  H -11.938   4.300   0.831 1.00 . A A . 478 PHE HD2  1 1 
        6 13558 1 1 128 PHE HE1  H  -7.719   1.792   0.611 1.00 . A A . 478 PHE HE1  1 1 
        6 13559 1 1 128 PHE HE2  H -10.025   5.229  -0.396 1.00 . A A . 478 PHE HE2  1 1 
        6 13560 1 1 128 PHE HZ   H  -7.907   3.975  -0.507 1.00 . A A . 478 PHE HZ   1 1 
        6 13561 1 1 128 PHE N    N -10.873   1.443   4.186 1.00 . A A . 478 PHE N    1 1 
        6 13562 1 1 128 PHE O    O -10.249  -0.804   2.806 1.00 . A A . 478 PHE O    1 1 
        6 13563 1 1 129 LYS C    C -13.000  -2.737   0.291 1.00 . A A . 479 LYS C    1 1 
        6 13564 1 1 129 LYS CA   C -12.008  -2.370   1.391 1.00 . A A . 479 LYS CA   1 1 
        6 13565 1 1 129 LYS CB   C -11.979  -3.456   2.473 1.00 . A A . 479 LYS CB   1 1 
        6 13566 1 1 129 LYS CD   C -14.058  -2.943   3.826 1.00 . A A . 479 LYS CD   1 1 
        6 13567 1 1 129 LYS CE   C -13.398  -2.845   5.192 1.00 . A A . 479 LYS CE   1 1 
        6 13568 1 1 129 LYS CG   C -13.354  -3.948   2.921 1.00 . A A . 479 LYS CG   1 1 
        6 13569 1 1 129 LYS H    H -13.224  -0.714   1.888 1.00 . A A . 479 LYS H    1 1 
        6 13570 1 1 129 LYS HA   H -11.028  -2.291   0.957 1.00 . A A . 479 LYS HA   1 1 
        6 13571 1 1 129 LYS HB2  H -11.422  -4.302   2.101 1.00 . A A . 479 LYS HB2  1 1 
        6 13572 1 1 129 LYS HB3  H -11.469  -3.057   3.338 1.00 . A A . 479 LYS HB3  1 1 
        6 13573 1 1 129 LYS HD2  H -14.029  -1.972   3.356 1.00 . A A . 479 LYS HD2  1 1 
        6 13574 1 1 129 LYS HD3  H -15.085  -3.250   3.955 1.00 . A A . 479 LYS HD3  1 1 
        6 13575 1 1 129 LYS HE2  H -12.364  -2.563   5.060 1.00 . A A . 479 LYS HE2  1 1 
        6 13576 1 1 129 LYS HE3  H -13.908  -2.084   5.767 1.00 . A A . 479 LYS HE3  1 1 
        6 13577 1 1 129 LYS HG2  H -13.963  -4.115   2.048 1.00 . A A . 479 LYS HG2  1 1 
        6 13578 1 1 129 LYS HG3  H -13.234  -4.879   3.457 1.00 . A A . 479 LYS HG3  1 1 
        6 13579 1 1 129 LYS HZ1  H -13.293  -3.971   6.945 1.00 . A A . 479 LYS HZ1  1 1 
        6 13580 1 1 129 LYS HZ2  H -12.734  -4.788   5.577 1.00 . A A . 479 LYS HZ2  1 1 
        6 13581 1 1 129 LYS HZ3  H -14.395  -4.571   5.811 1.00 . A A . 479 LYS HZ3  1 1 
        6 13582 1 1 129 LYS N    N -12.322  -1.083   1.985 1.00 . A A . 479 LYS N    1 1 
        6 13583 1 1 129 LYS NZ   N -13.458  -4.133   5.932 1.00 . A A . 479 LYS NZ   1 1 
        6 13584 1 1 129 LYS O    O -14.176  -2.385   0.364 1.00 . A A . 479 LYS O    1 1 
        6 13585 1 1 130 THR C    C -12.561  -4.948  -2.630 1.00 . A A . 480 THR C    1 1 
        6 13586 1 1 130 THR CA   C -13.308  -3.878  -1.856 1.00 . A A . 480 THR CA   1 1 
        6 13587 1 1 130 THR CB   C -13.607  -2.720  -2.833 1.00 . A A . 480 THR CB   1 1 
        6 13588 1 1 130 THR CG2  C -14.898  -2.002  -2.481 1.00 . A A . 480 THR CG2  1 1 
        6 13589 1 1 130 THR H    H -11.555  -3.682  -0.706 1.00 . A A . 480 THR H    1 1 
        6 13590 1 1 130 THR HA   H -14.242  -4.285  -1.500 1.00 . A A . 480 THR HA   1 1 
        6 13591 1 1 130 THR HB   H -13.708  -3.137  -3.826 1.00 . A A . 480 THR HB   1 1 
        6 13592 1 1 130 THR HG1  H -12.147  -1.725  -3.724 1.00 . A A . 480 THR HG1  1 1 
        6 13593 1 1 130 THR HG21 H -14.837  -1.642  -1.462 1.00 . A A . 480 THR HG21 1 1 
        6 13594 1 1 130 THR HG22 H -15.727  -2.686  -2.574 1.00 . A A . 480 THR HG22 1 1 
        6 13595 1 1 130 THR HG23 H -15.039  -1.167  -3.152 1.00 . A A . 480 THR HG23 1 1 
        6 13596 1 1 130 THR N    N -12.505  -3.441  -0.721 1.00 . A A . 480 THR N    1 1 
        6 13597 1 1 130 THR O    O -11.406  -5.253  -2.329 1.00 . A A . 480 THR O    1 1 
        6 13598 1 1 130 THR OG1  O -12.518  -1.793  -2.834 1.00 . A A . 480 THR OG1  1 1 
        6 13599 1 1 131 THR C    C -11.925  -5.821  -5.661 1.00 . A A . 481 THR C    1 1 
        6 13600 1 1 131 THR CA   C -12.616  -6.508  -4.486 1.00 . A A . 481 THR CA   1 1 
        6 13601 1 1 131 THR CB   C -13.695  -7.471  -4.998 1.00 . A A . 481 THR CB   1 1 
        6 13602 1 1 131 THR CG2  C -13.135  -8.868  -5.213 1.00 . A A . 481 THR CG2  1 1 
        6 13603 1 1 131 THR H    H -14.147  -5.241  -3.793 1.00 . A A . 481 THR H    1 1 
        6 13604 1 1 131 THR HA   H -11.885  -7.058  -3.912 1.00 . A A . 481 THR HA   1 1 
        6 13605 1 1 131 THR HB   H -14.070  -7.094  -5.935 1.00 . A A . 481 THR HB   1 1 
        6 13606 1 1 131 THR HG1  H -14.677  -8.295  -3.493 1.00 . A A . 481 THR HG1  1 1 
        6 13607 1 1 131 THR HG21 H -12.885  -9.308  -4.257 1.00 . A A . 481 THR HG21 1 1 
        6 13608 1 1 131 THR HG22 H -12.246  -8.810  -5.824 1.00 . A A . 481 THR HG22 1 1 
        6 13609 1 1 131 THR HG23 H -13.874  -9.481  -5.708 1.00 . A A . 481 THR HG23 1 1 
        6 13610 1 1 131 THR N    N -13.218  -5.500  -3.632 1.00 . A A . 481 THR N    1 1 
        6 13611 1 1 131 THR O    O -11.748  -6.394  -6.734 1.00 . A A . 481 THR O    1 1 
        6 13612 1 1 131 THR OG1  O -14.776  -7.522  -4.055 1.00 . A A . 481 THR OG1  1 1 
        6 13613 1 1 132 LYS C    C -10.261  -2.575  -5.576 1.00 . A A . 482 LYS C    1 1 
        6 13614 1 1 132 LYS CA   C -10.894  -3.711  -6.373 1.00 . A A . 482 LYS CA   1 1 
        6 13615 1 1 132 LYS CB   C -11.905  -3.178  -7.400 1.00 . A A . 482 LYS CB   1 1 
        6 13616 1 1 132 LYS CD   C -14.340  -2.615  -7.784 1.00 . A A . 482 LYS CD   1 1 
        6 13617 1 1 132 LYS CE   C -15.574  -1.974  -7.164 1.00 . A A . 482 LYS CE   1 1 
        6 13618 1 1 132 LYS CG   C -13.210  -2.704  -6.771 1.00 . A A . 482 LYS CG   1 1 
        6 13619 1 1 132 LYS H    H -11.759  -4.200  -4.535 1.00 . A A . 482 LYS H    1 1 
        6 13620 1 1 132 LYS HA   H -10.124  -4.279  -6.874 1.00 . A A . 482 LYS HA   1 1 
        6 13621 1 1 132 LYS HB2  H -11.463  -2.349  -7.929 1.00 . A A . 482 LYS HB2  1 1 
        6 13622 1 1 132 LYS HB3  H -12.136  -3.963  -8.103 1.00 . A A . 482 LYS HB3  1 1 
        6 13623 1 1 132 LYS HD2  H -14.017  -2.018  -8.625 1.00 . A A . 482 LYS HD2  1 1 
        6 13624 1 1 132 LYS HD3  H -14.590  -3.609  -8.119 1.00 . A A . 482 LYS HD3  1 1 
        6 13625 1 1 132 LYS HE2  H -16.037  -2.687  -6.497 1.00 . A A . 482 LYS HE2  1 1 
        6 13626 1 1 132 LYS HE3  H -15.265  -1.107  -6.602 1.00 . A A . 482 LYS HE3  1 1 
        6 13627 1 1 132 LYS HG2  H -13.493  -3.394  -5.991 1.00 . A A . 482 LYS HG2  1 1 
        6 13628 1 1 132 LYS HG3  H -13.049  -1.725  -6.343 1.00 . A A . 482 LYS HG3  1 1 
        6 13629 1 1 132 LYS HZ1  H -16.867  -2.374  -8.756 1.00 . A A . 482 LYS HZ1  1 1 
        6 13630 1 1 132 LYS HZ2  H -16.159  -0.842  -8.818 1.00 . A A . 482 LYS HZ2  1 1 
        6 13631 1 1 132 LYS HZ3  H -17.408  -1.149  -7.723 1.00 . A A . 482 LYS HZ3  1 1 
        6 13632 1 1 132 LYS N    N -11.565  -4.571  -5.418 1.00 . A A . 482 LYS N    1 1 
        6 13633 1 1 132 LYS NZ   N -16.571  -1.557  -8.186 1.00 . A A . 482 LYS NZ   1 1 
        6 13634 1 1 132 LYS O    O -10.958  -1.679  -5.102 1.00 . A A . 482 LYS O    1 1 
        6 13635 1 1 133 LYS C    C  -7.520  -0.596  -5.396 1.00 . A A . 483 LYS C    1 1 
        6 13636 1 1 133 LYS CA   C  -8.265  -1.639  -4.567 1.00 . A A . 483 LYS CA   1 1 
        6 13637 1 1 133 LYS CB   C  -7.300  -2.324  -3.592 1.00 . A A . 483 LYS CB   1 1 
        6 13638 1 1 133 LYS CD   C  -5.609  -2.014  -1.744 1.00 . A A . 483 LYS CD   1 1 
        6 13639 1 1 133 LYS CE   C  -4.325  -1.886  -2.555 1.00 . A A . 483 LYS CE   1 1 
        6 13640 1 1 133 LYS CG   C  -6.812  -1.420  -2.466 1.00 . A A . 483 LYS CG   1 1 
        6 13641 1 1 133 LYS H    H  -8.451  -3.401  -5.741 1.00 . A A . 483 LYS H    1 1 
        6 13642 1 1 133 LYS HA   H  -9.019  -1.125  -4.000 1.00 . A A . 483 LYS HA   1 1 
        6 13643 1 1 133 LYS HB2  H  -7.801  -3.173  -3.148 1.00 . A A . 483 LYS HB2  1 1 
        6 13644 1 1 133 LYS HB3  H  -6.440  -2.675  -4.143 1.00 . A A . 483 LYS HB3  1 1 
        6 13645 1 1 133 LYS HD2  H  -5.477  -1.502  -0.803 1.00 . A A . 483 LYS HD2  1 1 
        6 13646 1 1 133 LYS HD3  H  -5.799  -3.058  -1.559 1.00 . A A . 483 LYS HD3  1 1 
        6 13647 1 1 133 LYS HE2  H  -3.533  -2.394  -2.027 1.00 . A A . 483 LYS HE2  1 1 
        6 13648 1 1 133 LYS HE3  H  -4.476  -2.358  -3.518 1.00 . A A . 483 LYS HE3  1 1 
        6 13649 1 1 133 LYS HG2  H  -6.535  -0.462  -2.880 1.00 . A A . 483 LYS HG2  1 1 
        6 13650 1 1 133 LYS HG3  H  -7.616  -1.287  -1.755 1.00 . A A . 483 LYS HG3  1 1 
        6 13651 1 1 133 LYS HZ1  H  -3.009  -0.430  -3.272 1.00 . A A . 483 LYS HZ1  1 1 
        6 13652 1 1 133 LYS HZ2  H  -3.814   0.018  -1.853 1.00 . A A . 483 LYS HZ2  1 1 
        6 13653 1 1 133 LYS HZ3  H  -4.634   0.029  -3.333 1.00 . A A . 483 LYS HZ3  1 1 
        6 13654 1 1 133 LYS N    N  -8.954  -2.647  -5.369 1.00 . A A . 483 LYS N    1 1 
        6 13655 1 1 133 LYS NZ   N  -3.920  -0.468  -2.767 1.00 . A A . 483 LYS NZ   1 1 
        6 13656 1 1 133 LYS O    O  -7.473   0.569  -5.013 1.00 . A A . 483 LYS O    1 1 
        6 13657 1 1 134 ILE C    C  -6.028  -0.750  -8.744 1.00 . A A . 484 ILE C    1 1 
        6 13658 1 1 134 ILE CA   C  -6.181  -0.106  -7.383 1.00 . A A . 484 ILE CA   1 1 
        6 13659 1 1 134 ILE CB   C  -4.753   0.198  -6.854 1.00 . A A . 484 ILE CB   1 1 
        6 13660 1 1 134 ILE CD1  C  -2.636  -1.175  -6.524 1.00 . A A . 484 ILE CD1  1 1 
        6 13661 1 1 134 ILE CG1  C  -4.121  -1.062  -6.264 1.00 . A A . 484 ILE CG1  1 1 
        6 13662 1 1 134 ILE CG2  C  -4.766   1.325  -5.832 1.00 . A A . 484 ILE CG2  1 1 
        6 13663 1 1 134 ILE H    H  -7.029  -1.947  -6.772 1.00 . A A . 484 ILE H    1 1 
        6 13664 1 1 134 ILE HA   H  -6.730   0.820  -7.478 1.00 . A A . 484 ILE HA   1 1 
        6 13665 1 1 134 ILE HB   H  -4.155   0.525  -7.691 1.00 . A A . 484 ILE HB   1 1 
        6 13666 1 1 134 ILE HD11 H  -2.247  -2.047  -6.019 1.00 . A A . 484 ILE HD11 1 1 
        6 13667 1 1 134 ILE HD12 H  -2.138  -0.291  -6.155 1.00 . A A . 484 ILE HD12 1 1 
        6 13668 1 1 134 ILE HD13 H  -2.462  -1.269  -7.587 1.00 . A A . 484 ILE HD13 1 1 
        6 13669 1 1 134 ILE HG12 H  -4.267  -1.060  -5.195 1.00 . A A . 484 ILE HG12 1 1 
        6 13670 1 1 134 ILE HG13 H  -4.602  -1.931  -6.688 1.00 . A A . 484 ILE HG13 1 1 
        6 13671 1 1 134 ILE HG21 H  -5.203   2.206  -6.273 1.00 . A A . 484 ILE HG21 1 1 
        6 13672 1 1 134 ILE HG22 H  -3.754   1.542  -5.522 1.00 . A A . 484 ILE HG22 1 1 
        6 13673 1 1 134 ILE HG23 H  -5.349   1.024  -4.974 1.00 . A A . 484 ILE HG23 1 1 
        6 13674 1 1 134 ILE N    N  -6.934  -1.011  -6.508 1.00 . A A . 484 ILE N    1 1 
        6 13675 1 1 134 ILE O    O  -6.610  -1.799  -8.991 1.00 . A A . 484 ILE O    1 1 
        6 13676 1 1 135 THR C    C  -3.893  -1.722 -10.813 1.00 . A A . 485 THR C    1 1 
        6 13677 1 1 135 THR CA   C  -5.000  -0.685 -10.932 1.00 . A A . 485 THR CA   1 1 
        6 13678 1 1 135 THR CB   C  -4.589   0.400 -11.944 1.00 . A A . 485 THR CB   1 1 
        6 13679 1 1 135 THR CG2  C  -4.735  -0.112 -13.372 1.00 . A A . 485 THR CG2  1 1 
        6 13680 1 1 135 THR H    H  -4.836   0.728  -9.370 1.00 . A A . 485 THR H    1 1 
        6 13681 1 1 135 THR HA   H  -5.897  -1.170 -11.279 1.00 . A A . 485 THR HA   1 1 
        6 13682 1 1 135 THR HB   H  -3.554   0.655 -11.772 1.00 . A A . 485 THR HB   1 1 
        6 13683 1 1 135 THR HG1  H  -5.601   1.678 -10.827 1.00 . A A . 485 THR HG1  1 1 
        6 13684 1 1 135 THR HG21 H  -5.783  -0.195 -13.619 1.00 . A A . 485 THR HG21 1 1 
        6 13685 1 1 135 THR HG22 H  -4.270  -1.085 -13.452 1.00 . A A . 485 THR HG22 1 1 
        6 13686 1 1 135 THR HG23 H  -4.256   0.574 -14.054 1.00 . A A . 485 THR HG23 1 1 
        6 13687 1 1 135 THR N    N  -5.252  -0.127  -9.616 1.00 . A A . 485 THR N    1 1 
        6 13688 1 1 135 THR O    O  -2.741  -1.388 -10.559 1.00 . A A . 485 THR O    1 1 
        6 13689 1 1 135 THR OG1  O  -5.404   1.568 -11.764 1.00 . A A . 485 THR OG1  1 1 
        6 13690 1 1 136 LEU C    C  -3.460  -5.114 -11.909 1.00 . A A . 486 LEU C    1 1 
        6 13691 1 1 136 LEU CA   C  -3.275  -4.050 -10.833 1.00 . A A . 486 LEU CA   1 1 
        6 13692 1 1 136 LEU CB   C  -3.407  -4.651  -9.427 1.00 . A A . 486 LEU CB   1 1 
        6 13693 1 1 136 LEU CD1  C  -2.415  -6.420  -7.980 1.00 . A A . 486 LEU CD1  1 1 
        6 13694 1 1 136 LEU CD2  C  -4.411  -6.945  -9.379 1.00 . A A . 486 LEU CD2  1 1 
        6 13695 1 1 136 LEU CG   C  -3.119  -6.146  -9.296 1.00 . A A . 486 LEU CG   1 1 
        6 13696 1 1 136 LEU H    H  -5.174  -3.205 -11.191 1.00 . A A . 486 LEU H    1 1 
        6 13697 1 1 136 LEU HA   H  -2.287  -3.614 -10.936 1.00 . A A . 486 LEU HA   1 1 
        6 13698 1 1 136 LEU HB2  H  -2.729  -4.124  -8.774 1.00 . A A . 486 LEU HB2  1 1 
        6 13699 1 1 136 LEU HB3  H  -4.414  -4.474  -9.081 1.00 . A A . 486 LEU HB3  1 1 
        6 13700 1 1 136 LEU HD11 H  -1.532  -5.804  -7.915 1.00 . A A . 486 LEU HD11 1 1 
        6 13701 1 1 136 LEU HD12 H  -2.137  -7.461  -7.931 1.00 . A A . 486 LEU HD12 1 1 
        6 13702 1 1 136 LEU HD13 H  -3.080  -6.185  -7.163 1.00 . A A . 486 LEU HD13 1 1 
        6 13703 1 1 136 LEU HD21 H  -5.019  -6.557 -10.184 1.00 . A A . 486 LEU HD21 1 1 
        6 13704 1 1 136 LEU HD22 H  -4.950  -6.858  -8.446 1.00 . A A . 486 LEU HD22 1 1 
        6 13705 1 1 136 LEU HD23 H  -4.182  -7.984  -9.567 1.00 . A A . 486 LEU HD23 1 1 
        6 13706 1 1 136 LEU HG   H  -2.474  -6.462 -10.104 1.00 . A A . 486 LEU HG   1 1 
        6 13707 1 1 136 LEU N    N  -4.244  -2.984 -10.971 1.00 . A A . 486 LEU N    1 1 
        6 13708 1 1 136 LEU O    O  -4.576  -5.357 -12.383 1.00 . A A . 486 LEU O    1 1 
        6 13709 1 1 137 TYR C    C  -1.955  -8.107 -12.662 1.00 . A A . 487 TYR C    1 1 
        6 13710 1 1 137 TYR CA   C  -2.345  -6.779 -13.299 1.00 . A A . 487 TYR CA   1 1 
        6 13711 1 1 137 TYR CB   C  -1.359  -6.429 -14.421 1.00 . A A . 487 TYR CB   1 1 
        6 13712 1 1 137 TYR CD1  C  -1.231  -3.901 -14.354 1.00 . A A . 487 TYR CD1  1 1 
        6 13713 1 1 137 TYR CD2  C  -2.126  -4.931 -16.308 1.00 . A A . 487 TYR CD2  1 1 
        6 13714 1 1 137 TYR CE1  C  -1.428  -2.656 -14.915 1.00 . A A . 487 TYR CE1  1 1 
        6 13715 1 1 137 TYR CE2  C  -2.324  -3.686 -16.874 1.00 . A A . 487 TYR CE2  1 1 
        6 13716 1 1 137 TYR CG   C  -1.577  -5.063 -15.040 1.00 . A A . 487 TYR CG   1 1 
        6 13717 1 1 137 TYR CZ   C  -1.975  -2.552 -16.173 1.00 . A A . 487 TYR CZ   1 1 
        6 13718 1 1 137 TYR H    H  -1.504  -5.496 -11.848 1.00 . A A . 487 TYR H    1 1 
        6 13719 1 1 137 TYR HA   H  -3.340  -6.858 -13.708 1.00 . A A . 487 TYR HA   1 1 
        6 13720 1 1 137 TYR HB2  H  -0.355  -6.453 -14.026 1.00 . A A . 487 TYR HB2  1 1 
        6 13721 1 1 137 TYR HB3  H  -1.445  -7.165 -15.209 1.00 . A A . 487 TYR HB3  1 1 
        6 13722 1 1 137 TYR HD1  H  -0.802  -3.984 -13.367 1.00 . A A . 487 TYR HD1  1 1 
        6 13723 1 1 137 TYR HD2  H  -2.402  -5.820 -16.856 1.00 . A A . 487 TYR HD2  1 1 
        6 13724 1 1 137 TYR HE1  H  -1.156  -1.766 -14.365 1.00 . A A . 487 TYR HE1  1 1 
        6 13725 1 1 137 TYR HE2  H  -2.753  -3.605 -17.861 1.00 . A A . 487 TYR HE2  1 1 
        6 13726 1 1 137 TYR HH   H  -1.530  -0.691 -16.365 1.00 . A A . 487 TYR HH   1 1 
        6 13727 1 1 137 TYR N    N  -2.353  -5.737 -12.285 1.00 . A A . 487 TYR N    1 1 
        6 13728 1 1 137 TYR O    O  -0.930  -8.202 -11.984 1.00 . A A . 487 TYR O    1 1 
        6 13729 1 1 137 TYR OH   O  -2.170  -1.310 -16.734 1.00 . A A . 487 TYR OH   1 1 
        6 13730 1 1 138 ASP C    C  -2.740 -11.502 -13.397 1.00 . A A . 488 ASP C    1 1 
        6 13731 1 1 138 ASP CA   C  -2.519 -10.448 -12.327 1.00 . A A . 488 ASP CA   1 1 
        6 13732 1 1 138 ASP CB   C  -3.417 -10.707 -11.109 1.00 . A A . 488 ASP CB   1 1 
        6 13733 1 1 138 ASP CG   C  -3.747 -12.180 -10.903 1.00 . A A . 488 ASP CG   1 1 
        6 13734 1 1 138 ASP H    H  -3.568  -8.989 -13.440 1.00 . A A . 488 ASP H    1 1 
        6 13735 1 1 138 ASP HA   H  -1.485 -10.485 -12.017 1.00 . A A . 488 ASP HA   1 1 
        6 13736 1 1 138 ASP HB2  H  -2.906 -10.349 -10.226 1.00 . A A . 488 ASP HB2  1 1 
        6 13737 1 1 138 ASP HB3  H  -4.341 -10.159 -11.230 1.00 . A A . 488 ASP HB3  1 1 
        6 13738 1 1 138 ASP N    N  -2.771  -9.124 -12.877 1.00 . A A . 488 ASP N    1 1 
        6 13739 1 1 138 ASP O    O  -3.558 -11.317 -14.302 1.00 . A A . 488 ASP O    1 1 
        6 13740 1 1 138 ASP OD1  O  -2.895 -12.912 -10.359 1.00 . A A . 488 ASP OD1  1 1 
        6 13741 1 1 138 ASP OD2  O  -4.859 -12.608 -11.291 1.00 . A A . 488 ASP OD2  1 1 
        6 13742 1 1 139 GLN C    C  -1.713 -13.223 -15.684 1.00 . A A . 489 GLN C    1 1 
        6 13743 1 1 139 GLN CA   C  -2.062 -13.687 -14.270 1.00 . A A . 489 GLN CA   1 1 
        6 13744 1 1 139 GLN CB   C  -3.458 -14.320 -14.239 1.00 . A A . 489 GLN CB   1 1 
        6 13745 1 1 139 GLN CD   C  -2.852 -16.223 -12.676 1.00 . A A . 489 GLN CD   1 1 
        6 13746 1 1 139 GLN CG   C  -3.441 -15.825 -14.020 1.00 . A A . 489 GLN CG   1 1 
        6 13747 1 1 139 GLN H    H  -1.324 -12.645 -12.580 1.00 . A A . 489 GLN H    1 1 
        6 13748 1 1 139 GLN HA   H  -1.338 -14.432 -13.971 1.00 . A A . 489 GLN HA   1 1 
        6 13749 1 1 139 GLN HB2  H  -4.026 -13.868 -13.440 1.00 . A A . 489 GLN HB2  1 1 
        6 13750 1 1 139 GLN HB3  H  -3.952 -14.120 -15.178 1.00 . A A . 489 GLN HB3  1 1 
        6 13751 1 1 139 GLN HE21 H  -3.597 -14.586 -11.822 1.00 . A A . 489 GLN HE21 1 1 
        6 13752 1 1 139 GLN HE22 H  -2.695 -15.635 -10.789 1.00 . A A . 489 GLN HE22 1 1 
        6 13753 1 1 139 GLN HG2  H  -4.454 -16.196 -14.075 1.00 . A A . 489 GLN HG2  1 1 
        6 13754 1 1 139 GLN HG3  H  -2.852 -16.282 -14.802 1.00 . A A . 489 GLN HG3  1 1 
        6 13755 1 1 139 GLN N    N  -1.971 -12.584 -13.316 1.00 . A A . 489 GLN N    1 1 
        6 13756 1 1 139 GLN NE2  N  -3.072 -15.404 -11.661 1.00 . A A . 489 GLN NE2  1 1 
        6 13757 1 1 139 GLN O    O  -2.070 -13.868 -16.673 1.00 . A A . 489 GLN O    1 1 
        6 13758 1 1 139 GLN OE1  O  -2.215 -17.271 -12.552 1.00 . A A . 489 GLN OE1  1 1 
        6 13759 1 1 140 GLY C    C  -1.606 -10.601 -17.680 1.00 . A A . 490 GLY C    1 1 
        6 13760 1 1 140 GLY CA   C  -0.609 -11.554 -17.049 1.00 . A A . 490 GLY CA   1 1 
        6 13761 1 1 140 GLY H    H  -0.780 -11.616 -14.943 1.00 . A A . 490 GLY H    1 1 
        6 13762 1 1 140 GLY HA2  H   0.321 -11.028 -16.915 1.00 . A A . 490 GLY HA2  1 1 
        6 13763 1 1 140 GLY HA3  H  -0.448 -12.378 -17.726 1.00 . A A . 490 GLY HA3  1 1 
        6 13764 1 1 140 GLY N    N  -1.022 -12.089 -15.767 1.00 . A A . 490 GLY N    1 1 
        6 13765 1 1 140 GLY O    O  -1.396 -10.154 -18.808 1.00 . A A . 490 GLY O    1 1 
        6 13766 1 1 141 LYS C    C  -4.276  -8.466 -16.431 1.00 . A A . 491 LYS C    1 1 
        6 13767 1 1 141 LYS CA   C  -3.688  -9.364 -17.516 1.00 . A A . 491 LYS CA   1 1 
        6 13768 1 1 141 LYS CB   C  -4.803 -10.139 -18.237 1.00 . A A . 491 LYS CB   1 1 
        6 13769 1 1 141 LYS CD   C  -5.041 -12.399 -17.139 1.00 . A A . 491 LYS CD   1 1 
        6 13770 1 1 141 LYS CE   C  -5.017 -13.204 -18.432 1.00 . A A . 491 LYS CE   1 1 
        6 13771 1 1 141 LYS CG   C  -5.656 -11.022 -17.333 1.00 . A A . 491 LYS CG   1 1 
        6 13772 1 1 141 LYS H    H  -2.789 -10.635 -16.065 1.00 . A A . 491 LYS H    1 1 
        6 13773 1 1 141 LYS HA   H  -3.190  -8.733 -18.238 1.00 . A A . 491 LYS HA   1 1 
        6 13774 1 1 141 LYS HB2  H  -5.457  -9.429 -18.720 1.00 . A A . 491 LYS HB2  1 1 
        6 13775 1 1 141 LYS HB3  H  -4.354 -10.764 -18.994 1.00 . A A . 491 LYS HB3  1 1 
        6 13776 1 1 141 LYS HD2  H  -4.030 -12.283 -16.785 1.00 . A A . 491 LYS HD2  1 1 
        6 13777 1 1 141 LYS HD3  H  -5.621 -12.938 -16.403 1.00 . A A . 491 LYS HD3  1 1 
        6 13778 1 1 141 LYS HE2  H  -6.032 -13.370 -18.757 1.00 . A A . 491 LYS HE2  1 1 
        6 13779 1 1 141 LYS HE3  H  -4.486 -12.644 -19.185 1.00 . A A . 491 LYS HE3  1 1 
        6 13780 1 1 141 LYS HG2  H  -5.749 -10.546 -16.367 1.00 . A A . 491 LYS HG2  1 1 
        6 13781 1 1 141 LYS HG3  H  -6.634 -11.131 -17.775 1.00 . A A . 491 LYS HG3  1 1 
        6 13782 1 1 141 LYS HZ1  H  -3.445 -14.392 -17.742 1.00 . A A . 491 LYS HZ1  1 1 
        6 13783 1 1 141 LYS HZ2  H  -4.154 -14.954 -19.172 1.00 . A A . 491 LYS HZ2  1 1 
        6 13784 1 1 141 LYS HZ3  H  -4.956 -15.156 -17.697 1.00 . A A . 491 LYS HZ3  1 1 
        6 13785 1 1 141 LYS N    N  -2.678 -10.272 -16.972 1.00 . A A . 491 LYS N    1 1 
        6 13786 1 1 141 LYS NZ   N  -4.347 -14.517 -18.248 1.00 . A A . 491 LYS NZ   1 1 
        6 13787 1 1 141 LYS O    O  -4.094  -8.706 -15.241 1.00 . A A . 491 LYS O    1 1 
        6 13788 1 1 142 LEU C    C  -6.860  -7.062 -15.323 1.00 . A A . 492 LEU C    1 1 
        6 13789 1 1 142 LEU CA   C  -5.588  -6.476 -15.934 1.00 . A A . 492 LEU CA   1 1 
        6 13790 1 1 142 LEU CB   C  -5.915  -5.169 -16.665 1.00 . A A . 492 LEU CB   1 1 
        6 13791 1 1 142 LEU CD1  C  -5.521  -3.279 -15.071 1.00 . A A . 492 LEU CD1  1 1 
        6 13792 1 1 142 LEU CD2  C  -7.437  -3.178 -16.677 1.00 . A A . 492 LEU CD2  1 1 
        6 13793 1 1 142 LEU CG   C  -6.573  -4.085 -15.812 1.00 . A A . 492 LEU CG   1 1 
        6 13794 1 1 142 LEU H    H  -5.066  -7.276 -17.822 1.00 . A A . 492 LEU H    1 1 
        6 13795 1 1 142 LEU HA   H  -4.881  -6.275 -15.142 1.00 . A A . 492 LEU HA   1 1 
        6 13796 1 1 142 LEU HB2  H  -4.992  -4.771 -17.062 1.00 . A A . 492 LEU HB2  1 1 
        6 13797 1 1 142 LEU HB3  H  -6.572  -5.397 -17.490 1.00 . A A . 492 LEU HB3  1 1 
        6 13798 1 1 142 LEU HD11 H  -4.820  -3.951 -14.599 1.00 . A A . 492 LEU HD11 1 1 
        6 13799 1 1 142 LEU HD12 H  -5.997  -2.669 -14.319 1.00 . A A . 492 LEU HD12 1 1 
        6 13800 1 1 142 LEU HD13 H  -4.995  -2.645 -15.771 1.00 . A A . 492 LEU HD13 1 1 
        6 13801 1 1 142 LEU HD21 H  -7.868  -2.401 -16.063 1.00 . A A . 492 LEU HD21 1 1 
        6 13802 1 1 142 LEU HD22 H  -8.226  -3.758 -17.130 1.00 . A A . 492 LEU HD22 1 1 
        6 13803 1 1 142 LEU HD23 H  -6.830  -2.731 -17.451 1.00 . A A . 492 LEU HD23 1 1 
        6 13804 1 1 142 LEU HG   H  -7.211  -4.555 -15.077 1.00 . A A . 492 LEU HG   1 1 
        6 13805 1 1 142 LEU N    N  -4.970  -7.421 -16.856 1.00 . A A . 492 LEU N    1 1 
        6 13806 1 1 142 LEU O    O  -7.601  -7.795 -15.982 1.00 . A A . 492 LEU O    1 1 
        6 13807 1 1 143 ILE C    C  -8.813  -6.156 -12.399 1.00 . A A . 493 ILE C    1 1 
        6 13808 1 1 143 ILE CA   C  -8.284  -7.218 -13.362 1.00 . A A . 493 ILE CA   1 1 
        6 13809 1 1 143 ILE CB   C  -7.979  -8.528 -12.596 1.00 . A A . 493 ILE CB   1 1 
        6 13810 1 1 143 ILE CD1  C  -8.925 -10.179 -10.893 1.00 . A A . 493 ILE CD1  1 1 
        6 13811 1 1 143 ILE CG1  C  -9.182  -8.953 -11.744 1.00 . A A . 493 ILE CG1  1 1 
        6 13812 1 1 143 ILE CG2  C  -6.732  -8.369 -11.737 1.00 . A A . 493 ILE CG2  1 1 
        6 13813 1 1 143 ILE H    H  -6.467  -6.153 -13.591 1.00 . A A . 493 ILE H    1 1 
        6 13814 1 1 143 ILE HA   H  -9.043  -7.427 -14.099 1.00 . A A . 493 ILE HA   1 1 
        6 13815 1 1 143 ILE HB   H  -7.778  -9.297 -13.325 1.00 . A A . 493 ILE HB   1 1 
        6 13816 1 1 143 ILE HD11 H  -8.617 -10.999 -11.527 1.00 . A A . 493 ILE HD11 1 1 
        6 13817 1 1 143 ILE HD12 H  -9.830 -10.448 -10.368 1.00 . A A . 493 ILE HD12 1 1 
        6 13818 1 1 143 ILE HD13 H  -8.144  -9.963 -10.179 1.00 . A A . 493 ILE HD13 1 1 
        6 13819 1 1 143 ILE HG12 H  -9.451  -8.145 -11.082 1.00 . A A . 493 ILE HG12 1 1 
        6 13820 1 1 143 ILE HG13 H -10.014  -9.170 -12.396 1.00 . A A . 493 ILE HG13 1 1 
        6 13821 1 1 143 ILE HG21 H  -5.934  -7.956 -12.336 1.00 . A A . 493 ILE HG21 1 1 
        6 13822 1 1 143 ILE HG22 H  -6.432  -9.332 -11.353 1.00 . A A . 493 ILE HG22 1 1 
        6 13823 1 1 143 ILE HG23 H  -6.946  -7.703 -10.913 1.00 . A A . 493 ILE HG23 1 1 
        6 13824 1 1 143 ILE N    N  -7.103  -6.734 -14.064 1.00 . A A . 493 ILE N    1 1 
        6 13825 1 1 143 ILE O    O -10.023  -5.993 -12.234 1.00 . A A . 493 ILE O    1 1 
        6 13826 1 1 144 TRP C    C  -7.957  -3.010 -11.416 1.00 . A A . 494 TRP C    1 1 
        6 13827 1 1 144 TRP CA   C  -8.269  -4.380 -10.830 1.00 . A A . 494 TRP CA   1 1 
        6 13828 1 1 144 TRP CB   C  -7.501  -4.565  -9.520 1.00 . A A . 494 TRP CB   1 1 
        6 13829 1 1 144 TRP CD1  C  -9.117  -6.452  -8.885 1.00 . A A . 494 TRP CD1  1 1 
        6 13830 1 1 144 TRP CD2  C  -7.506  -6.068  -7.382 1.00 . A A . 494 TRP CD2  1 1 
        6 13831 1 1 144 TRP CE2  C  -8.315  -7.119  -6.913 1.00 . A A . 494 TRP CE2  1 1 
        6 13832 1 1 144 TRP CE3  C  -6.424  -5.649  -6.601 1.00 . A A . 494 TRP CE3  1 1 
        6 13833 1 1 144 TRP CG   C  -8.034  -5.656  -8.646 1.00 . A A . 494 TRP CG   1 1 
        6 13834 1 1 144 TRP CH2  C  -7.010  -7.325  -4.958 1.00 . A A . 494 TRP CH2  1 1 
        6 13835 1 1 144 TRP CZ2  C  -8.076  -7.755  -5.699 1.00 . A A . 494 TRP CZ2  1 1 
        6 13836 1 1 144 TRP CZ3  C  -6.191  -6.282  -5.398 1.00 . A A . 494 TRP CZ3  1 1 
        6 13837 1 1 144 TRP H    H  -6.954  -5.582 -11.961 1.00 . A A . 494 TRP H    1 1 
        6 13838 1 1 144 TRP HA   H  -9.326  -4.454 -10.639 1.00 . A A . 494 TRP HA   1 1 
        6 13839 1 1 144 TRP HB2  H  -6.472  -4.796  -9.748 1.00 . A A . 494 TRP HB2  1 1 
        6 13840 1 1 144 TRP HB3  H  -7.538  -3.640  -8.962 1.00 . A A . 494 TRP HB3  1 1 
        6 13841 1 1 144 TRP HD1  H  -9.735  -6.390  -9.766 1.00 . A A . 494 TRP HD1  1 1 
        6 13842 1 1 144 TRP HE1  H  -9.998  -8.010  -7.788 1.00 . A A . 494 TRP HE1  1 1 
        6 13843 1 1 144 TRP HE3  H  -5.777  -4.849  -6.926 1.00 . A A . 494 TRP HE3  1 1 
        6 13844 1 1 144 TRP HH2  H  -6.788  -7.792  -4.011 1.00 . A A . 494 TRP HH2  1 1 
        6 13845 1 1 144 TRP HZ2  H  -8.697  -8.562  -5.345 1.00 . A A . 494 TRP HZ2  1 1 
        6 13846 1 1 144 TRP HZ3  H  -5.357  -5.972  -4.784 1.00 . A A . 494 TRP HZ3  1 1 
        6 13847 1 1 144 TRP N    N  -7.901  -5.423 -11.775 1.00 . A A . 494 TRP N    1 1 
        6 13848 1 1 144 TRP NE1  N  -9.288  -7.337  -7.849 1.00 . A A . 494 TRP NE1  1 1 
        6 13849 1 1 144 TRP O    O  -6.962  -2.855 -12.121 1.00 . A A . 494 TRP O    1 1 
        6 13850 1 1 145 GLY C    C  -9.478   0.361 -11.048 1.00 . A A . 495 GLY C    1 1 
        6 13851 1 1 145 GLY CA   C  -8.564  -0.690 -11.643 1.00 . A A . 495 GLY CA   1 1 
        6 13852 1 1 145 GLY H    H  -9.587  -2.203 -10.571 1.00 . A A . 495 GLY H    1 1 
        6 13853 1 1 145 GLY HA2  H  -7.546  -0.410 -11.426 1.00 . A A . 495 GLY HA2  1 1 
        6 13854 1 1 145 GLY HA3  H  -8.699  -0.700 -12.715 1.00 . A A . 495 GLY HA3  1 1 
        6 13855 1 1 145 GLY N    N  -8.800  -2.024 -11.126 1.00 . A A . 495 GLY N    1 1 
        6 13856 1 1 145 GLY O    O -10.125   1.107 -11.785 1.00 . A A . 495 GLY O    1 1 
        6 13857 1 1 146 THR C    C -10.182   1.329  -7.547 1.00 . A A . 496 THR C    1 1 
        6 13858 1 1 146 THR CA   C -10.365   1.421  -9.053 1.00 . A A . 496 THR CA   1 1 
        6 13859 1 1 146 THR CB   C -11.860   1.258  -9.425 1.00 . A A . 496 THR CB   1 1 
        6 13860 1 1 146 THR CG2  C -12.460   0.012  -8.798 1.00 . A A . 496 THR CG2  1 1 
        6 13861 1 1 146 THR H    H  -8.999  -0.193  -9.173 1.00 . A A . 496 THR H    1 1 
        6 13862 1 1 146 THR HA   H -10.041   2.399  -9.381 1.00 . A A . 496 THR HA   1 1 
        6 13863 1 1 146 THR HB   H -11.929   1.162 -10.500 1.00 . A A . 496 THR HB   1 1 
        6 13864 1 1 146 THR HG1  H -12.016   3.152  -8.877 1.00 . A A . 496 THR HG1  1 1 
        6 13865 1 1 146 THR HG21 H -12.128  -0.078  -7.771 1.00 . A A . 496 THR HG21 1 1 
        6 13866 1 1 146 THR HG22 H -12.139  -0.855  -9.355 1.00 . A A . 496 THR HG22 1 1 
        6 13867 1 1 146 THR HG23 H -13.537   0.079  -8.824 1.00 . A A . 496 THR HG23 1 1 
        6 13868 1 1 146 THR N    N  -9.533   0.433  -9.721 1.00 . A A . 496 THR N    1 1 
        6 13869 1 1 146 THR O    O  -9.798   0.279  -7.027 1.00 . A A . 496 THR O    1 1 
        6 13870 1 1 146 THR OG1  O -12.615   2.409  -9.021 1.00 . A A . 496 THR OG1  1 1 
        6 13871 1 1 147 GLU C    C -11.677   2.498  -4.768 1.00 . A A . 497 GLU C    1 1 
        6 13872 1 1 147 GLU CA   C -10.298   2.501  -5.424 1.00 . A A . 497 GLU CA   1 1 
        6 13873 1 1 147 GLU CB   C  -9.528   3.764  -5.020 1.00 . A A . 497 GLU CB   1 1 
        6 13874 1 1 147 GLU CD   C  -8.179   4.400  -7.072 1.00 . A A . 497 GLU CD   1 1 
        6 13875 1 1 147 GLU CG   C  -8.143   3.876  -5.650 1.00 . A A . 497 GLU CG   1 1 
        6 13876 1 1 147 GLU H    H -10.721   3.236  -7.351 1.00 . A A . 497 GLU H    1 1 
        6 13877 1 1 147 GLU HA   H  -9.750   1.630  -5.101 1.00 . A A . 497 GLU HA   1 1 
        6 13878 1 1 147 GLU HB2  H -10.102   4.628  -5.315 1.00 . A A . 497 GLU HB2  1 1 
        6 13879 1 1 147 GLU HB3  H  -9.412   3.770  -3.947 1.00 . A A . 497 GLU HB3  1 1 
        6 13880 1 1 147 GLU HG2  H  -7.545   4.549  -5.051 1.00 . A A . 497 GLU HG2  1 1 
        6 13881 1 1 147 GLU HG3  H  -7.684   2.896  -5.651 1.00 . A A . 497 GLU HG3  1 1 
        6 13882 1 1 147 GLU N    N -10.435   2.435  -6.866 1.00 . A A . 497 GLU N    1 1 
        6 13883 1 1 147 GLU O    O -12.628   3.058  -5.317 1.00 . A A . 497 GLU O    1 1 
        6 13884 1 1 147 GLU OE1  O  -8.838   5.433  -7.321 1.00 . A A . 497 GLU OE1  1 1 
        6 13885 1 1 147 GLU OE2  O  -7.551   3.781  -7.953 1.00 . A A . 497 GLU OE2  1 1 
        6 13886 1 1 148 PRO C    C -13.631   3.139  -2.495 1.00 . A A . 498 PRO C    1 1 
        6 13887 1 1 148 PRO CA   C -13.079   1.769  -2.871 1.00 . A A . 498 PRO CA   1 1 
        6 13888 1 1 148 PRO CB   C -12.750   0.982  -1.604 1.00 . A A . 498 PRO CB   1 1 
        6 13889 1 1 148 PRO CD   C -10.743   1.093  -2.927 1.00 . A A . 498 PRO CD   1 1 
        6 13890 1 1 148 PRO CG   C -11.260   0.922  -1.528 1.00 . A A . 498 PRO CG   1 1 
        6 13891 1 1 148 PRO HA   H -13.826   1.236  -3.441 1.00 . A A . 498 PRO HA   1 1 
        6 13892 1 1 148 PRO HB2  H -13.169   1.496  -0.748 1.00 . A A . 498 PRO HB2  1 1 
        6 13893 1 1 148 PRO HB3  H -13.181  -0.001  -1.679 1.00 . A A . 498 PRO HB3  1 1 
        6 13894 1 1 148 PRO HD2  H  -9.821   1.656  -2.920 1.00 . A A . 498 PRO HD2  1 1 
        6 13895 1 1 148 PRO HD3  H -10.595   0.132  -3.393 1.00 . A A . 498 PRO HD3  1 1 
        6 13896 1 1 148 PRO HG2  H -10.893   1.719  -0.898 1.00 . A A . 498 PRO HG2  1 1 
        6 13897 1 1 148 PRO HG3  H -10.956  -0.037  -1.132 1.00 . A A . 498 PRO HG3  1 1 
        6 13898 1 1 148 PRO N    N -11.810   1.842  -3.603 1.00 . A A . 498 PRO N    1 1 
        6 13899 1 1 148 PRO O    O -13.230   3.745  -1.502 1.00 . A A . 498 PRO O    1 1 
        6 13900 1 1 149 ASN C    C -16.606   4.704  -2.565 1.00 . A A . 499 ASN C    1 1 
        6 13901 1 1 149 ASN CA   C -15.188   4.896  -3.077 1.00 . A A . 499 ASN CA   1 1 
        6 13902 1 1 149 ASN CB   C -15.194   5.709  -4.371 1.00 . A A . 499 ASN CB   1 1 
        6 13903 1 1 149 ASN CG   C -15.848   7.071  -4.203 1.00 . A A . 499 ASN CG   1 1 
        6 13904 1 1 149 ASN H    H -14.830   3.075  -4.066 1.00 . A A . 499 ASN H    1 1 
        6 13905 1 1 149 ASN HA   H -14.615   5.426  -2.330 1.00 . A A . 499 ASN HA   1 1 
        6 13906 1 1 149 ASN HB2  H -14.179   5.850  -4.699 1.00 . A A . 499 ASN HB2  1 1 
        6 13907 1 1 149 ASN HB3  H -15.739   5.161  -5.127 1.00 . A A . 499 ASN HB3  1 1 
        6 13908 1 1 149 ASN HD21 H -14.235   7.776  -3.275 1.00 . A A . 499 ASN HD21 1 1 
        6 13909 1 1 149 ASN HD22 H -15.543   8.890  -3.466 1.00 . A A . 499 ASN HD22 1 1 
        6 13910 1 1 149 ASN N    N -14.559   3.610  -3.298 1.00 . A A . 499 ASN N    1 1 
        6 13911 1 1 149 ASN ND2  N -15.136   8.007  -3.588 1.00 . A A . 499 ASN ND2  1 1 
        6 13912 1 1 149 ASN O    O -17.471   4.270  -3.352 1.00 . A A . 499 ASN O    1 1 
        6 13913 1 1 149 ASN OXT  O -16.847   4.965  -1.372 1.00 . A A . 499 ASN OXT  1 1 
        6 13914 1 1 149 ASN OD1  O -16.987   7.278  -4.625 1.00 . A A . 499 ASN OD1  1 1 
        7 13915 1 1   1 MET C    C -15.909 -12.075  -8.047 1.00 . A A . 351 MET C    1 1 
        7 13916 1 1   1 MET CA   C -17.127 -11.166  -8.002 1.00 . A A . 351 MET CA   1 1 
        7 13917 1 1   1 MET CB   C -17.338 -10.680  -6.564 1.00 . A A . 351 MET CB   1 1 
        7 13918 1 1   1 MET CE   C -18.870  -7.138  -4.985 1.00 . A A . 351 MET CE   1 1 
        7 13919 1 1   1 MET CG   C -18.048  -9.340  -6.454 1.00 . A A . 351 MET CG   1 1 
        7 13920 1 1   1 MET H1   H -18.435 -12.809  -8.206 1.00 . A A . 351 MET H1   1 1 
        7 13921 1 1   1 MET HA   H -16.959 -10.316  -8.646 1.00 . A A . 351 MET HA   1 1 
        7 13922 1 1   1 MET HB2  H -17.926 -11.416  -6.035 1.00 . A A . 351 MET HB2  1 1 
        7 13923 1 1   1 MET HB3  H -16.375 -10.592  -6.084 1.00 . A A . 351 MET HB3  1 1 
        7 13924 1 1   1 MET HE1  H -19.046  -6.677  -4.023 1.00 . A A . 351 MET HE1  1 1 
        7 13925 1 1   1 MET HE2  H -19.803  -7.221  -5.520 1.00 . A A . 351 MET HE2  1 1 
        7 13926 1 1   1 MET HE3  H -18.181  -6.531  -5.555 1.00 . A A . 351 MET HE3  1 1 
        7 13927 1 1   1 MET HG2  H -17.501  -8.609  -7.026 1.00 . A A . 351 MET HG2  1 1 
        7 13928 1 1   1 MET HG3  H -19.044  -9.442  -6.857 1.00 . A A . 351 MET HG3  1 1 
        7 13929 1 1   1 MET N    N -18.301 -11.878  -8.482 1.00 . A A . 351 MET N    1 1 
        7 13930 1 1   1 MET O    O -16.039 -13.286  -8.244 1.00 . A A . 351 MET O    1 1 
        7 13931 1 1   1 MET SD   S -18.168  -8.769  -4.746 1.00 . A A . 351 MET SD   1 1 
        7 13932 1 1   2 ALA C    C -13.348 -13.009  -6.550 1.00 . A A . 352 ALA C    1 1 
        7 13933 1 1   2 ALA CA   C -13.495 -12.245  -7.862 1.00 . A A . 352 ALA CA   1 1 
        7 13934 1 1   2 ALA CB   C -12.314 -11.314  -8.074 1.00 . A A . 352 ALA CB   1 1 
        7 13935 1 1   2 ALA H    H -14.696 -10.523  -7.727 1.00 . A A . 352 ALA H    1 1 
        7 13936 1 1   2 ALA HA   H -13.528 -12.951  -8.680 1.00 . A A . 352 ALA HA   1 1 
        7 13937 1 1   2 ALA HB1  H -12.192 -11.120  -9.128 1.00 . A A . 352 ALA HB1  1 1 
        7 13938 1 1   2 ALA HB2  H -11.420 -11.775  -7.686 1.00 . A A . 352 ALA HB2  1 1 
        7 13939 1 1   2 ALA HB3  H -12.492 -10.385  -7.555 1.00 . A A . 352 ALA HB3  1 1 
        7 13940 1 1   2 ALA N    N -14.734 -11.491  -7.863 1.00 . A A . 352 ALA N    1 1 
        7 13941 1 1   2 ALA O    O -14.054 -12.735  -5.579 1.00 . A A . 352 ALA O    1 1 
        7 13942 1 1   3 SER C    C -10.941 -14.282  -4.593 1.00 . A A . 353 SER C    1 1 
        7 13943 1 1   3 SER CA   C -12.188 -14.757  -5.335 1.00 . A A . 353 SER CA   1 1 
        7 13944 1 1   3 SER CB   C -12.051 -16.223  -5.741 1.00 . A A . 353 SER CB   1 1 
        7 13945 1 1   3 SER H    H -11.858 -14.090  -7.309 1.00 . A A . 353 SER H    1 1 
        7 13946 1 1   3 SER HA   H -13.044 -14.649  -4.686 1.00 . A A . 353 SER HA   1 1 
        7 13947 1 1   3 SER HB2  H -11.080 -16.594  -5.438 1.00 . A A . 353 SER HB2  1 1 
        7 13948 1 1   3 SER HB3  H -12.826 -16.801  -5.259 1.00 . A A . 353 SER HB3  1 1 
        7 13949 1 1   3 SER HG   H -13.065 -16.090  -7.421 1.00 . A A . 353 SER HG   1 1 
        7 13950 1 1   3 SER N    N -12.418 -13.947  -6.519 1.00 . A A . 353 SER N    1 1 
        7 13951 1 1   3 SER O    O -10.211 -15.067  -3.991 1.00 . A A . 353 SER O    1 1 
        7 13952 1 1   3 SER OG   O -12.179 -16.372  -7.148 1.00 . A A . 353 SER OG   1 1 
        7 13953 1 1   4 ILE C    C -10.031 -11.389  -2.933 1.00 . A A . 354 ILE C    1 1 
        7 13954 1 1   4 ILE CA   C  -9.563 -12.380  -3.991 1.00 . A A . 354 ILE CA   1 1 
        7 13955 1 1   4 ILE CB   C  -8.661 -11.639  -5.005 1.00 . A A . 354 ILE CB   1 1 
        7 13956 1 1   4 ILE CD1  C  -7.371 -13.639  -5.937 1.00 . A A . 354 ILE CD1  1 1 
        7 13957 1 1   4 ILE CG1  C  -8.356 -12.525  -6.220 1.00 . A A . 354 ILE CG1  1 1 
        7 13958 1 1   4 ILE CG2  C  -7.376 -11.168  -4.331 1.00 . A A . 354 ILE CG2  1 1 
        7 13959 1 1   4 ILE H    H -11.333 -12.414  -5.134 1.00 . A A . 354 ILE H    1 1 
        7 13960 1 1   4 ILE HA   H  -8.985 -13.162  -3.517 1.00 . A A . 354 ILE HA   1 1 
        7 13961 1 1   4 ILE HB   H  -9.196 -10.764  -5.340 1.00 . A A . 354 ILE HB   1 1 
        7 13962 1 1   4 ILE HD11 H  -7.278 -13.767  -4.870 1.00 . A A . 354 ILE HD11 1 1 
        7 13963 1 1   4 ILE HD12 H  -6.408 -13.379  -6.353 1.00 . A A . 354 ILE HD12 1 1 
        7 13964 1 1   4 ILE HD13 H  -7.718 -14.560  -6.384 1.00 . A A . 354 ILE HD13 1 1 
        7 13965 1 1   4 ILE HG12 H  -9.273 -12.977  -6.565 1.00 . A A . 354 ILE HG12 1 1 
        7 13966 1 1   4 ILE HG13 H  -7.944 -11.911  -7.009 1.00 . A A . 354 ILE HG13 1 1 
        7 13967 1 1   4 ILE HG21 H  -7.123 -11.840  -3.524 1.00 . A A . 354 ILE HG21 1 1 
        7 13968 1 1   4 ILE HG22 H  -7.520 -10.175  -3.935 1.00 . A A . 354 ILE HG22 1 1 
        7 13969 1 1   4 ILE HG23 H  -6.571 -11.156  -5.053 1.00 . A A . 354 ILE HG23 1 1 
        7 13970 1 1   4 ILE N    N -10.708 -12.984  -4.645 1.00 . A A . 354 ILE N    1 1 
        7 13971 1 1   4 ILE O    O -10.980 -10.635  -3.156 1.00 . A A . 354 ILE O    1 1 
        7 13972 1 1   5 SER C    C  -8.568  -9.584  -0.391 1.00 . A A . 355 SER C    1 1 
        7 13973 1 1   5 SER CA   C  -9.740 -10.503  -0.710 1.00 . A A . 355 SER CA   1 1 
        7 13974 1 1   5 SER CB   C -10.159 -11.302   0.521 1.00 . A A . 355 SER CB   1 1 
        7 13975 1 1   5 SER H    H  -8.664 -12.056  -1.638 1.00 . A A . 355 SER H    1 1 
        7 13976 1 1   5 SER HA   H -10.570  -9.909  -1.045 1.00 . A A . 355 SER HA   1 1 
        7 13977 1 1   5 SER HB2  H  -9.314 -11.875   0.875 1.00 . A A . 355 SER HB2  1 1 
        7 13978 1 1   5 SER HB3  H -10.489 -10.624   1.296 1.00 . A A . 355 SER HB3  1 1 
        7 13979 1 1   5 SER HG   H -12.060 -11.761   0.365 1.00 . A A . 355 SER HG   1 1 
        7 13980 1 1   5 SER N    N  -9.389 -11.408  -1.782 1.00 . A A . 355 SER N    1 1 
        7 13981 1 1   5 SER O    O  -7.452 -10.042  -0.156 1.00 . A A . 355 SER O    1 1 
        7 13982 1 1   5 SER OG   O -11.215 -12.194   0.203 1.00 . A A . 355 SER OG   1 1 
        7 13983 1 1   6 VAL C    C  -8.298  -6.187   0.753 1.00 . A A . 356 VAL C    1 1 
        7 13984 1 1   6 VAL CA   C  -7.759  -7.331  -0.112 1.00 . A A . 356 VAL CA   1 1 
        7 13985 1 1   6 VAL CB   C  -7.138  -6.777  -1.419 1.00 . A A . 356 VAL CB   1 1 
        7 13986 1 1   6 VAL CG1  C  -8.165  -6.005  -2.231 1.00 . A A . 356 VAL CG1  1 1 
        7 13987 1 1   6 VAL CG2  C  -5.919  -5.919  -1.122 1.00 . A A . 356 VAL CG2  1 1 
        7 13988 1 1   6 VAL H    H  -9.712  -7.961  -0.599 1.00 . A A . 356 VAL H    1 1 
        7 13989 1 1   6 VAL HA   H  -6.981  -7.851   0.435 1.00 . A A . 356 VAL HA   1 1 
        7 13990 1 1   6 VAL HB   H  -6.814  -7.620  -2.012 1.00 . A A . 356 VAL HB   1 1 
        7 13991 1 1   6 VAL HG11 H  -8.979  -6.664  -2.496 1.00 . A A . 356 VAL HG11 1 1 
        7 13992 1 1   6 VAL HG12 H  -7.702  -5.626  -3.129 1.00 . A A . 356 VAL HG12 1 1 
        7 13993 1 1   6 VAL HG13 H  -8.543  -5.180  -1.644 1.00 . A A . 356 VAL HG13 1 1 
        7 13994 1 1   6 VAL HG21 H  -6.131  -5.273  -0.283 1.00 . A A . 356 VAL HG21 1 1 
        7 13995 1 1   6 VAL HG22 H  -5.680  -5.321  -1.988 1.00 . A A . 356 VAL HG22 1 1 
        7 13996 1 1   6 VAL HG23 H  -5.081  -6.556  -0.880 1.00 . A A . 356 VAL HG23 1 1 
        7 13997 1 1   6 VAL N    N  -8.809  -8.286  -0.398 1.00 . A A . 356 VAL N    1 1 
        7 13998 1 1   6 VAL O    O  -9.479  -5.841   0.679 1.00 . A A . 356 VAL O    1 1 
        7 13999 1 1   7 GLN C    C  -6.810  -3.404   2.346 1.00 . A A . 357 GLN C    1 1 
        7 14000 1 1   7 GLN CA   C  -7.824  -4.533   2.473 1.00 . A A . 357 GLN CA   1 1 
        7 14001 1 1   7 GLN CB   C  -7.902  -5.002   3.925 1.00 . A A . 357 GLN CB   1 1 
        7 14002 1 1   7 GLN CD   C -10.228  -5.407   4.832 1.00 . A A . 357 GLN CD   1 1 
        7 14003 1 1   7 GLN CG   C  -9.085  -4.422   4.687 1.00 . A A . 357 GLN CG   1 1 
        7 14004 1 1   7 GLN H    H  -6.526  -5.980   1.638 1.00 . A A . 357 GLN H    1 1 
        7 14005 1 1   7 GLN HA   H  -8.791  -4.174   2.158 1.00 . A A . 357 GLN HA   1 1 
        7 14006 1 1   7 GLN HB2  H  -7.986  -6.078   3.941 1.00 . A A . 357 GLN HB2  1 1 
        7 14007 1 1   7 GLN HB3  H  -6.997  -4.712   4.435 1.00 . A A . 357 GLN HB3  1 1 
        7 14008 1 1   7 GLN HE21 H  -9.908  -6.116   3.002 1.00 . A A . 357 GLN HE21 1 1 
        7 14009 1 1   7 GLN HE22 H -11.208  -6.848   3.876 1.00 . A A . 357 GLN HE22 1 1 
        7 14010 1 1   7 GLN HG2  H  -8.754  -4.126   5.670 1.00 . A A . 357 GLN HG2  1 1 
        7 14011 1 1   7 GLN HG3  H  -9.448  -3.554   4.151 1.00 . A A . 357 GLN HG3  1 1 
        7 14012 1 1   7 GLN N    N  -7.443  -5.636   1.599 1.00 . A A . 357 GLN N    1 1 
        7 14013 1 1   7 GLN NE2  N -10.472  -6.204   3.799 1.00 . A A . 357 GLN NE2  1 1 
        7 14014 1 1   7 GLN O    O  -5.825  -3.536   1.620 1.00 . A A . 357 GLN O    1 1 
        7 14015 1 1   7 GLN OE1  O -10.901  -5.441   5.859 1.00 . A A . 357 GLN OE1  1 1 
        7 14016 1 1   8 TYR C    C  -6.123  -0.421   4.331 1.00 . A A . 358 TYR C    1 1 
        7 14017 1 1   8 TYR CA   C  -6.135  -1.160   3.000 1.00 . A A . 358 TYR CA   1 1 
        7 14018 1 1   8 TYR CB   C  -6.570  -0.208   1.891 1.00 . A A . 358 TYR CB   1 1 
        7 14019 1 1   8 TYR CD1  C  -4.495   0.176   0.504 1.00 . A A . 358 TYR CD1  1 1 
        7 14020 1 1   8 TYR CD2  C  -5.419   2.028   1.678 1.00 . A A . 358 TYR CD2  1 1 
        7 14021 1 1   8 TYR CE1  C  -3.507   0.990  -0.010 1.00 . A A . 358 TYR CE1  1 1 
        7 14022 1 1   8 TYR CE2  C  -4.431   2.848   1.173 1.00 . A A . 358 TYR CE2  1 1 
        7 14023 1 1   8 TYR CG   C  -5.467   0.680   1.354 1.00 . A A . 358 TYR CG   1 1 
        7 14024 1 1   8 TYR CZ   C  -3.480   2.323   0.329 1.00 . A A . 358 TYR CZ   1 1 
        7 14025 1 1   8 TYR H    H  -7.832  -2.256   3.629 1.00 . A A . 358 TYR H    1 1 
        7 14026 1 1   8 TYR HA   H  -5.142  -1.525   2.786 1.00 . A A . 358 TYR HA   1 1 
        7 14027 1 1   8 TYR HB2  H  -6.952  -0.783   1.066 1.00 . A A . 358 TYR HB2  1 1 
        7 14028 1 1   8 TYR HB3  H  -7.352   0.432   2.268 1.00 . A A . 358 TYR HB3  1 1 
        7 14029 1 1   8 TYR HD1  H  -4.517  -0.870   0.240 1.00 . A A . 358 TYR HD1  1 1 
        7 14030 1 1   8 TYR HD2  H  -6.168   2.435   2.341 1.00 . A A . 358 TYR HD2  1 1 
        7 14031 1 1   8 TYR HE1  H  -2.758   0.580  -0.673 1.00 . A A . 358 TYR HE1  1 1 
        7 14032 1 1   8 TYR HE2  H  -4.409   3.894   1.439 1.00 . A A . 358 TYR HE2  1 1 
        7 14033 1 1   8 TYR HH   H  -2.239   3.784   0.464 1.00 . A A . 358 TYR HH   1 1 
        7 14034 1 1   8 TYR N    N  -7.038  -2.302   3.054 1.00 . A A . 358 TYR N    1 1 
        7 14035 1 1   8 TYR O    O  -7.156  -0.299   4.990 1.00 . A A . 358 TYR O    1 1 
        7 14036 1 1   8 TYR OH   O  -2.506   3.138  -0.195 1.00 . A A . 358 TYR OH   1 1 
        7 14037 1 1   9 ARG C    C  -3.786   1.932   5.765 1.00 . A A . 359 ARG C    1 1 
        7 14038 1 1   9 ARG CA   C  -4.785   0.799   5.963 1.00 . A A . 359 ARG CA   1 1 
        7 14039 1 1   9 ARG CB   C  -4.294  -0.121   7.085 1.00 . A A . 359 ARG CB   1 1 
        7 14040 1 1   9 ARG CD   C  -4.673  -2.161   8.494 1.00 . A A . 359 ARG CD   1 1 
        7 14041 1 1   9 ARG CG   C  -5.288  -1.198   7.492 1.00 . A A . 359 ARG CG   1 1 
        7 14042 1 1   9 ARG CZ   C  -5.221  -4.367   9.463 1.00 . A A . 359 ARG CZ   1 1 
        7 14043 1 1   9 ARG H    H  -4.159  -0.083   4.138 1.00 . A A . 359 ARG H    1 1 
        7 14044 1 1   9 ARG HA   H  -5.743   1.218   6.235 1.00 . A A . 359 ARG HA   1 1 
        7 14045 1 1   9 ARG HB2  H  -3.389  -0.607   6.762 1.00 . A A . 359 ARG HB2  1 1 
        7 14046 1 1   9 ARG HB3  H  -4.078   0.483   7.953 1.00 . A A . 359 ARG HB3  1 1 
        7 14047 1 1   9 ARG HD2  H  -3.790  -2.596   8.057 1.00 . A A . 359 ARG HD2  1 1 
        7 14048 1 1   9 ARG HD3  H  -4.399  -1.606   9.381 1.00 . A A . 359 ARG HD3  1 1 
        7 14049 1 1   9 ARG HE   H  -6.549  -3.091   8.673 1.00 . A A . 359 ARG HE   1 1 
        7 14050 1 1   9 ARG HG2  H  -6.154  -0.731   7.938 1.00 . A A . 359 ARG HG2  1 1 
        7 14051 1 1   9 ARG HG3  H  -5.586  -1.750   6.613 1.00 . A A . 359 ARG HG3  1 1 
        7 14052 1 1   9 ARG HH11 H  -3.245  -3.911   9.470 1.00 . A A . 359 ARG HH11 1 1 
        7 14053 1 1   9 ARG HH12 H  -3.654  -5.441  10.170 1.00 . A A . 359 ARG HH12 1 1 
        7 14054 1 1   9 ARG HH21 H  -7.099  -5.135   9.599 1.00 . A A . 359 ARG HH21 1 1 
        7 14055 1 1   9 ARG HH22 H  -5.841  -6.141  10.235 1.00 . A A . 359 ARG HH22 1 1 
        7 14056 1 1   9 ARG N    N  -4.951   0.061   4.716 1.00 . A A . 359 ARG N    1 1 
        7 14057 1 1   9 ARG NE   N  -5.598  -3.231   8.870 1.00 . A A . 359 ARG NE   1 1 
        7 14058 1 1   9 ARG NH1  N  -3.938  -4.590   9.721 1.00 . A A . 359 ARG NH1  1 1 
        7 14059 1 1   9 ARG NH2  N  -6.127  -5.285   9.795 1.00 . A A . 359 ARG NH2  1 1 
        7 14060 1 1   9 ARG O    O  -2.668   1.704   5.300 1.00 . A A . 359 ARG O    1 1 
        7 14061 1 1  10 ALA C    C  -3.878   5.501   6.760 1.00 . A A . 360 ALA C    1 1 
        7 14062 1 1  10 ALA CA   C  -3.322   4.313   5.975 1.00 . A A . 360 ALA CA   1 1 
        7 14063 1 1  10 ALA CB   C  -3.145   4.679   4.505 1.00 . A A . 360 ALA CB   1 1 
        7 14064 1 1  10 ALA H    H  -5.089   3.262   6.491 1.00 . A A . 360 ALA H    1 1 
        7 14065 1 1  10 ALA HA   H  -2.353   4.054   6.378 1.00 . A A . 360 ALA HA   1 1 
        7 14066 1 1  10 ALA HB1  H  -2.529   3.935   4.021 1.00 . A A . 360 ALA HB1  1 1 
        7 14067 1 1  10 ALA HB2  H  -2.669   5.645   4.429 1.00 . A A . 360 ALA HB2  1 1 
        7 14068 1 1  10 ALA HB3  H  -4.111   4.714   4.023 1.00 . A A . 360 ALA HB3  1 1 
        7 14069 1 1  10 ALA N    N  -4.189   3.147   6.116 1.00 . A A . 360 ALA N    1 1 
        7 14070 1 1  10 ALA O    O  -3.589   5.662   7.948 1.00 . A A . 360 ALA O    1 1 
        7 14071 1 1  11 GLY C    C  -6.506   7.985   6.055 1.00 . A A . 361 GLY C    1 1 
        7 14072 1 1  11 GLY CA   C  -5.264   7.482   6.752 1.00 . A A . 361 GLY CA   1 1 
        7 14073 1 1  11 GLY H    H  -4.879   6.147   5.155 1.00 . A A . 361 GLY H    1 1 
        7 14074 1 1  11 GLY HA2  H  -5.521   7.215   7.766 1.00 . A A . 361 GLY HA2  1 1 
        7 14075 1 1  11 GLY HA3  H  -4.532   8.274   6.773 1.00 . A A . 361 GLY HA3  1 1 
        7 14076 1 1  11 GLY N    N  -4.684   6.324   6.098 1.00 . A A . 361 GLY N    1 1 
        7 14077 1 1  11 GLY O    O  -6.719   7.703   4.879 1.00 . A A . 361 GLY O    1 1 
        7 14078 1 1  12 ASP C    C  -8.304  10.229   5.092 1.00 . A A . 362 ASP C    1 1 
        7 14079 1 1  12 ASP CA   C  -8.564   9.289   6.268 1.00 . A A . 362 ASP CA   1 1 
        7 14080 1 1  12 ASP CB   C  -9.300  10.028   7.388 1.00 . A A . 362 ASP CB   1 1 
        7 14081 1 1  12 ASP CG   C -10.664  10.541   6.975 1.00 . A A . 362 ASP CG   1 1 
        7 14082 1 1  12 ASP H    H  -7.073   8.920   7.723 1.00 . A A . 362 ASP H    1 1 
        7 14083 1 1  12 ASP HA   H  -9.176   8.467   5.927 1.00 . A A . 362 ASP HA   1 1 
        7 14084 1 1  12 ASP HB2  H  -9.431   9.358   8.225 1.00 . A A . 362 ASP HB2  1 1 
        7 14085 1 1  12 ASP HB3  H  -8.702  10.870   7.704 1.00 . A A . 362 ASP HB3  1 1 
        7 14086 1 1  12 ASP N    N  -7.318   8.733   6.790 1.00 . A A . 362 ASP N    1 1 
        7 14087 1 1  12 ASP O    O  -8.732   9.961   3.968 1.00 . A A . 362 ASP O    1 1 
        7 14088 1 1  12 ASP OD1  O -11.648   9.783   7.094 1.00 . A A . 362 ASP OD1  1 1 
        7 14089 1 1  12 ASP OD2  O -10.765  11.720   6.569 1.00 . A A . 362 ASP OD2  1 1 
        7 14090 1 1  13 GLY C    C  -6.193  13.231   4.711 1.00 . A A . 363 GLY C    1 1 
        7 14091 1 1  13 GLY CA   C  -7.297  12.280   4.305 1.00 . A A . 363 GLY CA   1 1 
        7 14092 1 1  13 GLY H    H  -7.276  11.483   6.268 1.00 . A A . 363 GLY H    1 1 
        7 14093 1 1  13 GLY HA2  H  -6.992  11.748   3.417 1.00 . A A . 363 GLY HA2  1 1 
        7 14094 1 1  13 GLY HA3  H  -8.185  12.851   4.084 1.00 . A A . 363 GLY HA3  1 1 
        7 14095 1 1  13 GLY N    N  -7.597  11.322   5.352 1.00 . A A . 363 GLY N    1 1 
        7 14096 1 1  13 GLY O    O  -6.351  14.449   4.633 1.00 . A A . 363 GLY O    1 1 
        7 14097 1 1  14 SER C    C  -3.091  13.936   4.404 1.00 . A A . 364 SER C    1 1 
        7 14098 1 1  14 SER CA   C  -3.937  13.460   5.583 1.00 . A A . 364 SER CA   1 1 
        7 14099 1 1  14 SER CB   C  -3.094  12.617   6.539 1.00 . A A . 364 SER CB   1 1 
        7 14100 1 1  14 SER H    H  -5.013  11.697   5.177 1.00 . A A . 364 SER H    1 1 
        7 14101 1 1  14 SER HA   H  -4.308  14.325   6.111 1.00 . A A . 364 SER HA   1 1 
        7 14102 1 1  14 SER HB2  H  -2.066  12.953   6.507 1.00 . A A . 364 SER HB2  1 1 
        7 14103 1 1  14 SER HB3  H  -3.477  12.721   7.543 1.00 . A A . 364 SER HB3  1 1 
        7 14104 1 1  14 SER HG   H  -2.471  11.074   5.499 1.00 . A A . 364 SER HG   1 1 
        7 14105 1 1  14 SER N    N  -5.077  12.673   5.146 1.00 . A A . 364 SER N    1 1 
        7 14106 1 1  14 SER O    O  -3.370  13.613   3.249 1.00 . A A . 364 SER O    1 1 
        7 14107 1 1  14 SER OG   O  -3.139  11.246   6.169 1.00 . A A . 364 SER OG   1 1 
        7 14108 1 1  15 MET C    C  -0.132  14.204   3.299 1.00 . A A . 365 MET C    1 1 
        7 14109 1 1  15 MET CA   C  -1.153  15.255   3.710 1.00 . A A . 365 MET CA   1 1 
        7 14110 1 1  15 MET CB   C  -0.426  16.485   4.260 1.00 . A A . 365 MET CB   1 1 
        7 14111 1 1  15 MET CE   C  -1.837  20.088   5.831 1.00 . A A . 365 MET CE   1 1 
        7 14112 1 1  15 MET CG   C  -1.356  17.610   4.681 1.00 . A A . 365 MET CG   1 1 
        7 14113 1 1  15 MET H    H  -1.903  14.935   5.657 1.00 . A A . 365 MET H    1 1 
        7 14114 1 1  15 MET HA   H  -1.728  15.543   2.837 1.00 . A A . 365 MET HA   1 1 
        7 14115 1 1  15 MET HB2  H   0.155  16.188   5.120 1.00 . A A . 365 MET HB2  1 1 
        7 14116 1 1  15 MET HB3  H   0.240  16.864   3.500 1.00 . A A . 365 MET HB3  1 1 
        7 14117 1 1  15 MET HE1  H  -2.448  19.588   6.569 1.00 . A A . 365 MET HE1  1 1 
        7 14118 1 1  15 MET HE2  H  -2.432  20.309   4.960 1.00 . A A . 365 MET HE2  1 1 
        7 14119 1 1  15 MET HE3  H  -1.452  21.008   6.246 1.00 . A A . 365 MET HE3  1 1 
        7 14120 1 1  15 MET HG2  H  -1.913  17.938   3.817 1.00 . A A . 365 MET HG2  1 1 
        7 14121 1 1  15 MET HG3  H  -2.041  17.235   5.428 1.00 . A A . 365 MET HG3  1 1 
        7 14122 1 1  15 MET N    N  -2.062  14.717   4.714 1.00 . A A . 365 MET N    1 1 
        7 14123 1 1  15 MET O    O  -0.099  13.102   3.849 1.00 . A A . 365 MET O    1 1 
        7 14124 1 1  15 MET SD   S  -0.469  19.024   5.365 1.00 . A A . 365 MET SD   1 1 
        7 14125 1 1  16 ASN C    C   2.990  14.456   1.522 1.00 . A A . 366 ASN C    1 1 
        7 14126 1 1  16 ASN CA   C   1.730  13.663   1.833 1.00 . A A . 366 ASN CA   1 1 
        7 14127 1 1  16 ASN CB   C   1.243  12.957   0.563 1.00 . A A . 366 ASN CB   1 1 
        7 14128 1 1  16 ASN CG   C  -0.027  12.146   0.772 1.00 . A A . 366 ASN CG   1 1 
        7 14129 1 1  16 ASN H    H   0.661  15.465   1.981 1.00 . A A . 366 ASN H    1 1 
        7 14130 1 1  16 ASN HA   H   1.946  12.929   2.594 1.00 . A A . 366 ASN HA   1 1 
        7 14131 1 1  16 ASN HB2  H   1.046  13.699  -0.194 1.00 . A A . 366 ASN HB2  1 1 
        7 14132 1 1  16 ASN HB3  H   2.021  12.292   0.212 1.00 . A A . 366 ASN HB3  1 1 
        7 14133 1 1  16 ASN HD21 H   1.028  10.493   1.060 1.00 . A A . 366 ASN HD21 1 1 
        7 14134 1 1  16 ASN HD22 H  -0.685  10.316   1.162 1.00 . A A . 366 ASN HD22 1 1 
        7 14135 1 1  16 ASN N    N   0.711  14.562   2.344 1.00 . A A . 366 ASN N    1 1 
        7 14136 1 1  16 ASN ND2  N   0.121  10.854   1.023 1.00 . A A . 366 ASN ND2  1 1 
        7 14137 1 1  16 ASN O    O   3.309  14.699   0.366 1.00 . A A . 366 ASN O    1 1 
        7 14138 1 1  16 ASN OD1  O  -1.135  12.677   0.693 1.00 . A A . 366 ASN OD1  1 1 
        7 14139 1 1  17 SER C    C   6.005  14.879   1.690 1.00 . A A . 367 SER C    1 1 
        7 14140 1 1  17 SER CA   C   4.898  15.673   2.386 1.00 . A A . 367 SER CA   1 1 
        7 14141 1 1  17 SER CB   C   5.389  16.189   3.734 1.00 . A A . 367 SER CB   1 1 
        7 14142 1 1  17 SER H    H   3.373  14.673   3.466 1.00 . A A . 367 SER H    1 1 
        7 14143 1 1  17 SER HA   H   4.641  16.515   1.765 1.00 . A A . 367 SER HA   1 1 
        7 14144 1 1  17 SER HB2  H   6.417  16.505   3.641 1.00 . A A . 367 SER HB2  1 1 
        7 14145 1 1  17 SER HB3  H   4.782  17.027   4.036 1.00 . A A . 367 SER HB3  1 1 
        7 14146 1 1  17 SER HG   H   5.645  15.544   5.568 1.00 . A A . 367 SER HG   1 1 
        7 14147 1 1  17 SER N    N   3.687  14.884   2.561 1.00 . A A . 367 SER N    1 1 
        7 14148 1 1  17 SER O    O   6.268  15.080   0.503 1.00 . A A . 367 SER O    1 1 
        7 14149 1 1  17 SER OG   O   5.313  15.184   4.734 1.00 . A A . 367 SER OG   1 1 
        7 14150 1 1  18 ASN C    C   8.004  11.955   2.724 1.00 . A A . 368 ASN C    1 1 
        7 14151 1 1  18 ASN CA   C   7.741  13.190   1.875 1.00 . A A . 368 ASN CA   1 1 
        7 14152 1 1  18 ASN CB   C   9.017  14.035   1.757 1.00 . A A . 368 ASN CB   1 1 
        7 14153 1 1  18 ASN CG   C   9.425  14.689   3.071 1.00 . A A . 368 ASN CG   1 1 
        7 14154 1 1  18 ASN H    H   6.430  13.907   3.384 1.00 . A A . 368 ASN H    1 1 
        7 14155 1 1  18 ASN HA   H   7.438  12.871   0.896 1.00 . A A . 368 ASN HA   1 1 
        7 14156 1 1  18 ASN HB2  H   9.826  13.402   1.427 1.00 . A A . 368 ASN HB2  1 1 
        7 14157 1 1  18 ASN HB3  H   8.851  14.816   1.027 1.00 . A A . 368 ASN HB3  1 1 
        7 14158 1 1  18 ASN HD21 H  10.181  16.253   2.087 1.00 . A A . 368 ASN HD21 1 1 
        7 14159 1 1  18 ASN HD22 H  10.292  16.315   3.816 1.00 . A A . 368 ASN HD22 1 1 
        7 14160 1 1  18 ASN N    N   6.661  13.998   2.433 1.00 . A A . 368 ASN N    1 1 
        7 14161 1 1  18 ASN ND2  N  10.025  15.867   2.986 1.00 . A A . 368 ASN ND2  1 1 
        7 14162 1 1  18 ASN O    O   9.036  11.293   2.588 1.00 . A A . 368 ASN O    1 1 
        7 14163 1 1  18 ASN OD1  O   9.220  14.138   4.154 1.00 . A A . 368 ASN OD1  1 1 
        7 14164 1 1  19 GLN C    C   5.825   9.782   4.621 1.00 . A A . 369 GLN C    1 1 
        7 14165 1 1  19 GLN CA   C   7.167  10.489   4.472 1.00 . A A . 369 GLN CA   1 1 
        7 14166 1 1  19 GLN CB   C   7.691  10.939   5.845 1.00 . A A . 369 GLN CB   1 1 
        7 14167 1 1  19 GLN CD   C   7.730  12.739   7.621 1.00 . A A . 369 GLN CD   1 1 
        7 14168 1 1  19 GLN CG   C   7.366  12.386   6.189 1.00 . A A . 369 GLN CG   1 1 
        7 14169 1 1  19 GLN H    H   6.225  12.162   3.585 1.00 . A A . 369 GLN H    1 1 
        7 14170 1 1  19 GLN HA   H   7.874   9.800   4.038 1.00 . A A . 369 GLN HA   1 1 
        7 14171 1 1  19 GLN HB2  H   7.256  10.307   6.608 1.00 . A A . 369 GLN HB2  1 1 
        7 14172 1 1  19 GLN HB3  H   8.765  10.820   5.863 1.00 . A A . 369 GLN HB3  1 1 
        7 14173 1 1  19 GLN HE21 H   9.524  13.366   7.042 1.00 . A A . 369 GLN HE21 1 1 
        7 14174 1 1  19 GLN HE22 H   9.198  13.472   8.735 1.00 . A A . 369 GLN HE22 1 1 
        7 14175 1 1  19 GLN HG2  H   7.921  13.033   5.522 1.00 . A A . 369 GLN HG2  1 1 
        7 14176 1 1  19 GLN HG3  H   6.308  12.549   6.046 1.00 . A A . 369 GLN HG3  1 1 
        7 14177 1 1  19 GLN N    N   7.047  11.631   3.574 1.00 . A A . 369 GLN N    1 1 
        7 14178 1 1  19 GLN NE2  N   8.936  13.243   7.818 1.00 . A A . 369 GLN NE2  1 1 
        7 14179 1 1  19 GLN O    O   4.945  10.245   5.348 1.00 . A A . 369 GLN O    1 1 
        7 14180 1 1  19 GLN OE1  O   6.930  12.565   8.541 1.00 . A A . 369 GLN OE1  1 1 
        7 14181 1 1  20 ILE C    C   4.754   6.398   4.052 1.00 . A A . 370 ILE C    1 1 
        7 14182 1 1  20 ILE CA   C   4.440   7.885   3.960 1.00 . A A . 370 ILE CA   1 1 
        7 14183 1 1  20 ILE CB   C   3.574   8.137   2.702 1.00 . A A . 370 ILE CB   1 1 
        7 14184 1 1  20 ILE CD1  C   3.740   8.269   0.142 1.00 . A A . 370 ILE CD1  1 1 
        7 14185 1 1  20 ILE CG1  C   4.404   7.864   1.439 1.00 . A A . 370 ILE CG1  1 1 
        7 14186 1 1  20 ILE CG2  C   3.030   9.562   2.699 1.00 . A A . 370 ILE CG2  1 1 
        7 14187 1 1  20 ILE H    H   6.421   8.336   3.379 1.00 . A A . 370 ILE H    1 1 
        7 14188 1 1  20 ILE HA   H   3.877   8.181   4.831 1.00 . A A . 370 ILE HA   1 1 
        7 14189 1 1  20 ILE HB   H   2.735   7.456   2.727 1.00 . A A . 370 ILE HB   1 1 
        7 14190 1 1  20 ILE HD11 H   3.324   9.255   0.249 1.00 . A A . 370 ILE HD11 1 1 
        7 14191 1 1  20 ILE HD12 H   2.954   7.567  -0.100 1.00 . A A . 370 ILE HD12 1 1 
        7 14192 1 1  20 ILE HD13 H   4.476   8.276  -0.650 1.00 . A A . 370 ILE HD13 1 1 
        7 14193 1 1  20 ILE HG12 H   5.333   8.402   1.513 1.00 . A A . 370 ILE HG12 1 1 
        7 14194 1 1  20 ILE HG13 H   4.616   6.806   1.386 1.00 . A A . 370 ILE HG13 1 1 
        7 14195 1 1  20 ILE HG21 H   3.851  10.261   2.776 1.00 . A A . 370 ILE HG21 1 1 
        7 14196 1 1  20 ILE HG22 H   2.362   9.695   3.540 1.00 . A A . 370 ILE HG22 1 1 
        7 14197 1 1  20 ILE HG23 H   2.493   9.742   1.778 1.00 . A A . 370 ILE HG23 1 1 
        7 14198 1 1  20 ILE N    N   5.673   8.663   3.924 1.00 . A A . 370 ILE N    1 1 
        7 14199 1 1  20 ILE O    O   5.923   6.008   4.072 1.00 . A A . 370 ILE O    1 1 
        7 14200 1 1  21 ARG C    C   2.499   3.434   4.306 1.00 . A A . 371 ARG C    1 1 
        7 14201 1 1  21 ARG CA   C   3.862   4.123   4.198 1.00 . A A . 371 ARG CA   1 1 
        7 14202 1 1  21 ARG CB   C   4.762   3.695   5.366 1.00 . A A . 371 ARG CB   1 1 
        7 14203 1 1  21 ARG CD   C   5.354   5.243   7.245 1.00 . A A . 371 ARG CD   1 1 
        7 14204 1 1  21 ARG CG   C   4.342   4.244   6.718 1.00 . A A . 371 ARG CG   1 1 
        7 14205 1 1  21 ARG CZ   C   4.952   7.194   8.705 1.00 . A A . 371 ARG CZ   1 1 
        7 14206 1 1  21 ARG H    H   2.812   5.958   4.129 1.00 . A A . 371 ARG H    1 1 
        7 14207 1 1  21 ARG HA   H   4.331   3.809   3.277 1.00 . A A . 371 ARG HA   1 1 
        7 14208 1 1  21 ARG HB2  H   4.761   2.616   5.426 1.00 . A A . 371 ARG HB2  1 1 
        7 14209 1 1  21 ARG HB3  H   5.769   4.031   5.164 1.00 . A A . 371 ARG HB3  1 1 
        7 14210 1 1  21 ARG HD2  H   6.279   4.722   7.426 1.00 . A A . 371 ARG HD2  1 1 
        7 14211 1 1  21 ARG HD3  H   5.514   6.005   6.494 1.00 . A A . 371 ARG HD3  1 1 
        7 14212 1 1  21 ARG HE   H   4.564   5.287   9.189 1.00 . A A . 371 ARG HE   1 1 
        7 14213 1 1  21 ARG HG2  H   3.384   4.733   6.617 1.00 . A A . 371 ARG HG2  1 1 
        7 14214 1 1  21 ARG HG3  H   4.258   3.424   7.414 1.00 . A A . 371 ARG HG3  1 1 
        7 14215 1 1  21 ARG HH11 H   5.782   7.660   6.918 1.00 . A A . 371 ARG HH11 1 1 
        7 14216 1 1  21 ARG HH12 H   5.455   9.007   7.954 1.00 . A A . 371 ARG HH12 1 1 
        7 14217 1 1  21 ARG HH21 H   4.158   7.069  10.566 1.00 . A A . 371 ARG HH21 1 1 
        7 14218 1 1  21 ARG HH22 H   4.537   8.673  10.030 1.00 . A A . 371 ARG HH22 1 1 
        7 14219 1 1  21 ARG N    N   3.713   5.579   4.129 1.00 . A A . 371 ARG N    1 1 
        7 14220 1 1  21 ARG NE   N   4.913   5.880   8.484 1.00 . A A . 371 ARG NE   1 1 
        7 14221 1 1  21 ARG NH1  N   5.437   8.019   7.785 1.00 . A A . 371 ARG NH1  1 1 
        7 14222 1 1  21 ARG NH2  N   4.514   7.683   9.859 1.00 . A A . 371 ARG NH2  1 1 
        7 14223 1 1  21 ARG O    O   2.136   2.910   5.358 1.00 . A A . 371 ARG O    1 1 
        7 14224 1 1  22 PRO C    C   0.526   1.285   3.266 1.00 . A A . 372 PRO C    1 1 
        7 14225 1 1  22 PRO CA   C   0.393   2.807   3.218 1.00 . A A . 372 PRO CA   1 1 
        7 14226 1 1  22 PRO CB   C  -0.224   3.261   1.894 1.00 . A A . 372 PRO CB   1 1 
        7 14227 1 1  22 PRO CD   C   2.026   4.083   1.931 1.00 . A A . 372 PRO CD   1 1 
        7 14228 1 1  22 PRO CG   C   0.936   3.588   1.019 1.00 . A A . 372 PRO CG   1 1 
        7 14229 1 1  22 PRO HA   H  -0.222   3.142   4.043 1.00 . A A . 372 PRO HA   1 1 
        7 14230 1 1  22 PRO HB2  H  -0.819   2.461   1.480 1.00 . A A . 372 PRO HB2  1 1 
        7 14231 1 1  22 PRO HB3  H  -0.843   4.129   2.064 1.00 . A A . 372 PRO HB3  1 1 
        7 14232 1 1  22 PRO HD2  H   2.993   3.759   1.574 1.00 . A A . 372 PRO HD2  1 1 
        7 14233 1 1  22 PRO HD3  H   1.993   5.160   2.010 1.00 . A A . 372 PRO HD3  1 1 
        7 14234 1 1  22 PRO HG2  H   1.259   2.703   0.490 1.00 . A A . 372 PRO HG2  1 1 
        7 14235 1 1  22 PRO HG3  H   0.656   4.362   0.318 1.00 . A A . 372 PRO HG3  1 1 
        7 14236 1 1  22 PRO N    N   1.705   3.452   3.224 1.00 . A A . 372 PRO N    1 1 
        7 14237 1 1  22 PRO O    O   1.361   0.705   2.568 1.00 . A A . 372 PRO O    1 1 
        7 14238 1 1  23 GLN C    C  -1.511  -1.442   3.735 1.00 . A A . 373 GLN C    1 1 
        7 14239 1 1  23 GLN CA   C  -0.222  -0.810   4.226 1.00 . A A . 373 GLN CA   1 1 
        7 14240 1 1  23 GLN CB   C   0.044  -1.208   5.679 1.00 . A A . 373 GLN CB   1 1 
        7 14241 1 1  23 GLN CD   C  -0.633  -0.846   8.083 1.00 . A A . 373 GLN CD   1 1 
        7 14242 1 1  23 GLN CG   C  -0.548  -0.246   6.695 1.00 . A A . 373 GLN CG   1 1 
        7 14243 1 1  23 GLN H    H  -0.945   1.144   4.613 1.00 . A A . 373 GLN H    1 1 
        7 14244 1 1  23 GLN HA   H   0.592  -1.163   3.612 1.00 . A A . 373 GLN HA   1 1 
        7 14245 1 1  23 GLN HB2  H  -0.374  -2.186   5.855 1.00 . A A . 373 GLN HB2  1 1 
        7 14246 1 1  23 GLN HB3  H   1.112  -1.250   5.837 1.00 . A A . 373 GLN HB3  1 1 
        7 14247 1 1  23 GLN HE21 H  -0.461   0.958   8.901 1.00 . A A . 373 GLN HE21 1 1 
        7 14248 1 1  23 GLN HE22 H  -0.611  -0.363  10.008 1.00 . A A . 373 GLN HE22 1 1 
        7 14249 1 1  23 GLN HG2  H   0.074   0.637   6.741 1.00 . A A . 373 GLN HG2  1 1 
        7 14250 1 1  23 GLN HG3  H  -1.540   0.033   6.373 1.00 . A A . 373 GLN HG3  1 1 
        7 14251 1 1  23 GLN N    N  -0.279   0.639   4.092 1.00 . A A . 373 GLN N    1 1 
        7 14252 1 1  23 GLN NE2  N  -0.562  -0.002   9.101 1.00 . A A . 373 GLN NE2  1 1 
        7 14253 1 1  23 GLN O    O  -2.547  -0.777   3.657 1.00 . A A . 373 GLN O    1 1 
        7 14254 1 1  23 GLN OE1  O  -0.771  -2.058   8.243 1.00 . A A . 373 GLN OE1  1 1 
        7 14255 1 1  24 LEU C    C  -2.587  -4.905   3.247 1.00 . A A . 374 LEU C    1 1 
        7 14256 1 1  24 LEU CA   C  -2.632  -3.421   2.900 1.00 . A A . 374 LEU CA   1 1 
        7 14257 1 1  24 LEU CB   C  -2.835  -3.231   1.376 1.00 . A A . 374 LEU CB   1 1 
        7 14258 1 1  24 LEU CD1  C  -0.931  -1.820   0.494 1.00 . A A . 374 LEU CD1  1 1 
        7 14259 1 1  24 LEU CD2  C  -0.579  -4.276   0.807 1.00 . A A . 374 LEU CD2  1 1 
        7 14260 1 1  24 LEU CG   C  -1.589  -3.191   0.460 1.00 . A A . 374 LEU CG   1 1 
        7 14261 1 1  24 LEU H    H  -0.605  -3.211   3.473 1.00 . A A . 374 LEU H    1 1 
        7 14262 1 1  24 LEU HA   H  -3.484  -2.991   3.409 1.00 . A A . 374 LEU HA   1 1 
        7 14263 1 1  24 LEU HB2  H  -3.464  -4.038   1.030 1.00 . A A . 374 LEU HB2  1 1 
        7 14264 1 1  24 LEU HB3  H  -3.377  -2.308   1.233 1.00 . A A . 374 LEU HB3  1 1 
        7 14265 1 1  24 LEU HD11 H  -1.069  -1.381   1.473 1.00 . A A . 374 LEU HD11 1 1 
        7 14266 1 1  24 LEU HD12 H  -1.386  -1.187  -0.251 1.00 . A A . 374 LEU HD12 1 1 
        7 14267 1 1  24 LEU HD13 H   0.122  -1.920   0.290 1.00 . A A . 374 LEU HD13 1 1 
        7 14268 1 1  24 LEU HD21 H  -1.048  -5.022   1.431 1.00 . A A . 374 LEU HD21 1 1 
        7 14269 1 1  24 LEU HD22 H   0.253  -3.834   1.337 1.00 . A A . 374 LEU HD22 1 1 
        7 14270 1 1  24 LEU HD23 H  -0.220  -4.738  -0.101 1.00 . A A . 374 LEU HD23 1 1 
        7 14271 1 1  24 LEU HG   H  -1.911  -3.363  -0.556 1.00 . A A . 374 LEU HG   1 1 
        7 14272 1 1  24 LEU N    N  -1.455  -2.720   3.388 1.00 . A A . 374 LEU N    1 1 
        7 14273 1 1  24 LEU O    O  -1.553  -5.440   3.642 1.00 . A A . 374 LEU O    1 1 
        7 14274 1 1  25 GLN C    C  -4.373  -7.707   2.179 1.00 . A A . 375 GLN C    1 1 
        7 14275 1 1  25 GLN CA   C  -3.823  -6.978   3.388 1.00 . A A . 375 GLN CA   1 1 
        7 14276 1 1  25 GLN CB   C  -4.733  -7.221   4.590 1.00 . A A . 375 GLN CB   1 1 
        7 14277 1 1  25 GLN CD   C  -4.900  -7.287   7.105 1.00 . A A . 375 GLN CD   1 1 
        7 14278 1 1  25 GLN CG   C  -4.172  -6.711   5.904 1.00 . A A . 375 GLN CG   1 1 
        7 14279 1 1  25 GLN H    H  -4.516  -5.081   2.788 1.00 . A A . 375 GLN H    1 1 
        7 14280 1 1  25 GLN HA   H  -2.833  -7.350   3.609 1.00 . A A . 375 GLN HA   1 1 
        7 14281 1 1  25 GLN HB2  H  -5.678  -6.728   4.411 1.00 . A A . 375 GLN HB2  1 1 
        7 14282 1 1  25 GLN HB3  H  -4.907  -8.281   4.684 1.00 . A A . 375 GLN HB3  1 1 
        7 14283 1 1  25 GLN HE21 H  -3.210  -7.316   8.148 1.00 . A A . 375 GLN HE21 1 1 
        7 14284 1 1  25 GLN HE22 H  -4.615  -7.900   8.969 1.00 . A A . 375 GLN HE22 1 1 
        7 14285 1 1  25 GLN HG2  H  -3.131  -6.984   5.969 1.00 . A A . 375 GLN HG2  1 1 
        7 14286 1 1  25 GLN HG3  H  -4.266  -5.634   5.925 1.00 . A A . 375 GLN HG3  1 1 
        7 14287 1 1  25 GLN N    N  -3.722  -5.562   3.103 1.00 . A A . 375 GLN N    1 1 
        7 14288 1 1  25 GLN NE2  N  -4.170  -7.521   8.181 1.00 . A A . 375 GLN NE2  1 1 
        7 14289 1 1  25 GLN O    O  -5.584  -7.767   1.986 1.00 . A A . 375 GLN O    1 1 
        7 14290 1 1  25 GLN OE1  O  -6.103  -7.534   7.056 1.00 . A A . 375 GLN OE1  1 1 
        7 14291 1 1  26 ILE C    C  -3.849 -10.456   0.368 1.00 . A A . 376 ILE C    1 1 
        7 14292 1 1  26 ILE CA   C  -3.905  -8.945   0.147 1.00 . A A . 376 ILE CA   1 1 
        7 14293 1 1  26 ILE CB   C  -3.030  -8.556  -1.070 1.00 . A A . 376 ILE CB   1 1 
        7 14294 1 1  26 ILE CD1  C  -4.593  -9.242  -2.963 1.00 . A A . 376 ILE CD1  1 1 
        7 14295 1 1  26 ILE CG1  C  -3.279  -9.496  -2.258 1.00 . A A . 376 ILE CG1  1 1 
        7 14296 1 1  26 ILE CG2  C  -1.553  -8.548  -0.693 1.00 . A A . 376 ILE CG2  1 1 
        7 14297 1 1  26 ILE H    H  -2.526  -8.114   1.526 1.00 . A A . 376 ILE H    1 1 
        7 14298 1 1  26 ILE HA   H  -4.933  -8.666  -0.060 1.00 . A A . 376 ILE HA   1 1 
        7 14299 1 1  26 ILE HB   H  -3.297  -7.551  -1.359 1.00 . A A . 376 ILE HB   1 1 
        7 14300 1 1  26 ILE HD11 H  -5.406  -9.372  -2.266 1.00 . A A . 376 ILE HD11 1 1 
        7 14301 1 1  26 ILE HD12 H  -4.703  -9.939  -3.782 1.00 . A A . 376 ILE HD12 1 1 
        7 14302 1 1  26 ILE HD13 H  -4.606  -8.231  -3.346 1.00 . A A . 376 ILE HD13 1 1 
        7 14303 1 1  26 ILE HG12 H  -2.486  -9.373  -2.980 1.00 . A A . 376 ILE HG12 1 1 
        7 14304 1 1  26 ILE HG13 H  -3.283 -10.517  -1.906 1.00 . A A . 376 ILE HG13 1 1 
        7 14305 1 1  26 ILE HG21 H  -1.328  -9.421  -0.089 1.00 . A A . 376 ILE HG21 1 1 
        7 14306 1 1  26 ILE HG22 H  -1.330  -7.655  -0.131 1.00 . A A . 376 ILE HG22 1 1 
        7 14307 1 1  26 ILE HG23 H  -0.952  -8.567  -1.591 1.00 . A A . 376 ILE HG23 1 1 
        7 14308 1 1  26 ILE N    N  -3.487  -8.225   1.342 1.00 . A A . 376 ILE N    1 1 
        7 14309 1 1  26 ILE O    O  -2.810 -11.009   0.726 1.00 . A A . 376 ILE O    1 1 
        7 14310 1 1  27 LYS C    C  -6.134 -13.146  -0.573 1.00 . A A . 377 LYS C    1 1 
        7 14311 1 1  27 LYS CA   C  -5.069 -12.550   0.341 1.00 . A A . 377 LYS CA   1 1 
        7 14312 1 1  27 LYS CB   C  -5.371 -12.908   1.804 1.00 . A A . 377 LYS CB   1 1 
        7 14313 1 1  27 LYS CD   C  -6.140 -10.864   3.060 1.00 . A A . 377 LYS CD   1 1 
        7 14314 1 1  27 LYS CE   C  -5.766 -11.084   4.514 1.00 . A A . 377 LYS CE   1 1 
        7 14315 1 1  27 LYS CG   C  -6.566 -12.162   2.388 1.00 . A A . 377 LYS CG   1 1 
        7 14316 1 1  27 LYS H    H  -5.792 -10.606  -0.104 1.00 . A A . 377 LYS H    1 1 
        7 14317 1 1  27 LYS HA   H  -4.113 -12.968   0.071 1.00 . A A . 377 LYS HA   1 1 
        7 14318 1 1  27 LYS HB2  H  -5.569 -13.968   1.868 1.00 . A A . 377 LYS HB2  1 1 
        7 14319 1 1  27 LYS HB3  H  -4.502 -12.680   2.406 1.00 . A A . 377 LYS HB3  1 1 
        7 14320 1 1  27 LYS HD2  H  -5.278 -10.474   2.538 1.00 . A A . 377 LYS HD2  1 1 
        7 14321 1 1  27 LYS HD3  H  -6.947 -10.152   3.000 1.00 . A A . 377 LYS HD3  1 1 
        7 14322 1 1  27 LYS HE2  H  -4.933 -11.769   4.560 1.00 . A A . 377 LYS HE2  1 1 
        7 14323 1 1  27 LYS HE3  H  -5.473 -10.139   4.944 1.00 . A A . 377 LYS HE3  1 1 
        7 14324 1 1  27 LYS HG2  H  -7.255 -11.931   1.589 1.00 . A A . 377 LYS HG2  1 1 
        7 14325 1 1  27 LYS HG3  H  -7.055 -12.794   3.116 1.00 . A A . 377 LYS HG3  1 1 
        7 14326 1 1  27 LYS HZ1  H  -7.658 -10.947   5.392 1.00 . A A . 377 LYS HZ1  1 1 
        7 14327 1 1  27 LYS HZ2  H  -6.565 -11.900   6.263 1.00 . A A . 377 LYS HZ2  1 1 
        7 14328 1 1  27 LYS HZ3  H  -7.267 -12.497   4.845 1.00 . A A . 377 LYS HZ3  1 1 
        7 14329 1 1  27 LYS N    N  -4.983 -11.110   0.166 1.00 . A A . 377 LYS N    1 1 
        7 14330 1 1  27 LYS NZ   N  -6.892 -11.644   5.308 1.00 . A A . 377 LYS NZ   1 1 
        7 14331 1 1  27 LYS O    O  -7.275 -12.694  -0.606 1.00 . A A . 377 LYS O    1 1 
        7 14332 1 1  28 ASN C    C  -7.529 -15.803  -1.429 1.00 . A A . 378 ASN C    1 1 
        7 14333 1 1  28 ASN CA   C  -6.681 -14.826  -2.228 1.00 . A A . 378 ASN CA   1 1 
        7 14334 1 1  28 ASN CB   C  -5.903 -15.549  -3.336 1.00 . A A . 378 ASN CB   1 1 
        7 14335 1 1  28 ASN CG   C  -4.536 -14.932  -3.572 1.00 . A A . 378 ASN CG   1 1 
        7 14336 1 1  28 ASN H    H  -4.829 -14.472  -1.272 1.00 . A A . 378 ASN H    1 1 
        7 14337 1 1  28 ASN HA   H  -7.333 -14.077  -2.662 1.00 . A A . 378 ASN HA   1 1 
        7 14338 1 1  28 ASN HB2  H  -5.763 -16.585  -3.064 1.00 . A A . 378 ASN HB2  1 1 
        7 14339 1 1  28 ASN HB3  H  -6.464 -15.498  -4.255 1.00 . A A . 378 ASN HB3  1 1 
        7 14340 1 1  28 ASN HD21 H  -5.239 -13.839  -5.070 1.00 . A A . 378 ASN HD21 1 1 
        7 14341 1 1  28 ASN HD22 H  -3.561 -13.638  -4.718 1.00 . A A . 378 ASN HD22 1 1 
        7 14342 1 1  28 ASN N    N  -5.757 -14.158  -1.324 1.00 . A A . 378 ASN N    1 1 
        7 14343 1 1  28 ASN ND2  N  -4.436 -14.047  -4.550 1.00 . A A . 378 ASN ND2  1 1 
        7 14344 1 1  28 ASN O    O  -7.269 -17.004  -1.398 1.00 . A A . 378 ASN O    1 1 
        7 14345 1 1  28 ASN OD1  O  -3.570 -15.249  -2.875 1.00 . A A . 378 ASN OD1  1 1 
        7 14346 1 1  29 ASN C    C -10.232 -17.071  -0.687 1.00 . A A . 379 ASN C    1 1 
        7 14347 1 1  29 ASN CA   C  -9.430 -16.029   0.083 1.00 . A A . 379 ASN CA   1 1 
        7 14348 1 1  29 ASN CB   C -10.379 -15.090   0.835 1.00 . A A . 379 ASN CB   1 1 
        7 14349 1 1  29 ASN CG   C -11.360 -15.831   1.727 1.00 . A A . 379 ASN CG   1 1 
        7 14350 1 1  29 ASN H    H  -8.693 -14.293  -0.863 1.00 . A A . 379 ASN H    1 1 
        7 14351 1 1  29 ASN HA   H  -8.813 -16.530   0.801 1.00 . A A . 379 ASN HA   1 1 
        7 14352 1 1  29 ASN HB2  H  -9.798 -14.421   1.452 1.00 . A A . 379 ASN HB2  1 1 
        7 14353 1 1  29 ASN HB3  H -10.941 -14.510   0.118 1.00 . A A . 379 ASN HB3  1 1 
        7 14354 1 1  29 ASN HD21 H -10.089 -15.742   3.250 1.00 . A A . 379 ASN HD21 1 1 
        7 14355 1 1  29 ASN HD22 H -11.594 -16.525   3.572 1.00 . A A . 379 ASN HD22 1 1 
        7 14356 1 1  29 ASN N    N  -8.541 -15.257  -0.773 1.00 . A A . 379 ASN N    1 1 
        7 14357 1 1  29 ASN ND2  N -10.976 -16.058   2.972 1.00 . A A . 379 ASN ND2  1 1 
        7 14358 1 1  29 ASN O    O -10.479 -18.163  -0.180 1.00 . A A . 379 ASN O    1 1 
        7 14359 1 1  29 ASN OD1  O -12.455 -16.197   1.296 1.00 . A A . 379 ASN OD1  1 1 
        7 14360 1 1  30 GLY C    C -10.598 -18.642  -3.523 1.00 . A A . 380 GLY C    1 1 
        7 14361 1 1  30 GLY CA   C -11.418 -17.668  -2.704 1.00 . A A . 380 GLY CA   1 1 
        7 14362 1 1  30 GLY H    H -10.329 -15.883  -2.303 1.00 . A A . 380 GLY H    1 1 
        7 14363 1 1  30 GLY HA2  H -12.052 -18.231  -2.035 1.00 . A A . 380 GLY HA2  1 1 
        7 14364 1 1  30 GLY HA3  H -12.044 -17.094  -3.369 1.00 . A A . 380 GLY HA3  1 1 
        7 14365 1 1  30 GLY N    N -10.613 -16.748  -1.916 1.00 . A A . 380 GLY N    1 1 
        7 14366 1 1  30 GLY O    O -11.102 -19.240  -4.474 1.00 . A A . 380 GLY O    1 1 
        7 14367 1 1  31 ASN C    C  -7.558 -20.423  -2.825 1.00 . A A . 381 ASN C    1 1 
        7 14368 1 1  31 ASN CA   C  -8.439 -19.715  -3.843 1.00 . A A . 381 ASN CA   1 1 
        7 14369 1 1  31 ASN CB   C  -7.567 -18.959  -4.855 1.00 . A A . 381 ASN CB   1 1 
        7 14370 1 1  31 ASN CG   C  -8.273 -18.710  -6.177 1.00 . A A . 381 ASN CG   1 1 
        7 14371 1 1  31 ASN H    H  -9.004 -18.310  -2.379 1.00 . A A . 381 ASN H    1 1 
        7 14372 1 1  31 ASN HA   H  -9.037 -20.447  -4.364 1.00 . A A . 381 ASN HA   1 1 
        7 14373 1 1  31 ASN HB2  H  -7.288 -18.004  -4.436 1.00 . A A . 381 ASN HB2  1 1 
        7 14374 1 1  31 ASN HB3  H  -6.673 -19.536  -5.047 1.00 . A A . 381 ASN HB3  1 1 
        7 14375 1 1  31 ASN HD21 H  -7.504 -20.380  -6.938 1.00 . A A . 381 ASN HD21 1 1 
        7 14376 1 1  31 ASN HD22 H  -8.524 -19.468  -7.997 1.00 . A A . 381 ASN HD22 1 1 
        7 14377 1 1  31 ASN N    N  -9.338 -18.806  -3.153 1.00 . A A . 381 ASN N    1 1 
        7 14378 1 1  31 ASN ND2  N  -8.082 -19.609  -7.132 1.00 . A A . 381 ASN ND2  1 1 
        7 14379 1 1  31 ASN O    O  -7.332 -19.906  -1.731 1.00 . A A . 381 ASN O    1 1 
        7 14380 1 1  31 ASN OD1  O  -8.975 -17.713  -6.344 1.00 . A A . 381 ASN OD1  1 1 
        7 14381 1 1  32 THR C    C  -4.747 -22.143  -2.575 1.00 . A A . 382 THR C    1 1 
        7 14382 1 1  32 THR CA   C  -6.223 -22.354  -2.259 1.00 . A A . 382 THR CA   1 1 
        7 14383 1 1  32 THR CB   C  -6.554 -23.866  -2.257 1.00 . A A . 382 THR CB   1 1 
        7 14384 1 1  32 THR CG2  C  -6.601 -24.438  -3.670 1.00 . A A . 382 THR CG2  1 1 
        7 14385 1 1  32 THR H    H  -7.295 -21.978  -4.047 1.00 . A A . 382 THR H    1 1 
        7 14386 1 1  32 THR HA   H  -6.411 -21.978  -1.263 1.00 . A A . 382 THR HA   1 1 
        7 14387 1 1  32 THR HB   H  -7.525 -24.000  -1.801 1.00 . A A . 382 THR HB   1 1 
        7 14388 1 1  32 THR HG1  H  -4.948 -23.953  -1.105 1.00 . A A . 382 THR HG1  1 1 
        7 14389 1 1  32 THR HG21 H  -7.473 -24.065  -4.180 1.00 . A A . 382 THR HG21 1 1 
        7 14390 1 1  32 THR HG22 H  -6.648 -25.516  -3.620 1.00 . A A . 382 THR HG22 1 1 
        7 14391 1 1  32 THR HG23 H  -5.715 -24.142  -4.207 1.00 . A A . 382 THR HG23 1 1 
        7 14392 1 1  32 THR N    N  -7.074 -21.603  -3.168 1.00 . A A . 382 THR N    1 1 
        7 14393 1 1  32 THR O    O  -3.914 -22.102  -1.668 1.00 . A A . 382 THR O    1 1 
        7 14394 1 1  32 THR OG1  O  -5.581 -24.582  -1.481 1.00 . A A . 382 THR OG1  1 1 
        7 14395 1 1  33 THR C    C  -2.916 -20.691  -5.278 1.00 . A A . 383 THR C    1 1 
        7 14396 1 1  33 THR CA   C  -3.025 -21.808  -4.250 1.00 . A A . 383 THR CA   1 1 
        7 14397 1 1  33 THR CB   C  -2.367 -23.088  -4.824 1.00 . A A . 383 THR CB   1 1 
        7 14398 1 1  33 THR CG2  C  -2.701 -24.309  -3.988 1.00 . A A . 383 THR CG2  1 1 
        7 14399 1 1  33 THR H    H  -5.108 -22.059  -4.546 1.00 . A A . 383 THR H    1 1 
        7 14400 1 1  33 THR HA   H  -2.476 -21.519  -3.365 1.00 . A A . 383 THR HA   1 1 
        7 14401 1 1  33 THR HB   H  -1.294 -22.949  -4.816 1.00 . A A . 383 THR HB   1 1 
        7 14402 1 1  33 THR HG1  H  -3.161 -22.491  -6.534 1.00 . A A . 383 THR HG1  1 1 
        7 14403 1 1  33 THR HG21 H  -2.659 -24.053  -2.940 1.00 . A A . 383 THR HG21 1 1 
        7 14404 1 1  33 THR HG22 H  -1.987 -25.093  -4.195 1.00 . A A . 383 THR HG22 1 1 
        7 14405 1 1  33 THR HG23 H  -3.694 -24.652  -4.235 1.00 . A A . 383 THR HG23 1 1 
        7 14406 1 1  33 THR N    N  -4.412 -22.018  -3.857 1.00 . A A . 383 THR N    1 1 
        7 14407 1 1  33 THR O    O  -3.446 -20.795  -6.387 1.00 . A A . 383 THR O    1 1 
        7 14408 1 1  33 THR OG1  O  -2.804 -23.316  -6.171 1.00 . A A . 383 THR OG1  1 1 
        7 14409 1 1  34 VAL C    C  -0.645 -17.905  -5.577 1.00 . A A . 384 VAL C    1 1 
        7 14410 1 1  34 VAL CA   C  -2.035 -18.481  -5.781 1.00 . A A . 384 VAL CA   1 1 
        7 14411 1 1  34 VAL CB   C  -3.078 -17.361  -5.539 1.00 . A A . 384 VAL CB   1 1 
        7 14412 1 1  34 VAL CG1  C  -2.743 -16.131  -6.368 1.00 . A A . 384 VAL CG1  1 1 
        7 14413 1 1  34 VAL CG2  C  -4.482 -17.840  -5.866 1.00 . A A . 384 VAL CG2  1 1 
        7 14414 1 1  34 VAL H    H  -1.825 -19.609  -4.010 1.00 . A A . 384 VAL H    1 1 
        7 14415 1 1  34 VAL HA   H  -2.129 -18.823  -6.802 1.00 . A A . 384 VAL HA   1 1 
        7 14416 1 1  34 VAL HB   H  -3.049 -17.082  -4.495 1.00 . A A . 384 VAL HB   1 1 
        7 14417 1 1  34 VAL HG11 H  -2.620 -16.420  -7.396 1.00 . A A . 384 VAL HG11 1 1 
        7 14418 1 1  34 VAL HG12 H  -1.826 -15.688  -6.005 1.00 . A A . 384 VAL HG12 1 1 
        7 14419 1 1  34 VAL HG13 H  -3.545 -15.411  -6.290 1.00 . A A . 384 VAL HG13 1 1 
        7 14420 1 1  34 VAL HG21 H  -4.522 -18.159  -6.895 1.00 . A A . 384 VAL HG21 1 1 
        7 14421 1 1  34 VAL HG22 H  -5.183 -17.035  -5.713 1.00 . A A . 384 VAL HG22 1 1 
        7 14422 1 1  34 VAL HG23 H  -4.737 -18.670  -5.223 1.00 . A A . 384 VAL HG23 1 1 
        7 14423 1 1  34 VAL N    N  -2.231 -19.623  -4.903 1.00 . A A . 384 VAL N    1 1 
        7 14424 1 1  34 VAL O    O  -0.217 -17.686  -4.441 1.00 . A A . 384 VAL O    1 1 
        7 14425 1 1  35 ASP C    C   1.394 -15.682  -7.067 1.00 . A A . 385 ASP C    1 1 
        7 14426 1 1  35 ASP CA   C   1.397 -17.109  -6.588 1.00 . A A . 385 ASP CA   1 1 
        7 14427 1 1  35 ASP CB   C   2.402 -17.885  -7.433 1.00 . A A . 385 ASP CB   1 1 
        7 14428 1 1  35 ASP CG   C   3.721 -18.072  -6.725 1.00 . A A . 385 ASP CG   1 1 
        7 14429 1 1  35 ASP H    H  -0.327 -17.868  -7.545 1.00 . A A . 385 ASP H    1 1 
        7 14430 1 1  35 ASP HA   H   1.709 -17.133  -5.555 1.00 . A A . 385 ASP HA   1 1 
        7 14431 1 1  35 ASP HB2  H   2.003 -18.841  -7.678 1.00 . A A . 385 ASP HB2  1 1 
        7 14432 1 1  35 ASP HB3  H   2.588 -17.335  -8.339 1.00 . A A . 385 ASP HB3  1 1 
        7 14433 1 1  35 ASP N    N   0.062 -17.670  -6.671 1.00 . A A . 385 ASP N    1 1 
        7 14434 1 1  35 ASP O    O   0.565 -15.286  -7.888 1.00 . A A . 385 ASP O    1 1 
        7 14435 1 1  35 ASP OD1  O   4.528 -17.119  -6.718 1.00 . A A . 385 ASP OD1  1 1 
        7 14436 1 1  35 ASP OD2  O   3.955 -19.167  -6.179 1.00 . A A . 385 ASP OD2  1 1 
        7 14437 1 1  36 LEU C    C   3.504 -13.418  -8.060 1.00 . A A . 386 LEU C    1 1 
        7 14438 1 1  36 LEU CA   C   2.463 -13.530  -6.954 1.00 . A A . 386 LEU CA   1 1 
        7 14439 1 1  36 LEU CB   C   2.877 -12.682  -5.745 1.00 . A A . 386 LEU CB   1 1 
        7 14440 1 1  36 LEU CD1  C   1.102 -10.919  -5.529 1.00 . A A . 386 LEU CD1  1 1 
        7 14441 1 1  36 LEU CD2  C   0.675 -13.203  -4.608 1.00 . A A . 386 LEU CD2  1 1 
        7 14442 1 1  36 LEU CG   C   1.732 -12.137  -4.875 1.00 . A A . 386 LEU CG   1 1 
        7 14443 1 1  36 LEU H    H   2.962 -15.290  -5.912 1.00 . A A . 386 LEU H    1 1 
        7 14444 1 1  36 LEU HA   H   1.511 -13.186  -7.327 1.00 . A A . 386 LEU HA   1 1 
        7 14445 1 1  36 LEU HB2  H   3.519 -13.285  -5.121 1.00 . A A . 386 LEU HB2  1 1 
        7 14446 1 1  36 LEU HB3  H   3.451 -11.845  -6.112 1.00 . A A . 386 LEU HB3  1 1 
        7 14447 1 1  36 LEU HD11 H   1.858 -10.366  -6.063 1.00 . A A . 386 LEU HD11 1 1 
        7 14448 1 1  36 LEU HD12 H   0.666 -10.286  -4.771 1.00 . A A . 386 LEU HD12 1 1 
        7 14449 1 1  36 LEU HD13 H   0.332 -11.237  -6.217 1.00 . A A . 386 LEU HD13 1 1 
        7 14450 1 1  36 LEU HD21 H   1.136 -14.181  -4.625 1.00 . A A . 386 LEU HD21 1 1 
        7 14451 1 1  36 LEU HD22 H  -0.089 -13.152  -5.370 1.00 . A A . 386 LEU HD22 1 1 
        7 14452 1 1  36 LEU HD23 H   0.229 -13.035  -3.640 1.00 . A A . 386 LEU HD23 1 1 
        7 14453 1 1  36 LEU HG   H   2.136 -11.824  -3.923 1.00 . A A . 386 LEU HG   1 1 
        7 14454 1 1  36 LEU N    N   2.332 -14.915  -6.569 1.00 . A A . 386 LEU N    1 1 
        7 14455 1 1  36 LEU O    O   3.986 -12.333  -8.364 1.00 . A A . 386 LEU O    1 1 
        7 14456 1 1  37 LYS C    C   4.445 -13.735 -10.931 1.00 . A A . 387 LYS C    1 1 
        7 14457 1 1  37 LYS CA   C   4.831 -14.590  -9.733 1.00 . A A . 387 LYS CA   1 1 
        7 14458 1 1  37 LYS CB   C   5.055 -16.031 -10.179 1.00 . A A . 387 LYS CB   1 1 
        7 14459 1 1  37 LYS CD   C   3.384 -16.859 -11.874 1.00 . A A . 387 LYS CD   1 1 
        7 14460 1 1  37 LYS CE   C   4.331 -17.739 -12.674 1.00 . A A . 387 LYS CE   1 1 
        7 14461 1 1  37 LYS CG   C   3.760 -16.793 -10.404 1.00 . A A . 387 LYS CG   1 1 
        7 14462 1 1  37 LYS H    H   3.374 -15.397  -8.423 1.00 . A A . 387 LYS H    1 1 
        7 14463 1 1  37 LYS HA   H   5.753 -14.209  -9.319 1.00 . A A . 387 LYS HA   1 1 
        7 14464 1 1  37 LYS HB2  H   5.615 -16.027 -11.102 1.00 . A A . 387 LYS HB2  1 1 
        7 14465 1 1  37 LYS HB3  H   5.628 -16.548  -9.422 1.00 . A A . 387 LYS HB3  1 1 
        7 14466 1 1  37 LYS HD2  H   2.385 -17.257 -11.958 1.00 . A A . 387 LYS HD2  1 1 
        7 14467 1 1  37 LYS HD3  H   3.407 -15.860 -12.282 1.00 . A A . 387 LYS HD3  1 1 
        7 14468 1 1  37 LYS HE2  H   5.348 -17.430 -12.482 1.00 . A A . 387 LYS HE2  1 1 
        7 14469 1 1  37 LYS HE3  H   4.203 -18.766 -12.363 1.00 . A A . 387 LYS HE3  1 1 
        7 14470 1 1  37 LYS HG2  H   3.863 -17.790 -10.016 1.00 . A A . 387 LYS HG2  1 1 
        7 14471 1 1  37 LYS HG3  H   2.968 -16.286  -9.872 1.00 . A A . 387 LYS HG3  1 1 
        7 14472 1 1  37 LYS HZ1  H   4.824 -18.110 -14.668 1.00 . A A . 387 LYS HZ1  1 1 
        7 14473 1 1  37 LYS HZ2  H   4.020 -16.634 -14.424 1.00 . A A . 387 LYS HZ2  1 1 
        7 14474 1 1  37 LYS HZ3  H   3.160 -18.094 -14.364 1.00 . A A . 387 LYS HZ3  1 1 
        7 14475 1 1  37 LYS N    N   3.828 -14.552  -8.679 1.00 . A A . 387 LYS N    1 1 
        7 14476 1 1  37 LYS NZ   N   4.066 -17.641 -14.132 1.00 . A A . 387 LYS NZ   1 1 
        7 14477 1 1  37 LYS O    O   5.312 -13.244 -11.653 1.00 . A A . 387 LYS O    1 1 
        7 14478 1 1  38 ASP C    C   1.740 -11.666 -11.852 1.00 . A A . 388 ASP C    1 1 
        7 14479 1 1  38 ASP CA   C   2.695 -12.762 -12.280 1.00 . A A . 388 ASP CA   1 1 
        7 14480 1 1  38 ASP CB   C   2.025 -13.654 -13.328 1.00 . A A . 388 ASP CB   1 1 
        7 14481 1 1  38 ASP CG   C   2.973 -14.030 -14.447 1.00 . A A . 388 ASP CG   1 1 
        7 14482 1 1  38 ASP H    H   2.497 -13.935 -10.526 1.00 . A A . 388 ASP H    1 1 
        7 14483 1 1  38 ASP HA   H   3.566 -12.309 -12.718 1.00 . A A . 388 ASP HA   1 1 
        7 14484 1 1  38 ASP HB2  H   1.675 -14.560 -12.855 1.00 . A A . 388 ASP HB2  1 1 
        7 14485 1 1  38 ASP HB3  H   1.183 -13.126 -13.754 1.00 . A A . 388 ASP HB3  1 1 
        7 14486 1 1  38 ASP N    N   3.152 -13.549 -11.145 1.00 . A A . 388 ASP N    1 1 
        7 14487 1 1  38 ASP O    O   0.798 -11.336 -12.572 1.00 . A A . 388 ASP O    1 1 
        7 14488 1 1  38 ASP OD1  O   3.570 -13.120 -15.051 1.00 . A A . 388 ASP OD1  1 1 
        7 14489 1 1  38 ASP OD2  O   3.124 -15.236 -14.724 1.00 . A A . 388 ASP OD2  1 1 
        7 14490 1 1  39 VAL C    C   1.906  -8.711 -10.036 1.00 . A A . 389 VAL C    1 1 
        7 14491 1 1  39 VAL CA   C   1.140 -10.023 -10.182 1.00 . A A . 389 VAL CA   1 1 
        7 14492 1 1  39 VAL CB   C   0.506 -10.407  -8.831 1.00 . A A . 389 VAL CB   1 1 
        7 14493 1 1  39 VAL CG1  C  -0.367  -9.277  -8.304 1.00 . A A . 389 VAL CG1  1 1 
        7 14494 1 1  39 VAL CG2  C  -0.304 -11.687  -8.978 1.00 . A A . 389 VAL CG2  1 1 
        7 14495 1 1  39 VAL H    H   2.777 -11.357 -10.170 1.00 . A A . 389 VAL H    1 1 
        7 14496 1 1  39 VAL HA   H   0.340  -9.880 -10.890 1.00 . A A . 389 VAL HA   1 1 
        7 14497 1 1  39 VAL HB   H   1.298 -10.587  -8.118 1.00 . A A . 389 VAL HB   1 1 
        7 14498 1 1  39 VAL HG11 H  -0.816  -8.755  -9.135 1.00 . A A . 389 VAL HG11 1 1 
        7 14499 1 1  39 VAL HG12 H   0.240  -8.588  -7.735 1.00 . A A . 389 VAL HG12 1 1 
        7 14500 1 1  39 VAL HG13 H  -1.143  -9.681  -7.671 1.00 . A A . 389 VAL HG13 1 1 
        7 14501 1 1  39 VAL HG21 H   0.225 -12.367  -9.628 1.00 . A A . 389 VAL HG21 1 1 
        7 14502 1 1  39 VAL HG22 H  -1.266 -11.455  -9.407 1.00 . A A . 389 VAL HG22 1 1 
        7 14503 1 1  39 VAL HG23 H  -0.439 -12.146  -8.012 1.00 . A A . 389 VAL HG23 1 1 
        7 14504 1 1  39 VAL N    N   1.993 -11.082 -10.691 1.00 . A A . 389 VAL N    1 1 
        7 14505 1 1  39 VAL O    O   2.915  -8.639  -9.334 1.00 . A A . 389 VAL O    1 1 
        7 14506 1 1  40 THR C    C   0.945  -5.336 -10.354 1.00 . A A . 390 THR C    1 1 
        7 14507 1 1  40 THR CA   C   2.026  -6.360 -10.672 1.00 . A A . 390 THR CA   1 1 
        7 14508 1 1  40 THR CB   C   2.704  -5.985 -12.012 1.00 . A A . 390 THR CB   1 1 
        7 14509 1 1  40 THR CG2  C   3.442  -4.651 -11.908 1.00 . A A . 390 THR CG2  1 1 
        7 14510 1 1  40 THR H    H   0.605  -7.821 -11.259 1.00 . A A . 390 THR H    1 1 
        7 14511 1 1  40 THR HA   H   2.770  -6.351  -9.887 1.00 . A A . 390 THR HA   1 1 
        7 14512 1 1  40 THR HB   H   1.942  -5.892 -12.771 1.00 . A A . 390 THR HB   1 1 
        7 14513 1 1  40 THR HG1  H   3.142  -7.843 -12.520 1.00 . A A . 390 THR HG1  1 1 
        7 14514 1 1  40 THR HG21 H   4.352  -4.776 -11.338 1.00 . A A . 390 THR HG21 1 1 
        7 14515 1 1  40 THR HG22 H   2.808  -3.929 -11.417 1.00 . A A . 390 THR HG22 1 1 
        7 14516 1 1  40 THR HG23 H   3.685  -4.297 -12.899 1.00 . A A . 390 THR HG23 1 1 
        7 14517 1 1  40 THR N    N   1.421  -7.687 -10.718 1.00 . A A . 390 THR N    1 1 
        7 14518 1 1  40 THR O    O  -0.150  -5.401 -10.907 1.00 . A A . 390 THR O    1 1 
        7 14519 1 1  40 THR OG1  O   3.622  -7.013 -12.412 1.00 . A A . 390 THR OG1  1 1 
        7 14520 1 1  41 ALA C    C   0.739  -2.037  -9.637 1.00 . A A . 391 ALA C    1 1 
        7 14521 1 1  41 ALA CA   C   0.295  -3.378  -9.096 1.00 . A A . 391 ALA CA   1 1 
        7 14522 1 1  41 ALA CB   C   0.137  -3.331  -7.585 1.00 . A A . 391 ALA CB   1 1 
        7 14523 1 1  41 ALA H    H   2.149  -4.360  -9.104 1.00 . A A . 391 ALA H    1 1 
        7 14524 1 1  41 ALA HA   H  -0.660  -3.632  -9.530 1.00 . A A . 391 ALA HA   1 1 
        7 14525 1 1  41 ALA HB1  H   1.091  -3.116  -7.128 1.00 . A A . 391 ALA HB1  1 1 
        7 14526 1 1  41 ALA HB2  H  -0.228  -4.282  -7.227 1.00 . A A . 391 ALA HB2  1 1 
        7 14527 1 1  41 ALA HB3  H  -0.567  -2.555  -7.325 1.00 . A A . 391 ALA HB3  1 1 
        7 14528 1 1  41 ALA N    N   1.249  -4.397  -9.478 1.00 . A A . 391 ALA N    1 1 
        7 14529 1 1  41 ALA O    O   1.902  -1.869 -10.009 1.00 . A A . 391 ALA O    1 1 
        7 14530 1 1  42 ARG C    C  -0.690   1.287  -9.495 1.00 . A A . 392 ARG C    1 1 
        7 14531 1 1  42 ARG CA   C   0.128   0.227 -10.223 1.00 . A A . 392 ARG CA   1 1 
        7 14532 1 1  42 ARG CB   C  -0.157   0.273 -11.724 1.00 . A A . 392 ARG CB   1 1 
        7 14533 1 1  42 ARG CD   C   2.291   0.317 -12.332 1.00 . A A . 392 ARG CD   1 1 
        7 14534 1 1  42 ARG CG   C   0.936  -0.322 -12.594 1.00 . A A . 392 ARG CG   1 1 
        7 14535 1 1  42 ARG CZ   C   4.289  -1.106 -12.622 1.00 . A A . 392 ARG CZ   1 1 
        7 14536 1 1  42 ARG H    H  -1.098  -1.288  -9.420 1.00 . A A . 392 ARG H    1 1 
        7 14537 1 1  42 ARG HA   H   1.178   0.411 -10.053 1.00 . A A . 392 ARG HA   1 1 
        7 14538 1 1  42 ARG HB2  H  -1.063  -0.292 -11.903 1.00 . A A . 392 ARG HB2  1 1 
        7 14539 1 1  42 ARG HB3  H  -0.314   1.299 -12.020 1.00 . A A . 392 ARG HB3  1 1 
        7 14540 1 1  42 ARG HD2  H   2.239   1.366 -12.583 1.00 . A A . 392 ARG HD2  1 1 
        7 14541 1 1  42 ARG HD3  H   2.534   0.208 -11.288 1.00 . A A . 392 ARG HD3  1 1 
        7 14542 1 1  42 ARG HE   H   3.347  -0.123 -14.095 1.00 . A A . 392 ARG HE   1 1 
        7 14543 1 1  42 ARG HG2  H   1.006  -1.380 -12.392 1.00 . A A . 392 ARG HG2  1 1 
        7 14544 1 1  42 ARG HG3  H   0.673  -0.172 -13.631 1.00 . A A . 392 ARG HG3  1 1 
        7 14545 1 1  42 ARG HH11 H   3.578  -1.054 -10.719 1.00 . A A . 392 ARG HH11 1 1 
        7 14546 1 1  42 ARG HH12 H   5.010  -2.003 -10.952 1.00 . A A . 392 ARG HH12 1 1 
        7 14547 1 1  42 ARG HH21 H   5.212  -1.412 -14.396 1.00 . A A . 392 ARG HH21 1 1 
        7 14548 1 1  42 ARG HH22 H   5.924  -2.225 -13.039 1.00 . A A . 392 ARG HH22 1 1 
        7 14549 1 1  42 ARG N    N  -0.182  -1.093  -9.713 1.00 . A A . 392 ARG N    1 1 
        7 14550 1 1  42 ARG NE   N   3.346  -0.310 -13.125 1.00 . A A . 392 ARG NE   1 1 
        7 14551 1 1  42 ARG NH1  N   4.292  -1.412 -11.329 1.00 . A A . 392 ARG NH1  1 1 
        7 14552 1 1  42 ARG NH2  N   5.218  -1.620 -13.415 1.00 . A A . 392 ARG NH2  1 1 
        7 14553 1 1  42 ARG O    O  -1.919   1.298  -9.570 1.00 . A A . 392 ARG O    1 1 
        7 14554 1 1  43 TYR C    C  -0.192   4.597  -8.533 1.00 . A A . 393 TYR C    1 1 
        7 14555 1 1  43 TYR CA   C  -0.658   3.229  -8.041 1.00 . A A . 393 TYR CA   1 1 
        7 14556 1 1  43 TYR CB   C  -0.363   3.059  -6.542 1.00 . A A . 393 TYR CB   1 1 
        7 14557 1 1  43 TYR CD1  C  -2.292   4.340  -5.539 1.00 . A A . 393 TYR CD1  1 1 
        7 14558 1 1  43 TYR CD2  C  -0.078   5.012  -4.969 1.00 . A A . 393 TYR CD2  1 1 
        7 14559 1 1  43 TYR CE1  C  -2.807   5.342  -4.746 1.00 . A A . 393 TYR CE1  1 1 
        7 14560 1 1  43 TYR CE2  C  -0.587   6.019  -4.170 1.00 . A A . 393 TYR CE2  1 1 
        7 14561 1 1  43 TYR CG   C  -0.923   4.158  -5.666 1.00 . A A . 393 TYR CG   1 1 
        7 14562 1 1  43 TYR CZ   C  -1.952   6.179  -4.061 1.00 . A A . 393 TYR CZ   1 1 
        7 14563 1 1  43 TYR H    H   0.980   2.106  -8.761 1.00 . A A . 393 TYR H    1 1 
        7 14564 1 1  43 TYR HA   H  -1.721   3.141  -8.204 1.00 . A A . 393 TYR HA   1 1 
        7 14565 1 1  43 TYR HB2  H  -0.789   2.124  -6.202 1.00 . A A . 393 TYR HB2  1 1 
        7 14566 1 1  43 TYR HB3  H   0.706   3.031  -6.396 1.00 . A A . 393 TYR HB3  1 1 
        7 14567 1 1  43 TYR HD1  H  -2.958   3.682  -6.076 1.00 . A A . 393 TYR HD1  1 1 
        7 14568 1 1  43 TYR HD2  H   0.990   4.883  -5.058 1.00 . A A . 393 TYR HD2  1 1 
        7 14569 1 1  43 TYR HE1  H  -3.875   5.466  -4.660 1.00 . A A . 393 TYR HE1  1 1 
        7 14570 1 1  43 TYR HE2  H   0.086   6.676  -3.637 1.00 . A A . 393 TYR HE2  1 1 
        7 14571 1 1  43 TYR HH   H  -2.059   8.019  -3.518 1.00 . A A . 393 TYR HH   1 1 
        7 14572 1 1  43 TYR N    N  -0.002   2.170  -8.788 1.00 . A A . 393 TYR N    1 1 
        7 14573 1 1  43 TYR O    O   0.991   4.804  -8.802 1.00 . A A . 393 TYR O    1 1 
        7 14574 1 1  43 TYR OH   O  -2.466   7.184  -3.274 1.00 . A A . 393 TYR OH   1 1 
        7 14575 1 1  44 TRP C    C  -0.686   7.809  -7.936 1.00 . A A . 394 TRP C    1 1 
        7 14576 1 1  44 TRP CA   C  -0.822   6.869  -9.124 1.00 . A A . 394 TRP CA   1 1 
        7 14577 1 1  44 TRP CB   C  -1.908   7.386 -10.072 1.00 . A A . 394 TRP CB   1 1 
        7 14578 1 1  44 TRP CD1  C  -1.326   7.719 -12.543 1.00 . A A . 394 TRP CD1  1 1 
        7 14579 1 1  44 TRP CD2  C  -1.968   5.634 -12.033 1.00 . A A . 394 TRP CD2  1 1 
        7 14580 1 1  44 TRP CE2  C  -1.675   5.690 -13.409 1.00 . A A . 394 TRP CE2  1 1 
        7 14581 1 1  44 TRP CE3  C  -2.390   4.417 -11.486 1.00 . A A . 394 TRP CE3  1 1 
        7 14582 1 1  44 TRP CG   C  -1.735   6.944 -11.495 1.00 . A A . 394 TRP CG   1 1 
        7 14583 1 1  44 TRP CH2  C  -2.205   3.403 -13.682 1.00 . A A . 394 TRP CH2  1 1 
        7 14584 1 1  44 TRP CZ2  C  -1.793   4.580 -14.242 1.00 . A A . 394 TRP CZ2  1 1 
        7 14585 1 1  44 TRP CZ3  C  -2.506   3.317 -12.317 1.00 . A A . 394 TRP CZ3  1 1 
        7 14586 1 1  44 TRP H    H  -2.055   5.298  -8.440 1.00 . A A . 394 TRP H    1 1 
        7 14587 1 1  44 TRP HA   H   0.119   6.835  -9.652 1.00 . A A . 394 TRP HA   1 1 
        7 14588 1 1  44 TRP HB2  H  -2.872   7.036  -9.730 1.00 . A A . 394 TRP HB2  1 1 
        7 14589 1 1  44 TRP HB3  H  -1.893   8.465 -10.056 1.00 . A A . 394 TRP HB3  1 1 
        7 14590 1 1  44 TRP HD1  H  -1.073   8.765 -12.463 1.00 . A A . 394 TRP HD1  1 1 
        7 14591 1 1  44 TRP HE1  H  -1.027   7.303 -14.577 1.00 . A A . 394 TRP HE1  1 1 
        7 14592 1 1  44 TRP HE3  H  -2.626   4.329 -10.436 1.00 . A A . 394 TRP HE3  1 1 
        7 14593 1 1  44 TRP HH2  H  -2.312   2.520 -14.293 1.00 . A A . 394 TRP HH2  1 1 
        7 14594 1 1  44 TRP HZ2  H  -1.565   4.629 -15.297 1.00 . A A . 394 TRP HZ2  1 1 
        7 14595 1 1  44 TRP HZ3  H  -2.831   2.371 -11.912 1.00 . A A . 394 TRP HZ3  1 1 
        7 14596 1 1  44 TRP N    N  -1.132   5.522  -8.668 1.00 . A A . 394 TRP N    1 1 
        7 14597 1 1  44 TRP NE1  N  -1.290   6.971 -13.695 1.00 . A A . 394 TRP NE1  1 1 
        7 14598 1 1  44 TRP O    O  -1.275   7.575  -6.881 1.00 . A A . 394 TRP O    1 1 
        7 14599 1 1  45 TYR C    C   0.640  11.217  -7.665 1.00 . A A . 395 TYR C    1 1 
        7 14600 1 1  45 TYR CA   C   0.310   9.850  -7.063 1.00 . A A . 395 TYR CA   1 1 
        7 14601 1 1  45 TYR CB   C   1.458   9.343  -6.178 1.00 . A A . 395 TYR CB   1 1 
        7 14602 1 1  45 TYR CD1  C   1.081  10.420  -3.925 1.00 . A A . 395 TYR CD1  1 1 
        7 14603 1 1  45 TYR CD2  C   3.053  10.986  -5.130 1.00 . A A . 395 TYR CD2  1 1 
        7 14604 1 1  45 TYR CE1  C   1.466  11.255  -2.894 1.00 . A A . 395 TYR CE1  1 1 
        7 14605 1 1  45 TYR CE2  C   3.445  11.826  -4.106 1.00 . A A . 395 TYR CE2  1 1 
        7 14606 1 1  45 TYR CG   C   1.865  10.273  -5.059 1.00 . A A . 395 TYR CG   1 1 
        7 14607 1 1  45 TYR CZ   C   2.649  11.956  -2.991 1.00 . A A . 395 TYR CZ   1 1 
        7 14608 1 1  45 TYR H    H   0.488   9.021  -8.998 1.00 . A A . 395 TYR H    1 1 
        7 14609 1 1  45 TYR HA   H  -0.588   9.935  -6.471 1.00 . A A . 395 TYR HA   1 1 
        7 14610 1 1  45 TYR HB2  H   1.166   8.405  -5.729 1.00 . A A . 395 TYR HB2  1 1 
        7 14611 1 1  45 TYR HB3  H   2.327   9.176  -6.799 1.00 . A A . 395 TYR HB3  1 1 
        7 14612 1 1  45 TYR HD1  H   0.153   9.871  -3.852 1.00 . A A . 395 TYR HD1  1 1 
        7 14613 1 1  45 TYR HD2  H   3.676  10.882  -6.007 1.00 . A A . 395 TYR HD2  1 1 
        7 14614 1 1  45 TYR HE1  H   0.843  11.355  -2.019 1.00 . A A . 395 TYR HE1  1 1 
        7 14615 1 1  45 TYR HE2  H   4.371  12.374  -4.179 1.00 . A A . 395 TYR HE2  1 1 
        7 14616 1 1  45 TYR HH   H   2.999  13.700  -2.250 1.00 . A A . 395 TYR HH   1 1 
        7 14617 1 1  45 TYR N    N   0.070   8.877  -8.119 1.00 . A A . 395 TYR N    1 1 
        7 14618 1 1  45 TYR O    O   1.325  11.308  -8.680 1.00 . A A . 395 TYR O    1 1 
        7 14619 1 1  45 TYR OH   O   3.043  12.781  -1.964 1.00 . A A . 395 TYR OH   1 1 
        7 14620 1 1  46 LYS C    C   1.738  14.092  -7.066 1.00 . A A . 396 LYS C    1 1 
        7 14621 1 1  46 LYS CA   C   0.372  13.625  -7.543 1.00 . A A . 396 LYS CA   1 1 
        7 14622 1 1  46 LYS CB   C  -0.712  14.585  -7.058 1.00 . A A . 396 LYS CB   1 1 
        7 14623 1 1  46 LYS CD   C  -1.593  16.906  -6.923 1.00 . A A . 396 LYS CD   1 1 
        7 14624 1 1  46 LYS CE   C  -2.907  16.742  -7.668 1.00 . A A . 396 LYS CE   1 1 
        7 14625 1 1  46 LYS CG   C  -0.507  16.016  -7.492 1.00 . A A . 396 LYS CG   1 1 
        7 14626 1 1  46 LYS H    H  -0.442  12.151  -6.265 1.00 . A A . 396 LYS H    1 1 
        7 14627 1 1  46 LYS HA   H   0.370  13.601  -8.622 1.00 . A A . 396 LYS HA   1 1 
        7 14628 1 1  46 LYS HB2  H  -1.667  14.262  -7.440 1.00 . A A . 396 LYS HB2  1 1 
        7 14629 1 1  46 LYS HB3  H  -0.741  14.561  -5.980 1.00 . A A . 396 LYS HB3  1 1 
        7 14630 1 1  46 LYS HD2  H  -1.746  16.654  -5.885 1.00 . A A . 396 LYS HD2  1 1 
        7 14631 1 1  46 LYS HD3  H  -1.272  17.924  -6.999 1.00 . A A . 396 LYS HD3  1 1 
        7 14632 1 1  46 LYS HE2  H  -2.835  17.255  -8.616 1.00 . A A . 396 LYS HE2  1 1 
        7 14633 1 1  46 LYS HE3  H  -3.083  15.691  -7.842 1.00 . A A . 396 LYS HE3  1 1 
        7 14634 1 1  46 LYS HG2  H   0.456  16.359  -7.139 1.00 . A A . 396 LYS HG2  1 1 
        7 14635 1 1  46 LYS HG3  H  -0.540  16.066  -8.570 1.00 . A A . 396 LYS HG3  1 1 
        7 14636 1 1  46 LYS HZ1  H  -3.828  18.265  -6.584 1.00 . A A . 396 LYS HZ1  1 1 
        7 14637 1 1  46 LYS HZ2  H  -4.255  16.710  -6.070 1.00 . A A . 396 LYS HZ2  1 1 
        7 14638 1 1  46 LYS HZ3  H  -4.900  17.341  -7.503 1.00 . A A . 396 LYS HZ3  1 1 
        7 14639 1 1  46 LYS N    N   0.118  12.276  -7.063 1.00 . A A . 396 LYS N    1 1 
        7 14640 1 1  46 LYS NZ   N  -4.051  17.305  -6.905 1.00 . A A . 396 LYS NZ   1 1 
        7 14641 1 1  46 LYS O    O   1.930  14.379  -5.883 1.00 . A A . 396 LYS O    1 1 
        7 14642 1 1  47 ALA C    C   4.802  14.974  -8.899 1.00 . A A . 397 ALA C    1 1 
        7 14643 1 1  47 ALA CA   C   4.036  14.569  -7.654 1.00 . A A . 397 ALA CA   1 1 
        7 14644 1 1  47 ALA CB   C   4.778  13.458  -6.924 1.00 . A A . 397 ALA CB   1 1 
        7 14645 1 1  47 ALA H    H   2.460  13.909  -8.919 1.00 . A A . 397 ALA H    1 1 
        7 14646 1 1  47 ALA HA   H   3.969  15.421  -6.991 1.00 . A A . 397 ALA HA   1 1 
        7 14647 1 1  47 ALA HB1  H   5.653  13.867  -6.442 1.00 . A A . 397 ALA HB1  1 1 
        7 14648 1 1  47 ALA HB2  H   5.081  12.701  -7.633 1.00 . A A . 397 ALA HB2  1 1 
        7 14649 1 1  47 ALA HB3  H   4.127  13.018  -6.183 1.00 . A A . 397 ALA HB3  1 1 
        7 14650 1 1  47 ALA N    N   2.683  14.150  -7.985 1.00 . A A . 397 ALA N    1 1 
        7 14651 1 1  47 ALA O    O   4.233  15.121  -9.972 1.00 . A A . 397 ALA O    1 1 
        7 14652 1 1  48 LYS C    C   8.203  14.683  -9.822 1.00 . A A . 398 LYS C    1 1 
        7 14653 1 1  48 LYS CA   C   6.961  15.550  -9.844 1.00 . A A . 398 LYS CA   1 1 
        7 14654 1 1  48 LYS CB   C   7.334  17.026  -9.754 1.00 . A A . 398 LYS CB   1 1 
        7 14655 1 1  48 LYS CD   C   5.632  17.907 -11.388 1.00 . A A . 398 LYS CD   1 1 
        7 14656 1 1  48 LYS CE   C   4.181  18.366 -11.485 1.00 . A A . 398 LYS CE   1 1 
        7 14657 1 1  48 LYS CG   C   6.150  17.963  -9.956 1.00 . A A . 398 LYS CG   1 1 
        7 14658 1 1  48 LYS H    H   6.485  15.047  -7.850 1.00 . A A . 398 LYS H    1 1 
        7 14659 1 1  48 LYS HA   H   6.424  15.370 -10.763 1.00 . A A . 398 LYS HA   1 1 
        7 14660 1 1  48 LYS HB2  H   7.760  17.215  -8.776 1.00 . A A . 398 LYS HB2  1 1 
        7 14661 1 1  48 LYS HB3  H   8.077  17.246 -10.507 1.00 . A A . 398 LYS HB3  1 1 
        7 14662 1 1  48 LYS HD2  H   6.238  18.552 -12.003 1.00 . A A . 398 LYS HD2  1 1 
        7 14663 1 1  48 LYS HD3  H   5.702  16.892 -11.748 1.00 . A A . 398 LYS HD3  1 1 
        7 14664 1 1  48 LYS HE2  H   4.076  19.294 -10.945 1.00 . A A . 398 LYS HE2  1 1 
        7 14665 1 1  48 LYS HE3  H   3.938  18.526 -12.524 1.00 . A A . 398 LYS HE3  1 1 
        7 14666 1 1  48 LYS HG2  H   5.354  17.673  -9.286 1.00 . A A . 398 LYS HG2  1 1 
        7 14667 1 1  48 LYS HG3  H   6.460  18.974  -9.733 1.00 . A A . 398 LYS HG3  1 1 
        7 14668 1 1  48 LYS HZ1  H   3.760  16.618 -10.413 1.00 . A A . 398 LYS HZ1  1 1 
        7 14669 1 1  48 LYS HZ2  H   2.678  16.916 -11.674 1.00 . A A . 398 LYS HZ2  1 1 
        7 14670 1 1  48 LYS HZ3  H   2.583  17.824 -10.249 1.00 . A A . 398 LYS HZ3  1 1 
        7 14671 1 1  48 LYS N    N   6.096  15.172  -8.739 1.00 . A A . 398 LYS N    1 1 
        7 14672 1 1  48 LYS NZ   N   3.237  17.365 -10.914 1.00 . A A . 398 LYS NZ   1 1 
        7 14673 1 1  48 LYS O    O   8.589  14.106 -10.836 1.00 . A A . 398 LYS O    1 1 
        7 14674 1 1  49 ASN C    C   9.667  12.326  -8.731 1.00 . A A . 399 ASN C    1 1 
        7 14675 1 1  49 ASN CA   C  10.008  13.788  -8.459 1.00 . A A . 399 ASN CA   1 1 
        7 14676 1 1  49 ASN CB   C  10.542  13.957  -7.034 1.00 . A A . 399 ASN CB   1 1 
        7 14677 1 1  49 ASN CG   C   9.576  13.453  -5.974 1.00 . A A . 399 ASN CG   1 1 
        7 14678 1 1  49 ASN H    H   8.528  15.189  -7.914 1.00 . A A . 399 ASN H    1 1 
        7 14679 1 1  49 ASN HA   H  10.765  14.108  -9.160 1.00 . A A . 399 ASN HA   1 1 
        7 14680 1 1  49 ASN HB2  H  11.468  13.414  -6.937 1.00 . A A . 399 ASN HB2  1 1 
        7 14681 1 1  49 ASN HB3  H  10.719  15.004  -6.858 1.00 . A A . 399 ASN HB3  1 1 
        7 14682 1 1  49 ASN HD21 H   8.758  15.261  -5.827 1.00 . A A . 399 ASN HD21 1 1 
        7 14683 1 1  49 ASN HD22 H   8.086  14.043  -4.798 1.00 . A A . 399 ASN HD22 1 1 
        7 14684 1 1  49 ASN N    N   8.834  14.622  -8.655 1.00 . A A . 399 ASN N    1 1 
        7 14685 1 1  49 ASN ND2  N   8.720  14.342  -5.485 1.00 . A A . 399 ASN ND2  1 1 
        7 14686 1 1  49 ASN O    O   8.512  11.915  -8.601 1.00 . A A . 399 ASN O    1 1 
        7 14687 1 1  49 ASN OD1  O   9.606  12.285  -5.588 1.00 . A A . 399 ASN OD1  1 1 
        7 14688 1 1  50 LYS C    C  10.570   9.252  -8.166 1.00 . A A . 400 LYS C    1 1 
        7 14689 1 1  50 LYS CA   C  10.471  10.133  -9.406 1.00 . A A . 400 LYS CA   1 1 
        7 14690 1 1  50 LYS CB   C  11.496   9.688 -10.455 1.00 . A A . 400 LYS CB   1 1 
        7 14691 1 1  50 LYS CD   C  13.919   9.397 -11.069 1.00 . A A . 400 LYS CD   1 1 
        7 14692 1 1  50 LYS CE   C  15.328   9.250 -10.519 1.00 . A A . 400 LYS CE   1 1 
        7 14693 1 1  50 LYS CG   C  12.938   9.770  -9.973 1.00 . A A . 400 LYS CG   1 1 
        7 14694 1 1  50 LYS H    H  11.574  11.918  -9.132 1.00 . A A . 400 LYS H    1 1 
        7 14695 1 1  50 LYS HA   H   9.483  10.032  -9.814 1.00 . A A . 400 LYS HA   1 1 
        7 14696 1 1  50 LYS HB2  H  11.290   8.667 -10.732 1.00 . A A . 400 LYS HB2  1 1 
        7 14697 1 1  50 LYS HB3  H  11.396  10.315 -11.331 1.00 . A A . 400 LYS HB3  1 1 
        7 14698 1 1  50 LYS HD2  H  13.614   8.459 -11.508 1.00 . A A . 400 LYS HD2  1 1 
        7 14699 1 1  50 LYS HD3  H  13.912  10.169 -11.824 1.00 . A A . 400 LYS HD3  1 1 
        7 14700 1 1  50 LYS HE2  H  15.542  10.091  -9.878 1.00 . A A . 400 LYS HE2  1 1 
        7 14701 1 1  50 LYS HE3  H  15.382   8.338  -9.943 1.00 . A A . 400 LYS HE3  1 1 
        7 14702 1 1  50 LYS HG2  H  13.143  10.778  -9.648 1.00 . A A . 400 LYS HG2  1 1 
        7 14703 1 1  50 LYS HG3  H  13.067   9.089  -9.144 1.00 . A A . 400 LYS HG3  1 1 
        7 14704 1 1  50 LYS HZ1  H  16.064   8.509 -12.324 1.00 . A A . 400 LYS HZ1  1 1 
        7 14705 1 1  50 LYS HZ2  H  17.268   8.920 -11.212 1.00 . A A . 400 LYS HZ2  1 1 
        7 14706 1 1  50 LYS HZ3  H  16.440  10.133 -12.046 1.00 . A A . 400 LYS HZ3  1 1 
        7 14707 1 1  50 LYS N    N  10.672  11.542  -9.088 1.00 . A A . 400 LYS N    1 1 
        7 14708 1 1  50 LYS NZ   N  16.345   9.198 -11.601 1.00 . A A . 400 LYS NZ   1 1 
        7 14709 1 1  50 LYS O    O  10.938   8.081  -8.248 1.00 . A A . 400 LYS O    1 1 
        7 14710 1 1  51 GLY C    C  11.708   8.814  -5.355 1.00 . A A . 401 GLY C    1 1 
        7 14711 1 1  51 GLY CA   C  10.280   9.091  -5.780 1.00 . A A . 401 GLY CA   1 1 
        7 14712 1 1  51 GLY H    H   9.907  10.748  -7.042 1.00 . A A . 401 GLY H    1 1 
        7 14713 1 1  51 GLY HA2  H   9.790   9.671  -5.012 1.00 . A A . 401 GLY HA2  1 1 
        7 14714 1 1  51 GLY HA3  H   9.761   8.151  -5.898 1.00 . A A . 401 GLY HA3  1 1 
        7 14715 1 1  51 GLY N    N  10.220   9.821  -7.029 1.00 . A A . 401 GLY N    1 1 
        7 14716 1 1  51 GLY O    O  12.654   9.295  -5.975 1.00 . A A . 401 GLY O    1 1 
        7 14717 1 1  52 GLN C    C  13.370   6.200  -3.765 1.00 . A A . 402 GLN C    1 1 
        7 14718 1 1  52 GLN CA   C  13.191   7.711  -3.792 1.00 . A A . 402 GLN CA   1 1 
        7 14719 1 1  52 GLN CB   C  13.413   8.297  -2.393 1.00 . A A . 402 GLN CB   1 1 
        7 14720 1 1  52 GLN CD   C  15.898   8.692  -2.550 1.00 . A A . 402 GLN CD   1 1 
        7 14721 1 1  52 GLN CG   C  14.781   7.992  -1.809 1.00 . A A . 402 GLN CG   1 1 
        7 14722 1 1  52 GLN H    H  11.077   7.705  -3.823 1.00 . A A . 402 GLN H    1 1 
        7 14723 1 1  52 GLN HA   H  13.915   8.136  -4.472 1.00 . A A . 402 GLN HA   1 1 
        7 14724 1 1  52 GLN HB2  H  13.302   9.371  -2.445 1.00 . A A . 402 GLN HB2  1 1 
        7 14725 1 1  52 GLN HB3  H  12.663   7.900  -1.726 1.00 . A A . 402 GLN HB3  1 1 
        7 14726 1 1  52 GLN HE21 H  15.839  10.188  -1.255 1.00 . A A . 402 GLN HE21 1 1 
        7 14727 1 1  52 GLN HE22 H  17.004  10.337  -2.519 1.00 . A A . 402 GLN HE22 1 1 
        7 14728 1 1  52 GLN HG2  H  14.796   8.319  -0.780 1.00 . A A . 402 GLN HG2  1 1 
        7 14729 1 1  52 GLN HG3  H  14.953   6.925  -1.850 1.00 . A A . 402 GLN HG3  1 1 
        7 14730 1 1  52 GLN N    N  11.866   8.051  -4.287 1.00 . A A . 402 GLN N    1 1 
        7 14731 1 1  52 GLN NE2  N  16.287   9.853  -2.057 1.00 . A A . 402 GLN NE2  1 1 
        7 14732 1 1  52 GLN O    O  14.119   5.640  -4.565 1.00 . A A . 402 GLN O    1 1 
        7 14733 1 1  52 GLN OE1  O  16.408   8.187  -3.549 1.00 . A A . 402 GLN OE1  1 1 
        7 14734 1 1  53 ASN C    C  11.755   3.634  -1.645 1.00 . A A . 403 ASN C    1 1 
        7 14735 1 1  53 ASN CA   C  12.735   4.098  -2.704 1.00 . A A . 403 ASN CA   1 1 
        7 14736 1 1  53 ASN CB   C  14.146   3.652  -2.310 1.00 . A A . 403 ASN CB   1 1 
        7 14737 1 1  53 ASN CG   C  14.516   2.311  -2.915 1.00 . A A . 403 ASN CG   1 1 
        7 14738 1 1  53 ASN H    H  12.063   6.050  -2.254 1.00 . A A . 403 ASN H    1 1 
        7 14739 1 1  53 ASN HA   H  12.473   3.652  -3.651 1.00 . A A . 403 ASN HA   1 1 
        7 14740 1 1  53 ASN HB2  H  14.859   4.386  -2.646 1.00 . A A . 403 ASN HB2  1 1 
        7 14741 1 1  53 ASN HB3  H  14.197   3.565  -1.235 1.00 . A A . 403 ASN HB3  1 1 
        7 14742 1 1  53 ASN HD21 H  15.577   1.852  -1.301 1.00 . A A . 403 ASN HD21 1 1 
        7 14743 1 1  53 ASN HD22 H  15.552   0.659  -2.552 1.00 . A A . 403 ASN HD22 1 1 
        7 14744 1 1  53 ASN N    N  12.663   5.547  -2.848 1.00 . A A . 403 ASN N    1 1 
        7 14745 1 1  53 ASN ND2  N  15.291   1.529  -2.183 1.00 . A A . 403 ASN ND2  1 1 
        7 14746 1 1  53 ASN O    O  10.984   4.425  -1.102 1.00 . A A . 403 ASN O    1 1 
        7 14747 1 1  53 ASN OD1  O  14.098   1.976  -4.023 1.00 . A A . 403 ASN OD1  1 1 
        7 14748 1 1  54 PHE C    C  11.772   1.108   0.736 1.00 . A A . 404 PHE C    1 1 
        7 14749 1 1  54 PHE CA   C  10.928   1.777  -0.336 1.00 . A A . 404 PHE CA   1 1 
        7 14750 1 1  54 PHE CB   C   9.982   0.748  -0.968 1.00 . A A . 404 PHE CB   1 1 
        7 14751 1 1  54 PHE CD1  C   8.391   2.245  -2.209 1.00 . A A . 404 PHE CD1  1 1 
        7 14752 1 1  54 PHE CD2  C   9.625   0.624  -3.450 1.00 . A A . 404 PHE CD2  1 1 
        7 14753 1 1  54 PHE CE1  C   7.781   2.676  -3.371 1.00 . A A . 404 PHE CE1  1 1 
        7 14754 1 1  54 PHE CE2  C   9.019   1.051  -4.617 1.00 . A A . 404 PHE CE2  1 1 
        7 14755 1 1  54 PHE CG   C   9.320   1.217  -2.236 1.00 . A A . 404 PHE CG   1 1 
        7 14756 1 1  54 PHE CZ   C   8.095   2.078  -4.576 1.00 . A A . 404 PHE CZ   1 1 
        7 14757 1 1  54 PHE H    H  12.456   1.778  -1.787 1.00 . A A . 404 PHE H    1 1 
        7 14758 1 1  54 PHE HA   H  10.351   2.575   0.108 1.00 . A A . 404 PHE HA   1 1 
        7 14759 1 1  54 PHE HB2  H  10.541  -0.147  -1.199 1.00 . A A . 404 PHE HB2  1 1 
        7 14760 1 1  54 PHE HB3  H   9.206   0.505  -0.258 1.00 . A A . 404 PHE HB3  1 1 
        7 14761 1 1  54 PHE HD1  H   8.147   2.713  -1.269 1.00 . A A . 404 PHE HD1  1 1 
        7 14762 1 1  54 PHE HD2  H  10.347  -0.178  -3.482 1.00 . A A . 404 PHE HD2  1 1 
        7 14763 1 1  54 PHE HE1  H   7.058   3.478  -3.337 1.00 . A A . 404 PHE HE1  1 1 
        7 14764 1 1  54 PHE HE2  H   9.265   0.584  -5.557 1.00 . A A . 404 PHE HE2  1 1 
        7 14765 1 1  54 PHE HZ   H   7.618   2.414  -5.486 1.00 . A A . 404 PHE HZ   1 1 
        7 14766 1 1  54 PHE N    N  11.802   2.353  -1.339 1.00 . A A . 404 PHE N    1 1 
        7 14767 1 1  54 PHE O    O  13.002   1.075   0.632 1.00 . A A . 404 PHE O    1 1 
        7 14768 1 1  55 ASP C    C  10.934  -1.198   3.383 1.00 . A A . 405 ASP C    1 1 
        7 14769 1 1  55 ASP CA   C  11.820  -0.091   2.840 1.00 . A A . 405 ASP CA   1 1 
        7 14770 1 1  55 ASP CB   C  12.192   0.878   3.962 1.00 . A A . 405 ASP CB   1 1 
        7 14771 1 1  55 ASP CG   C  13.395   0.417   4.756 1.00 . A A . 405 ASP CG   1 1 
        7 14772 1 1  55 ASP H    H  10.145   0.685   1.806 1.00 . A A . 405 ASP H    1 1 
        7 14773 1 1  55 ASP HA   H  12.719  -0.532   2.433 1.00 . A A . 405 ASP HA   1 1 
        7 14774 1 1  55 ASP HB2  H  12.413   1.845   3.538 1.00 . A A . 405 ASP HB2  1 1 
        7 14775 1 1  55 ASP HB3  H  11.356   0.966   4.638 1.00 . A A . 405 ASP HB3  1 1 
        7 14776 1 1  55 ASP N    N  11.123   0.596   1.765 1.00 . A A . 405 ASP N    1 1 
        7 14777 1 1  55 ASP O    O   9.755  -0.971   3.660 1.00 . A A . 405 ASP O    1 1 
        7 14778 1 1  55 ASP OD1  O  13.840  -0.732   4.566 1.00 . A A . 405 ASP OD1  1 1 
        7 14779 1 1  55 ASP OD2  O  13.905   1.209   5.577 1.00 . A A . 405 ASP OD2  1 1 
        7 14780 1 1  56 CYS C    C  10.299  -3.314   5.447 1.00 . A A . 406 CYS C    1 1 
        7 14781 1 1  56 CYS CA   C  10.735  -3.533   4.005 1.00 . A A . 406 CYS CA   1 1 
        7 14782 1 1  56 CYS CB   C  11.556  -4.814   3.885 1.00 . A A . 406 CYS CB   1 1 
        7 14783 1 1  56 CYS H    H  12.437  -2.507   3.277 1.00 . A A . 406 CYS H    1 1 
        7 14784 1 1  56 CYS HA   H   9.853  -3.627   3.391 1.00 . A A . 406 CYS HA   1 1 
        7 14785 1 1  56 CYS HB2  H  12.446  -4.724   4.492 1.00 . A A . 406 CYS HB2  1 1 
        7 14786 1 1  56 CYS HB3  H  10.963  -5.643   4.242 1.00 . A A . 406 CYS HB3  1 1 
        7 14787 1 1  56 CYS HG   H  11.799  -6.471   1.959 1.00 . A A . 406 CYS HG   1 1 
        7 14788 1 1  56 CYS N    N  11.489  -2.392   3.510 1.00 . A A . 406 CYS N    1 1 
        7 14789 1 1  56 CYS O    O  11.096  -2.915   6.301 1.00 . A A . 406 CYS O    1 1 
        7 14790 1 1  56 CYS SG   S  12.073  -5.192   2.195 1.00 . A A . 406 CYS SG   1 1 
        7 14791 1 1  57 ASP C    C   7.974  -4.721   7.577 1.00 . A A . 407 ASP C    1 1 
        7 14792 1 1  57 ASP CA   C   8.491  -3.393   7.047 1.00 . A A . 407 ASP CA   1 1 
        7 14793 1 1  57 ASP CB   C   7.382  -2.340   7.051 1.00 . A A . 407 ASP CB   1 1 
        7 14794 1 1  57 ASP CG   C   7.186  -1.715   8.416 1.00 . A A . 407 ASP CG   1 1 
        7 14795 1 1  57 ASP H    H   8.443  -3.872   4.990 1.00 . A A . 407 ASP H    1 1 
        7 14796 1 1  57 ASP HA   H   9.294  -3.055   7.682 1.00 . A A . 407 ASP HA   1 1 
        7 14797 1 1  57 ASP HB2  H   7.634  -1.557   6.349 1.00 . A A . 407 ASP HB2  1 1 
        7 14798 1 1  57 ASP HB3  H   6.455  -2.803   6.749 1.00 . A A . 407 ASP HB3  1 1 
        7 14799 1 1  57 ASP N    N   9.030  -3.562   5.709 1.00 . A A . 407 ASP N    1 1 
        7 14800 1 1  57 ASP O    O   8.429  -5.201   8.613 1.00 . A A . 407 ASP O    1 1 
        7 14801 1 1  57 ASP OD1  O   8.183  -1.569   9.156 1.00 . A A . 407 ASP OD1  1 1 
        7 14802 1 1  57 ASP OD2  O   6.043  -1.350   8.753 1.00 . A A . 407 ASP OD2  1 1 
        7 14803 1 1  58 TYR C    C   5.808  -7.281   6.056 1.00 . A A . 408 TYR C    1 1 
        7 14804 1 1  58 TYR CA   C   6.474  -6.603   7.245 1.00 . A A . 408 TYR CA   1 1 
        7 14805 1 1  58 TYR CB   C   5.463  -6.431   8.381 1.00 . A A . 408 TYR CB   1 1 
        7 14806 1 1  58 TYR CD1  C   6.001  -8.492   9.729 1.00 . A A . 408 TYR CD1  1 1 
        7 14807 1 1  58 TYR CD2  C   3.767  -8.218   8.945 1.00 . A A . 408 TYR CD2  1 1 
        7 14808 1 1  58 TYR CE1  C   5.650  -9.688  10.324 1.00 . A A . 408 TYR CE1  1 1 
        7 14809 1 1  58 TYR CE2  C   3.408  -9.413   9.537 1.00 . A A . 408 TYR CE2  1 1 
        7 14810 1 1  58 TYR CG   C   5.068  -7.738   9.031 1.00 . A A . 408 TYR CG   1 1 
        7 14811 1 1  58 TYR CZ   C   4.356 -10.141  10.225 1.00 . A A . 408 TYR CZ   1 1 
        7 14812 1 1  58 TYR H    H   6.698  -4.881   6.042 1.00 . A A . 408 TYR H    1 1 
        7 14813 1 1  58 TYR HA   H   7.285  -7.227   7.592 1.00 . A A . 408 TYR HA   1 1 
        7 14814 1 1  58 TYR HB2  H   5.888  -5.797   9.143 1.00 . A A . 408 TYR HB2  1 1 
        7 14815 1 1  58 TYR HB3  H   4.569  -5.968   7.991 1.00 . A A . 408 TYR HB3  1 1 
        7 14816 1 1  58 TYR HD1  H   7.019  -8.132   9.804 1.00 . A A . 408 TYR HD1  1 1 
        7 14817 1 1  58 TYR HD2  H   3.031  -7.643   8.405 1.00 . A A . 408 TYR HD2  1 1 
        7 14818 1 1  58 TYR HE1  H   6.391 -10.260  10.860 1.00 . A A . 408 TYR HE1  1 1 
        7 14819 1 1  58 TYR HE2  H   2.392  -9.771   9.461 1.00 . A A . 408 TYR HE2  1 1 
        7 14820 1 1  58 TYR HH   H   4.216 -11.280  11.765 1.00 . A A . 408 TYR HH   1 1 
        7 14821 1 1  58 TYR N    N   7.036  -5.320   6.855 1.00 . A A . 408 TYR N    1 1 
        7 14822 1 1  58 TYR O    O   4.766  -6.832   5.578 1.00 . A A . 408 TYR O    1 1 
        7 14823 1 1  58 TYR OH   O   4.006 -11.327  10.824 1.00 . A A . 408 TYR OH   1 1 
        7 14824 1 1  59 ALA C    C   6.147 -10.572   4.611 1.00 . A A . 409 ALA C    1 1 
        7 14825 1 1  59 ALA CA   C   5.882  -9.088   4.444 1.00 . A A . 409 ALA CA   1 1 
        7 14826 1 1  59 ALA CB   C   6.476  -8.591   3.142 1.00 . A A . 409 ALA CB   1 1 
        7 14827 1 1  59 ALA H    H   7.275  -8.626   5.954 1.00 . A A . 409 ALA H    1 1 
        7 14828 1 1  59 ALA HA   H   4.815  -8.921   4.413 1.00 . A A . 409 ALA HA   1 1 
        7 14829 1 1  59 ALA HB1  H   6.196  -9.255   2.339 1.00 . A A . 409 ALA HB1  1 1 
        7 14830 1 1  59 ALA HB2  H   7.553  -8.553   3.224 1.00 . A A . 409 ALA HB2  1 1 
        7 14831 1 1  59 ALA HB3  H   6.097  -7.608   2.945 1.00 . A A . 409 ALA HB3  1 1 
        7 14832 1 1  59 ALA N    N   6.423  -8.343   5.565 1.00 . A A . 409 ALA N    1 1 
        7 14833 1 1  59 ALA O    O   6.953 -10.975   5.451 1.00 . A A . 409 ALA O    1 1 
        7 14834 1 1  60 GLN C    C   5.165 -13.447   2.547 1.00 . A A . 410 GLN C    1 1 
        7 14835 1 1  60 GLN CA   C   5.602 -12.818   3.866 1.00 . A A . 410 GLN CA   1 1 
        7 14836 1 1  60 GLN CB   C   4.767 -13.371   5.014 1.00 . A A . 410 GLN CB   1 1 
        7 14837 1 1  60 GLN CD   C   4.739 -14.325   7.353 1.00 . A A . 410 GLN CD   1 1 
        7 14838 1 1  60 GLN CG   C   5.594 -13.888   6.177 1.00 . A A . 410 GLN CG   1 1 
        7 14839 1 1  60 GLN H    H   4.796 -10.984   3.205 1.00 . A A . 410 GLN H    1 1 
        7 14840 1 1  60 GLN HA   H   6.643 -13.040   4.038 1.00 . A A . 410 GLN HA   1 1 
        7 14841 1 1  60 GLN HB2  H   4.127 -12.581   5.375 1.00 . A A . 410 GLN HB2  1 1 
        7 14842 1 1  60 GLN HB3  H   4.158 -14.182   4.644 1.00 . A A . 410 GLN HB3  1 1 
        7 14843 1 1  60 GLN HE21 H   6.092 -15.683   7.878 1.00 . A A . 410 GLN HE21 1 1 
        7 14844 1 1  60 GLN HE22 H   4.686 -15.598   8.878 1.00 . A A . 410 GLN HE22 1 1 
        7 14845 1 1  60 GLN HG2  H   6.181 -14.730   5.842 1.00 . A A . 410 GLN HG2  1 1 
        7 14846 1 1  60 GLN HG3  H   6.253 -13.099   6.508 1.00 . A A . 410 GLN HG3  1 1 
        7 14847 1 1  60 GLN N    N   5.451 -11.373   3.819 1.00 . A A . 410 GLN N    1 1 
        7 14848 1 1  60 GLN NE2  N   5.220 -15.301   8.110 1.00 . A A . 410 GLN NE2  1 1 
        7 14849 1 1  60 GLN O    O   4.922 -14.646   2.466 1.00 . A A . 410 GLN O    1 1 
        7 14850 1 1  60 GLN OE1  O   3.650 -13.802   7.574 1.00 . A A . 410 GLN OE1  1 1 
        7 14851 1 1  61 ILE C    C   5.884 -13.262  -0.734 1.00 . A A . 411 ILE C    1 1 
        7 14852 1 1  61 ILE CA   C   4.677 -13.091   0.193 1.00 . A A . 411 ILE CA   1 1 
        7 14853 1 1  61 ILE CB   C   3.648 -12.115  -0.427 1.00 . A A . 411 ILE CB   1 1 
        7 14854 1 1  61 ILE CD1  C   1.681 -13.157   0.835 1.00 . A A . 411 ILE CD1  1 1 
        7 14855 1 1  61 ILE CG1  C   2.475 -11.896   0.539 1.00 . A A . 411 ILE CG1  1 1 
        7 14856 1 1  61 ILE CG2  C   3.130 -12.622  -1.771 1.00 . A A . 411 ILE CG2  1 1 
        7 14857 1 1  61 ILE H    H   5.384 -11.702   1.619 1.00 . A A . 411 ILE H    1 1 
        7 14858 1 1  61 ILE HA   H   4.197 -14.052   0.321 1.00 . A A . 411 ILE HA   1 1 
        7 14859 1 1  61 ILE HB   H   4.142 -11.170  -0.596 1.00 . A A . 411 ILE HB   1 1 
        7 14860 1 1  61 ILE HD11 H   1.717 -13.815  -0.023 1.00 . A A . 411 ILE HD11 1 1 
        7 14861 1 1  61 ILE HD12 H   0.655 -12.896   1.042 1.00 . A A . 411 ILE HD12 1 1 
        7 14862 1 1  61 ILE HD13 H   2.105 -13.660   1.692 1.00 . A A . 411 ILE HD13 1 1 
        7 14863 1 1  61 ILE HG12 H   2.858 -11.518   1.475 1.00 . A A . 411 ILE HG12 1 1 
        7 14864 1 1  61 ILE HG13 H   1.800 -11.170   0.112 1.00 . A A . 411 ILE HG13 1 1 
        7 14865 1 1  61 ILE HG21 H   3.599 -13.562  -2.019 1.00 . A A . 411 ILE HG21 1 1 
        7 14866 1 1  61 ILE HG22 H   3.362 -11.895  -2.536 1.00 . A A . 411 ILE HG22 1 1 
        7 14867 1 1  61 ILE HG23 H   2.060 -12.756  -1.716 1.00 . A A . 411 ILE HG23 1 1 
        7 14868 1 1  61 ILE N    N   5.105 -12.630   1.509 1.00 . A A . 411 ILE N    1 1 
        7 14869 1 1  61 ILE O    O   5.996 -12.600  -1.766 1.00 . A A . 411 ILE O    1 1 
        7 14870 1 1  62 GLY C    C   8.765 -13.164  -1.494 1.00 . A A . 412 GLY C    1 1 
        7 14871 1 1  62 GLY CA   C   7.988 -14.413  -1.117 1.00 . A A . 412 GLY CA   1 1 
        7 14872 1 1  62 GLY H    H   6.658 -14.603   0.522 1.00 . A A . 412 GLY H    1 1 
        7 14873 1 1  62 GLY HA2  H   8.637 -15.067  -0.555 1.00 . A A . 412 GLY HA2  1 1 
        7 14874 1 1  62 GLY HA3  H   7.687 -14.918  -2.026 1.00 . A A . 412 GLY HA3  1 1 
        7 14875 1 1  62 GLY N    N   6.797 -14.135  -0.328 1.00 . A A . 412 GLY N    1 1 
        7 14876 1 1  62 GLY O    O   8.814 -12.197  -0.725 1.00 . A A . 412 GLY O    1 1 
        7 14877 1 1  63 CYS C    C  10.673 -12.387  -4.578 1.00 . A A . 413 CYS C    1 1 
        7 14878 1 1  63 CYS CA   C  10.147 -12.070  -3.182 1.00 . A A . 413 CYS CA   1 1 
        7 14879 1 1  63 CYS CB   C  11.312 -11.742  -2.240 1.00 . A A . 413 CYS CB   1 1 
        7 14880 1 1  63 CYS H    H   9.292 -13.998  -3.231 1.00 . A A . 413 CYS H    1 1 
        7 14881 1 1  63 CYS HA   H   9.490 -11.214  -3.244 1.00 . A A . 413 CYS HA   1 1 
        7 14882 1 1  63 CYS HB2  H  10.955 -11.763  -1.221 1.00 . A A . 413 CYS HB2  1 1 
        7 14883 1 1  63 CYS HB3  H  12.084 -12.487  -2.360 1.00 . A A . 413 CYS HB3  1 1 
        7 14884 1 1  63 CYS HG   H  12.746  -9.795  -1.436 1.00 . A A . 413 CYS HG   1 1 
        7 14885 1 1  63 CYS N    N   9.372 -13.192  -2.675 1.00 . A A . 413 CYS N    1 1 
        7 14886 1 1  63 CYS O    O  10.139 -11.913  -5.583 1.00 . A A . 413 CYS O    1 1 
        7 14887 1 1  63 CYS SG   S  12.056 -10.119  -2.521 1.00 . A A . 413 CYS SG   1 1 
        7 14888 1 1  64 GLY C    C  12.993 -12.426  -6.583 1.00 . A A . 414 GLY C    1 1 
        7 14889 1 1  64 GLY CA   C  12.296 -13.589  -5.907 1.00 . A A . 414 GLY CA   1 1 
        7 14890 1 1  64 GLY H    H  12.080 -13.579  -3.804 1.00 . A A . 414 GLY H    1 1 
        7 14891 1 1  64 GLY HA2  H  13.014 -14.380  -5.745 1.00 . A A . 414 GLY HA2  1 1 
        7 14892 1 1  64 GLY HA3  H  11.515 -13.953  -6.559 1.00 . A A . 414 GLY HA3  1 1 
        7 14893 1 1  64 GLY N    N  11.709 -13.215  -4.638 1.00 . A A . 414 GLY N    1 1 
        7 14894 1 1  64 GLY O    O  14.117 -12.071  -6.223 1.00 . A A . 414 GLY O    1 1 
        7 14895 1 1  65 ASN C    C  11.807  -9.629  -8.531 1.00 . A A . 415 ASN C    1 1 
        7 14896 1 1  65 ASN CA   C  12.870 -10.696  -8.293 1.00 . A A . 415 ASN CA   1 1 
        7 14897 1 1  65 ASN CB   C  13.436 -11.167  -9.640 1.00 . A A . 415 ASN CB   1 1 
        7 14898 1 1  65 ASN CG   C  14.723 -11.962  -9.496 1.00 . A A . 415 ASN CG   1 1 
        7 14899 1 1  65 ASN H    H  11.414 -12.139  -7.767 1.00 . A A . 415 ASN H    1 1 
        7 14900 1 1  65 ASN HA   H  13.669 -10.270  -7.705 1.00 . A A . 415 ASN HA   1 1 
        7 14901 1 1  65 ASN HB2  H  12.704 -11.793 -10.129 1.00 . A A . 415 ASN HB2  1 1 
        7 14902 1 1  65 ASN HB3  H  13.634 -10.303 -10.257 1.00 . A A . 415 ASN HB3  1 1 
        7 14903 1 1  65 ASN HD21 H  15.806 -10.311  -9.726 1.00 . A A . 415 ASN HD21 1 1 
        7 14904 1 1  65 ASN HD22 H  16.701 -11.772  -9.498 1.00 . A A . 415 ASN HD22 1 1 
        7 14905 1 1  65 ASN N    N  12.316 -11.822  -7.551 1.00 . A A . 415 ASN N    1 1 
        7 14906 1 1  65 ASN ND2  N  15.856 -11.280  -9.580 1.00 . A A . 415 ASN ND2  1 1 
        7 14907 1 1  65 ASN O    O  11.574  -9.219  -9.671 1.00 . A A . 415 ASN O    1 1 
        7 14908 1 1  65 ASN OD1  O  14.698 -13.177  -9.311 1.00 . A A . 415 ASN OD1  1 1 
        7 14909 1 1  66 VAL C    C  10.693  -6.898  -8.172 1.00 . A A . 416 VAL C    1 1 
        7 14910 1 1  66 VAL CA   C  10.117  -8.171  -7.564 1.00 . A A . 416 VAL CA   1 1 
        7 14911 1 1  66 VAL CB   C   9.481  -7.833  -6.202 1.00 . A A . 416 VAL CB   1 1 
        7 14912 1 1  66 VAL CG1  C   8.351  -6.830  -6.377 1.00 . A A . 416 VAL CG1  1 1 
        7 14913 1 1  66 VAL CG2  C   8.981  -9.092  -5.522 1.00 . A A . 416 VAL CG2  1 1 
        7 14914 1 1  66 VAL H    H  11.375  -9.561  -6.580 1.00 . A A . 416 VAL H    1 1 
        7 14915 1 1  66 VAL HA   H   9.345  -8.549  -8.218 1.00 . A A . 416 VAL HA   1 1 
        7 14916 1 1  66 VAL HB   H  10.236  -7.385  -5.572 1.00 . A A . 416 VAL HB   1 1 
        7 14917 1 1  66 VAL HG11 H   7.754  -7.095  -7.243 1.00 . A A . 416 VAL HG11 1 1 
        7 14918 1 1  66 VAL HG12 H   8.770  -5.847  -6.522 1.00 . A A . 416 VAL HG12 1 1 
        7 14919 1 1  66 VAL HG13 H   7.728  -6.832  -5.494 1.00 . A A . 416 VAL HG13 1 1 
        7 14920 1 1  66 VAL HG21 H   8.564  -9.758  -6.262 1.00 . A A . 416 VAL HG21 1 1 
        7 14921 1 1  66 VAL HG22 H   8.223  -8.832  -4.798 1.00 . A A . 416 VAL HG22 1 1 
        7 14922 1 1  66 VAL HG23 H   9.805  -9.580  -5.024 1.00 . A A . 416 VAL HG23 1 1 
        7 14923 1 1  66 VAL N    N  11.152  -9.192  -7.459 1.00 . A A . 416 VAL N    1 1 
        7 14924 1 1  66 VAL O    O  11.704  -6.371  -7.706 1.00 . A A . 416 VAL O    1 1 
        7 14925 1 1  67 THR C    C   9.756  -3.980  -9.427 1.00 . A A . 417 THR C    1 1 
        7 14926 1 1  67 THR CA   C  10.502  -5.220  -9.892 1.00 . A A . 417 THR CA   1 1 
        7 14927 1 1  67 THR CB   C  10.336  -5.383 -11.413 1.00 . A A . 417 THR CB   1 1 
        7 14928 1 1  67 THR CG2  C  11.390  -4.586 -12.156 1.00 . A A . 417 THR CG2  1 1 
        7 14929 1 1  67 THR H    H   9.207  -6.849  -9.501 1.00 . A A . 417 THR H    1 1 
        7 14930 1 1  67 THR HA   H  11.548  -5.095  -9.672 1.00 . A A . 417 THR HA   1 1 
        7 14931 1 1  67 THR HB   H   9.359  -5.017 -11.695 1.00 . A A . 417 THR HB   1 1 
        7 14932 1 1  67 THR HG1  H  10.977  -7.231 -11.111 1.00 . A A . 417 THR HG1  1 1 
        7 14933 1 1  67 THR HG21 H  11.252  -3.532 -11.954 1.00 . A A . 417 THR HG21 1 1 
        7 14934 1 1  67 THR HG22 H  11.295  -4.765 -13.218 1.00 . A A . 417 THR HG22 1 1 
        7 14935 1 1  67 THR HG23 H  12.372  -4.887 -11.828 1.00 . A A . 417 THR HG23 1 1 
        7 14936 1 1  67 THR N    N  10.038  -6.408  -9.204 1.00 . A A . 417 THR N    1 1 
        7 14937 1 1  67 THR O    O   8.568  -4.034  -9.135 1.00 . A A . 417 THR O    1 1 
        7 14938 1 1  67 THR OG1  O  10.439  -6.770 -11.765 1.00 . A A . 417 THR OG1  1 1 
        7 14939 1 1  68 HIS C    C   9.955  -0.573 -10.025 1.00 . A A . 418 HIS C    1 1 
        7 14940 1 1  68 HIS CA   C   9.865  -1.614  -8.921 1.00 . A A . 418 HIS CA   1 1 
        7 14941 1 1  68 HIS CB   C  10.531  -1.091  -7.636 1.00 . A A . 418 HIS CB   1 1 
        7 14942 1 1  68 HIS CD2  C  12.967  -0.266  -8.011 1.00 . A A . 418 HIS CD2  1 1 
        7 14943 1 1  68 HIS CE1  C  14.033  -2.017  -7.239 1.00 . A A . 418 HIS CE1  1 1 
        7 14944 1 1  68 HIS CG   C  12.034  -1.164  -7.619 1.00 . A A . 418 HIS CG   1 1 
        7 14945 1 1  68 HIS H    H  11.408  -2.886  -9.605 1.00 . A A . 418 HIS H    1 1 
        7 14946 1 1  68 HIS HA   H   8.823  -1.805  -8.716 1.00 . A A . 418 HIS HA   1 1 
        7 14947 1 1  68 HIS HB2  H  10.256  -0.056  -7.498 1.00 . A A . 418 HIS HB2  1 1 
        7 14948 1 1  68 HIS HB3  H  10.165  -1.662  -6.797 1.00 . A A . 418 HIS HB3  1 1 
        7 14949 1 1  68 HIS HD1  H  12.346  -3.078  -6.776 1.00 . A A . 418 HIS HD1  1 1 
        7 14950 1 1  68 HIS HD2  H  12.777   0.708  -8.435 1.00 . A A . 418 HIS HD2  1 1 
        7 14951 1 1  68 HIS HE1  H  14.824  -2.687  -6.936 1.00 . A A . 418 HIS HE1  1 1 
        7 14952 1 1  68 HIS HE2  H  15.055  -0.332  -7.799 1.00 . A A . 418 HIS HE2  1 1 
        7 14953 1 1  68 HIS N    N  10.463  -2.868  -9.351 1.00 . A A . 418 HIS N    1 1 
        7 14954 1 1  68 HIS ND1  N  12.737  -2.255  -7.141 1.00 . A A . 418 HIS ND1  1 1 
        7 14955 1 1  68 HIS NE2  N  14.198  -0.817  -7.761 1.00 . A A . 418 HIS NE2  1 1 
        7 14956 1 1  68 HIS O    O  11.047  -0.149 -10.398 1.00 . A A . 418 HIS O    1 1 
        7 14957 1 1  69 LYS C    C   8.253   2.133 -11.098 1.00 . A A . 419 LYS C    1 1 
        7 14958 1 1  69 LYS CA   C   8.792   0.816 -11.622 1.00 . A A . 419 LYS CA   1 1 
        7 14959 1 1  69 LYS CB   C   7.961   0.348 -12.812 1.00 . A A . 419 LYS CB   1 1 
        7 14960 1 1  69 LYS CD   C   9.791  -0.357 -14.387 1.00 . A A . 419 LYS CD   1 1 
        7 14961 1 1  69 LYS CE   C   9.393   0.037 -15.798 1.00 . A A . 419 LYS CE   1 1 
        7 14962 1 1  69 LYS CG   C   8.588  -0.809 -13.574 1.00 . A A . 419 LYS CG   1 1 
        7 14963 1 1  69 LYS H    H   7.960  -0.562 -10.241 1.00 . A A . 419 LYS H    1 1 
        7 14964 1 1  69 LYS HA   H   9.811   0.966 -11.944 1.00 . A A . 419 LYS HA   1 1 
        7 14965 1 1  69 LYS HB2  H   6.989   0.036 -12.460 1.00 . A A . 419 LYS HB2  1 1 
        7 14966 1 1  69 LYS HB3  H   7.839   1.179 -13.492 1.00 . A A . 419 LYS HB3  1 1 
        7 14967 1 1  69 LYS HD2  H  10.242   0.496 -13.902 1.00 . A A . 419 LYS HD2  1 1 
        7 14968 1 1  69 LYS HD3  H  10.507  -1.163 -14.435 1.00 . A A . 419 LYS HD3  1 1 
        7 14969 1 1  69 LYS HE2  H   8.681   0.848 -15.745 1.00 . A A . 419 LYS HE2  1 1 
        7 14970 1 1  69 LYS HE3  H  10.276   0.370 -16.328 1.00 . A A . 419 LYS HE3  1 1 
        7 14971 1 1  69 LYS HG2  H   8.905  -1.563 -12.869 1.00 . A A . 419 LYS HG2  1 1 
        7 14972 1 1  69 LYS HG3  H   7.851  -1.227 -14.245 1.00 . A A . 419 LYS HG3  1 1 
        7 14973 1 1  69 LYS HZ1  H   9.106  -1.093 -17.524 1.00 . A A . 419 LYS HZ1  1 1 
        7 14974 1 1  69 LYS HZ2  H   7.747  -1.013 -16.527 1.00 . A A . 419 LYS HZ2  1 1 
        7 14975 1 1  69 LYS HZ3  H   9.049  -1.999 -16.097 1.00 . A A . 419 LYS HZ3  1 1 
        7 14976 1 1  69 LYS N    N   8.811  -0.181 -10.566 1.00 . A A . 419 LYS N    1 1 
        7 14977 1 1  69 LYS NZ   N   8.781  -1.095 -16.537 1.00 . A A . 419 LYS NZ   1 1 
        7 14978 1 1  69 LYS O    O   7.401   2.158 -10.207 1.00 . A A . 419 LYS O    1 1 
        7 14979 1 1  70 PHE C    C   8.607   5.563 -12.354 1.00 . A A . 420 PHE C    1 1 
        7 14980 1 1  70 PHE CA   C   8.338   4.547 -11.250 1.00 . A A . 420 PHE CA   1 1 
        7 14981 1 1  70 PHE CB   C   9.056   4.939  -9.948 1.00 . A A . 420 PHE CB   1 1 
        7 14982 1 1  70 PHE CD1  C  11.126   3.532  -9.640 1.00 . A A . 420 PHE CD1  1 1 
        7 14983 1 1  70 PHE CD2  C  11.397   5.801 -10.311 1.00 . A A . 420 PHE CD2  1 1 
        7 14984 1 1  70 PHE CE1  C  12.497   3.361  -9.655 1.00 . A A . 420 PHE CE1  1 1 
        7 14985 1 1  70 PHE CE2  C  12.769   5.637 -10.327 1.00 . A A . 420 PHE CE2  1 1 
        7 14986 1 1  70 PHE CG   C  10.558   4.753  -9.970 1.00 . A A . 420 PHE CG   1 1 
        7 14987 1 1  70 PHE CZ   C  13.318   4.414 -10.001 1.00 . A A . 420 PHE CZ   1 1 
        7 14988 1 1  70 PHE H    H   9.392   3.125 -12.393 1.00 . A A . 420 PHE H    1 1 
        7 14989 1 1  70 PHE HA   H   7.275   4.518 -11.062 1.00 . A A . 420 PHE HA   1 1 
        7 14990 1 1  70 PHE HB2  H   8.859   5.975  -9.735 1.00 . A A . 420 PHE HB2  1 1 
        7 14991 1 1  70 PHE HB3  H   8.664   4.331  -9.142 1.00 . A A . 420 PHE HB3  1 1 
        7 14992 1 1  70 PHE HD1  H  10.484   2.704  -9.372 1.00 . A A . 420 PHE HD1  1 1 
        7 14993 1 1  70 PHE HD2  H  10.967   6.757 -10.568 1.00 . A A . 420 PHE HD2  1 1 
        7 14994 1 1  70 PHE HE1  H  12.927   2.405  -9.398 1.00 . A A . 420 PHE HE1  1 1 
        7 14995 1 1  70 PHE HE2  H  13.410   6.465 -10.596 1.00 . A A . 420 PHE HE2  1 1 
        7 14996 1 1  70 PHE HZ   H  14.391   4.284 -10.013 1.00 . A A . 420 PHE HZ   1 1 
        7 14997 1 1  70 PHE N    N   8.746   3.219 -11.664 1.00 . A A . 420 PHE N    1 1 
        7 14998 1 1  70 PHE O    O   9.753   5.782 -12.753 1.00 . A A . 420 PHE O    1 1 
        7 14999 1 1  71 VAL C    C   6.594   8.226 -13.795 1.00 . A A . 421 VAL C    1 1 
        7 15000 1 1  71 VAL CA   C   7.667   7.156 -13.929 1.00 . A A . 421 VAL CA   1 1 
        7 15001 1 1  71 VAL CB   C   7.564   6.533 -15.342 1.00 . A A . 421 VAL CB   1 1 
        7 15002 1 1  71 VAL CG1  C   8.910   5.999 -15.810 1.00 . A A . 421 VAL CG1  1 1 
        7 15003 1 1  71 VAL CG2  C   6.520   5.430 -15.369 1.00 . A A . 421 VAL CG2  1 1 
        7 15004 1 1  71 VAL H    H   6.650   5.941 -12.522 1.00 . A A . 421 VAL H    1 1 
        7 15005 1 1  71 VAL HA   H   8.635   7.625 -13.834 1.00 . A A . 421 VAL HA   1 1 
        7 15006 1 1  71 VAL HB   H   7.255   7.309 -16.028 1.00 . A A . 421 VAL HB   1 1 
        7 15007 1 1  71 VAL HG11 H   9.667   6.235 -15.077 1.00 . A A . 421 VAL HG11 1 1 
        7 15008 1 1  71 VAL HG12 H   9.170   6.452 -16.754 1.00 . A A . 421 VAL HG12 1 1 
        7 15009 1 1  71 VAL HG13 H   8.850   4.926 -15.930 1.00 . A A . 421 VAL HG13 1 1 
        7 15010 1 1  71 VAL HG21 H   5.557   5.840 -15.111 1.00 . A A . 421 VAL HG21 1 1 
        7 15011 1 1  71 VAL HG22 H   6.787   4.664 -14.656 1.00 . A A . 421 VAL HG22 1 1 
        7 15012 1 1  71 VAL HG23 H   6.475   5.000 -16.361 1.00 . A A . 421 VAL HG23 1 1 
        7 15013 1 1  71 VAL N    N   7.544   6.163 -12.872 1.00 . A A . 421 VAL N    1 1 
        7 15014 1 1  71 VAL O    O   5.640   8.080 -13.031 1.00 . A A . 421 VAL O    1 1 
        7 15015 1 1  72 THR C    C   4.881  10.350 -15.742 1.00 . A A . 422 THR C    1 1 
        7 15016 1 1  72 THR CA   C   5.804  10.392 -14.533 1.00 . A A . 422 THR CA   1 1 
        7 15017 1 1  72 THR CB   C   6.542  11.740 -14.519 1.00 . A A . 422 THR CB   1 1 
        7 15018 1 1  72 THR CG2  C   7.132  12.028 -13.150 1.00 . A A . 422 THR CG2  1 1 
        7 15019 1 1  72 THR H    H   7.512   9.335 -15.163 1.00 . A A . 422 THR H    1 1 
        7 15020 1 1  72 THR HA   H   5.216  10.312 -13.632 1.00 . A A . 422 THR HA   1 1 
        7 15021 1 1  72 THR HB   H   5.835  12.520 -14.767 1.00 . A A . 422 THR HB   1 1 
        7 15022 1 1  72 THR HG1  H   7.224  11.514 -16.363 1.00 . A A . 422 THR HG1  1 1 
        7 15023 1 1  72 THR HG21 H   6.462  11.663 -12.387 1.00 . A A . 422 THR HG21 1 1 
        7 15024 1 1  72 THR HG22 H   7.266  13.093 -13.032 1.00 . A A . 422 THR HG22 1 1 
        7 15025 1 1  72 THR HG23 H   8.088  11.532 -13.058 1.00 . A A . 422 THR HG23 1 1 
        7 15026 1 1  72 THR N    N   6.746   9.291 -14.561 1.00 . A A . 422 THR N    1 1 
        7 15027 1 1  72 THR O    O   5.322  10.078 -16.860 1.00 . A A . 422 THR O    1 1 
        7 15028 1 1  72 THR OG1  O   7.594  11.727 -15.496 1.00 . A A . 422 THR OG1  1 1 
        7 15029 1 1  73 LEU C    C   2.134  12.039 -16.802 1.00 . A A . 423 LEU C    1 1 
        7 15030 1 1  73 LEU CA   C   2.633  10.617 -16.595 1.00 . A A . 423 LEU CA   1 1 
        7 15031 1 1  73 LEU CB   C   1.460   9.680 -16.283 1.00 . A A . 423 LEU CB   1 1 
        7 15032 1 1  73 LEU CD1  C   1.340   8.548 -18.523 1.00 . A A . 423 LEU CD1  1 1 
        7 15033 1 1  73 LEU CD2  C  -0.642   8.523 -17.002 1.00 . A A . 423 LEU CD2  1 1 
        7 15034 1 1  73 LEU CG   C   0.560   9.326 -17.472 1.00 . A A . 423 LEU CG   1 1 
        7 15035 1 1  73 LEU H    H   3.310  10.810 -14.602 1.00 . A A . 423 LEU H    1 1 
        7 15036 1 1  73 LEU HA   H   3.130  10.284 -17.494 1.00 . A A . 423 LEU HA   1 1 
        7 15037 1 1  73 LEU HB2  H   1.862   8.764 -15.879 1.00 . A A . 423 LEU HB2  1 1 
        7 15038 1 1  73 LEU HB3  H   0.850  10.149 -15.526 1.00 . A A . 423 LEU HB3  1 1 
        7 15039 1 1  73 LEU HD11 H   0.746   8.453 -19.420 1.00 . A A . 423 LEU HD11 1 1 
        7 15040 1 1  73 LEU HD12 H   1.574   7.563 -18.141 1.00 . A A . 423 LEU HD12 1 1 
        7 15041 1 1  73 LEU HD13 H   2.257   9.068 -18.754 1.00 . A A . 423 LEU HD13 1 1 
        7 15042 1 1  73 LEU HD21 H  -1.274   8.292 -17.844 1.00 . A A . 423 LEU HD21 1 1 
        7 15043 1 1  73 LEU HD22 H  -1.200   9.097 -16.278 1.00 . A A . 423 LEU HD22 1 1 
        7 15044 1 1  73 LEU HD23 H  -0.302   7.606 -16.547 1.00 . A A . 423 LEU HD23 1 1 
        7 15045 1 1  73 LEU HG   H   0.198  10.237 -17.929 1.00 . A A . 423 LEU HG   1 1 
        7 15046 1 1  73 LEU N    N   3.606  10.608 -15.517 1.00 . A A . 423 LEU N    1 1 
        7 15047 1 1  73 LEU O    O   2.295  12.890 -15.930 1.00 . A A . 423 LEU O    1 1 
        7 15048 1 1  74 HIS C    C  -0.487  13.617 -18.334 1.00 . A A . 424 HIS C    1 1 
        7 15049 1 1  74 HIS CA   C   1.032  13.626 -18.257 1.00 . A A . 424 HIS CA   1 1 
        7 15050 1 1  74 HIS CB   C   1.636  14.124 -19.569 1.00 . A A . 424 HIS CB   1 1 
        7 15051 1 1  74 HIS CD2  C   1.076  16.486 -20.466 1.00 . A A . 424 HIS CD2  1 1 
        7 15052 1 1  74 HIS CE1  C   2.395  17.645 -19.158 1.00 . A A . 424 HIS CE1  1 1 
        7 15053 1 1  74 HIS CG   C   1.719  15.613 -19.660 1.00 . A A . 424 HIS CG   1 1 
        7 15054 1 1  74 HIS H    H   1.439  11.586 -18.621 1.00 . A A . 424 HIS H    1 1 
        7 15055 1 1  74 HIS HA   H   1.335  14.283 -17.457 1.00 . A A . 424 HIS HA   1 1 
        7 15056 1 1  74 HIS HB2  H   2.636  13.728 -19.666 1.00 . A A . 424 HIS HB2  1 1 
        7 15057 1 1  74 HIS HB3  H   1.032  13.770 -20.390 1.00 . A A . 424 HIS HB3  1 1 
        7 15058 1 1  74 HIS HD1  H   3.145  16.027 -18.155 1.00 . A A . 424 HIS HD1  1 1 
        7 15059 1 1  74 HIS HD2  H   0.358  16.237 -21.233 1.00 . A A . 424 HIS HD2  1 1 
        7 15060 1 1  74 HIS HE1  H   2.911  18.468 -18.688 1.00 . A A . 424 HIS HE1  1 1 
        7 15061 1 1  74 HIS HE2  H   1.115  18.584 -20.448 1.00 . A A . 424 HIS HE2  1 1 
        7 15062 1 1  74 HIS N    N   1.538  12.298 -17.955 1.00 . A A . 424 HIS N    1 1 
        7 15063 1 1  74 HIS ND1  N   2.540  16.372 -18.854 1.00 . A A . 424 HIS ND1  1 1 
        7 15064 1 1  74 HIS NE2  N   1.515  17.743 -20.134 1.00 . A A . 424 HIS NE2  1 1 
        7 15065 1 1  74 HIS O    O  -1.094  14.420 -19.044 1.00 . A A . 424 HIS O    1 1 
        7 15066 1 1  75 LYS C    C  -3.062  12.686 -16.109 1.00 . A A . 425 LYS C    1 1 
        7 15067 1 1  75 LYS CA   C  -2.545  12.590 -17.539 1.00 . A A . 425 LYS CA   1 1 
        7 15068 1 1  75 LYS CB   C  -2.986  11.261 -18.164 1.00 . A A . 425 LYS CB   1 1 
        7 15069 1 1  75 LYS CD   C  -3.975  12.111 -20.323 1.00 . A A . 425 LYS CD   1 1 
        7 15070 1 1  75 LYS CE   C  -5.363  11.510 -20.155 1.00 . A A . 425 LYS CE   1 1 
        7 15071 1 1  75 LYS CG   C  -2.903  11.240 -19.683 1.00 . A A . 425 LYS CG   1 1 
        7 15072 1 1  75 LYS H    H  -0.549  12.132 -17.010 1.00 . A A . 425 LYS H    1 1 
        7 15073 1 1  75 LYS HA   H  -2.961  13.404 -18.112 1.00 . A A . 425 LYS HA   1 1 
        7 15074 1 1  75 LYS HB2  H  -2.355  10.473 -17.781 1.00 . A A . 425 LYS HB2  1 1 
        7 15075 1 1  75 LYS HB3  H  -4.007  11.065 -17.875 1.00 . A A . 425 LYS HB3  1 1 
        7 15076 1 1  75 LYS HD2  H  -3.959  13.087 -19.860 1.00 . A A . 425 LYS HD2  1 1 
        7 15077 1 1  75 LYS HD3  H  -3.761  12.208 -21.376 1.00 . A A . 425 LYS HD3  1 1 
        7 15078 1 1  75 LYS HE2  H  -5.393  10.561 -20.667 1.00 . A A . 425 LYS HE2  1 1 
        7 15079 1 1  75 LYS HE3  H  -5.553  11.357 -19.104 1.00 . A A . 425 LYS HE3  1 1 
        7 15080 1 1  75 LYS HG2  H  -1.933  11.603 -19.986 1.00 . A A . 425 LYS HG2  1 1 
        7 15081 1 1  75 LYS HG3  H  -3.030  10.224 -20.024 1.00 . A A . 425 LYS HG3  1 1 
        7 15082 1 1  75 LYS HZ1  H  -6.283  12.513 -21.733 1.00 . A A . 425 LYS HZ1  1 1 
        7 15083 1 1  75 LYS HZ2  H  -6.379  13.327 -20.259 1.00 . A A . 425 LYS HZ2  1 1 
        7 15084 1 1  75 LYS HZ3  H  -7.357  11.975 -20.541 1.00 . A A . 425 LYS HZ3  1 1 
        7 15085 1 1  75 LYS N    N  -1.093  12.717 -17.574 1.00 . A A . 425 LYS N    1 1 
        7 15086 1 1  75 LYS NZ   N  -6.419  12.392 -20.710 1.00 . A A . 425 LYS NZ   1 1 
        7 15087 1 1  75 LYS O    O  -3.366  11.671 -15.480 1.00 . A A . 425 LYS O    1 1 
        7 15088 1 1  76 PRO C    C  -5.162  14.099 -14.152 1.00 . A A . 426 PRO C    1 1 
        7 15089 1 1  76 PRO CA   C  -3.639  14.146 -14.210 1.00 . A A . 426 PRO CA   1 1 
        7 15090 1 1  76 PRO CB   C  -3.127  15.561 -13.877 1.00 . A A . 426 PRO CB   1 1 
        7 15091 1 1  76 PRO CD   C  -2.816  15.171 -16.228 1.00 . A A . 426 PRO CD   1 1 
        7 15092 1 1  76 PRO CG   C  -2.352  16.015 -15.076 1.00 . A A . 426 PRO CG   1 1 
        7 15093 1 1  76 PRO HA   H  -3.226  13.433 -13.511 1.00 . A A . 426 PRO HA   1 1 
        7 15094 1 1  76 PRO HB2  H  -3.968  16.210 -13.687 1.00 . A A . 426 PRO HB2  1 1 
        7 15095 1 1  76 PRO HB3  H  -2.499  15.517 -12.999 1.00 . A A . 426 PRO HB3  1 1 
        7 15096 1 1  76 PRO HD2  H  -3.683  15.614 -16.697 1.00 . A A . 426 PRO HD2  1 1 
        7 15097 1 1  76 PRO HD3  H  -2.021  15.031 -16.944 1.00 . A A . 426 PRO HD3  1 1 
        7 15098 1 1  76 PRO HG2  H  -2.554  17.059 -15.269 1.00 . A A . 426 PRO HG2  1 1 
        7 15099 1 1  76 PRO HG3  H  -1.298  15.863 -14.906 1.00 . A A . 426 PRO HG3  1 1 
        7 15100 1 1  76 PRO N    N  -3.159  13.910 -15.567 1.00 . A A . 426 PRO N    1 1 
        7 15101 1 1  76 PRO O    O  -5.816  15.101 -13.854 1.00 . A A . 426 PRO O    1 1 
        7 15102 1 1  77 LYS C    C  -7.807  13.123 -13.132 1.00 . A A . 427 LYS C    1 1 
        7 15103 1 1  77 LYS CA   C  -7.163  12.721 -14.461 1.00 . A A . 427 LYS CA   1 1 
        7 15104 1 1  77 LYS CB   C  -7.490  11.255 -14.789 1.00 . A A . 427 LYS CB   1 1 
        7 15105 1 1  77 LYS CD   C  -9.355   9.672 -15.428 1.00 . A A . 427 LYS CD   1 1 
        7 15106 1 1  77 LYS CE   C  -8.827   8.387 -14.804 1.00 . A A . 427 LYS CE   1 1 
        7 15107 1 1  77 LYS CG   C  -8.961  10.896 -14.611 1.00 . A A . 427 LYS CG   1 1 
        7 15108 1 1  77 LYS H    H  -5.123  12.176 -14.686 1.00 . A A . 427 LYS H    1 1 
        7 15109 1 1  77 LYS HA   H  -7.573  13.346 -15.241 1.00 . A A . 427 LYS HA   1 1 
        7 15110 1 1  77 LYS HB2  H  -7.214  11.059 -15.816 1.00 . A A . 427 LYS HB2  1 1 
        7 15111 1 1  77 LYS HB3  H  -6.905  10.618 -14.142 1.00 . A A . 427 LYS HB3  1 1 
        7 15112 1 1  77 LYS HD2  H -10.432   9.619 -15.481 1.00 . A A . 427 LYS HD2  1 1 
        7 15113 1 1  77 LYS HD3  H  -8.951   9.771 -16.426 1.00 . A A . 427 LYS HD3  1 1 
        7 15114 1 1  77 LYS HE2  H  -8.123   7.930 -15.486 1.00 . A A . 427 LYS HE2  1 1 
        7 15115 1 1  77 LYS HE3  H  -8.323   8.632 -13.880 1.00 . A A . 427 LYS HE3  1 1 
        7 15116 1 1  77 LYS HG2  H  -9.141  10.687 -13.569 1.00 . A A . 427 LYS HG2  1 1 
        7 15117 1 1  77 LYS HG3  H  -9.565  11.735 -14.915 1.00 . A A . 427 LYS HG3  1 1 
        7 15118 1 1  77 LYS HZ1  H -10.418   7.170 -15.397 1.00 . A A . 427 LYS HZ1  1 1 
        7 15119 1 1  77 LYS HZ2  H -10.608   7.841 -13.857 1.00 . A A . 427 LYS HZ2  1 1 
        7 15120 1 1  77 LYS HZ3  H  -9.532   6.558 -14.095 1.00 . A A . 427 LYS HZ3  1 1 
        7 15121 1 1  77 LYS N    N  -5.716  12.927 -14.452 1.00 . A A . 427 LYS N    1 1 
        7 15122 1 1  77 LYS NZ   N  -9.921   7.422 -14.519 1.00 . A A . 427 LYS NZ   1 1 
        7 15123 1 1  77 LYS O    O  -8.388  14.203 -13.019 1.00 . A A . 427 LYS O    1 1 
        7 15124 1 1  78 GLN C    C  -7.477  13.550 -10.060 1.00 . A A . 428 GLN C    1 1 
        7 15125 1 1  78 GLN CA   C  -8.304  12.524 -10.831 1.00 . A A . 428 GLN CA   1 1 
        7 15126 1 1  78 GLN CB   C  -8.428  11.231 -10.024 1.00 . A A . 428 GLN CB   1 1 
        7 15127 1 1  78 GLN CD   C -10.200  10.025  -8.689 1.00 . A A . 428 GLN CD   1 1 
        7 15128 1 1  78 GLN CG   C  -9.439  11.319  -8.893 1.00 . A A . 428 GLN CG   1 1 
        7 15129 1 1  78 GLN H    H  -7.263  11.399 -12.293 1.00 . A A . 428 GLN H    1 1 
        7 15130 1 1  78 GLN HA   H  -9.290  12.931 -10.992 1.00 . A A . 428 GLN HA   1 1 
        7 15131 1 1  78 GLN HB2  H  -8.727  10.434 -10.688 1.00 . A A . 428 GLN HB2  1 1 
        7 15132 1 1  78 GLN HB3  H  -7.463  10.993  -9.602 1.00 . A A . 428 GLN HB3  1 1 
        7 15133 1 1  78 GLN HE21 H  -8.934   9.458  -7.268 1.00 . A A . 428 GLN HE21 1 1 
        7 15134 1 1  78 GLN HE22 H -10.242   8.362  -7.590 1.00 . A A . 428 GLN HE22 1 1 
        7 15135 1 1  78 GLN HG2  H  -8.917  11.558  -7.977 1.00 . A A . 428 GLN HG2  1 1 
        7 15136 1 1  78 GLN HG3  H -10.145  12.103  -9.116 1.00 . A A . 428 GLN HG3  1 1 
        7 15137 1 1  78 GLN N    N  -7.716  12.252 -12.138 1.00 . A A . 428 GLN N    1 1 
        7 15138 1 1  78 GLN NE2  N  -9.737   9.200  -7.762 1.00 . A A . 428 GLN NE2  1 1 
        7 15139 1 1  78 GLN O    O  -7.963  14.631  -9.733 1.00 . A A . 428 GLN O    1 1 
        7 15140 1 1  78 GLN OE1  O -11.196   9.770  -9.365 1.00 . A A . 428 GLN OE1  1 1 
        7 15141 1 1  79 GLY C    C  -4.019  13.442  -8.799 1.00 . A A . 429 GLY C    1 1 
        7 15142 1 1  79 GLY CA   C  -5.355  14.091  -9.048 1.00 . A A . 429 GLY CA   1 1 
        7 15143 1 1  79 GLY H    H  -5.908  12.322 -10.043 1.00 . A A . 429 GLY H    1 1 
        7 15144 1 1  79 GLY HA2  H  -5.211  14.994  -9.624 1.00 . A A . 429 GLY HA2  1 1 
        7 15145 1 1  79 GLY HA3  H  -5.805  14.345  -8.098 1.00 . A A . 429 GLY HA3  1 1 
        7 15146 1 1  79 GLY N    N  -6.235  13.200  -9.773 1.00 . A A . 429 GLY N    1 1 
        7 15147 1 1  79 GLY O    O  -3.497  13.473  -7.691 1.00 . A A . 429 GLY O    1 1 
        7 15148 1 1  80 ALA C    C  -1.586  12.035 -11.158 1.00 . A A . 430 ALA C    1 1 
        7 15149 1 1  80 ALA CA   C  -2.197  12.153  -9.773 1.00 . A A . 430 ALA CA   1 1 
        7 15150 1 1  80 ALA CB   C  -2.397  10.775  -9.172 1.00 . A A . 430 ALA CB   1 1 
        7 15151 1 1  80 ALA H    H  -3.951  12.843 -10.698 1.00 . A A . 430 ALA H    1 1 
        7 15152 1 1  80 ALA HA   H  -1.530  12.718  -9.126 1.00 . A A . 430 ALA HA   1 1 
        7 15153 1 1  80 ALA HB1  H  -1.438  10.301  -9.026 1.00 . A A . 430 ALA HB1  1 1 
        7 15154 1 1  80 ALA HB2  H  -3.004  10.175  -9.838 1.00 . A A . 430 ALA HB2  1 1 
        7 15155 1 1  80 ALA HB3  H  -2.897  10.873  -8.223 1.00 . A A . 430 ALA HB3  1 1 
        7 15156 1 1  80 ALA N    N  -3.476  12.836  -9.846 1.00 . A A . 430 ALA N    1 1 
        7 15157 1 1  80 ALA O    O  -2.298  11.771 -12.127 1.00 . A A . 430 ALA O    1 1 
        7 15158 1 1  81 ASP C    C   1.568  11.165 -12.443 1.00 . A A . 431 ASP C    1 1 
        7 15159 1 1  81 ASP CA   C   0.419  12.167 -12.516 1.00 . A A . 431 ASP CA   1 1 
        7 15160 1 1  81 ASP CB   C   0.935  13.545 -12.957 1.00 . A A . 431 ASP CB   1 1 
        7 15161 1 1  81 ASP CG   C   1.420  14.440 -11.821 1.00 . A A . 431 ASP CG   1 1 
        7 15162 1 1  81 ASP H    H   0.221  12.506 -10.449 1.00 . A A . 431 ASP H    1 1 
        7 15163 1 1  81 ASP HA   H  -0.289  11.813 -13.251 1.00 . A A . 431 ASP HA   1 1 
        7 15164 1 1  81 ASP HB2  H   1.755  13.403 -13.641 1.00 . A A . 431 ASP HB2  1 1 
        7 15165 1 1  81 ASP HB3  H   0.138  14.059 -13.468 1.00 . A A . 431 ASP HB3  1 1 
        7 15166 1 1  81 ASP N    N  -0.286  12.256 -11.250 1.00 . A A . 431 ASP N    1 1 
        7 15167 1 1  81 ASP O    O   1.771  10.376 -13.365 1.00 . A A . 431 ASP O    1 1 
        7 15168 1 1  81 ASP OD1  O   1.619  13.952 -10.687 1.00 . A A . 431 ASP OD1  1 1 
        7 15169 1 1  81 ASP OD2  O   1.590  15.659 -12.068 1.00 . A A . 431 ASP OD2  1 1 
        7 15170 1 1  82 THR C    C   2.955   8.928 -10.643 1.00 . A A . 432 THR C    1 1 
        7 15171 1 1  82 THR CA   C   3.435  10.272 -11.181 1.00 . A A . 432 THR CA   1 1 
        7 15172 1 1  82 THR CB   C   4.490  10.855 -10.222 1.00 . A A . 432 THR CB   1 1 
        7 15173 1 1  82 THR CG2  C   5.755  10.009 -10.220 1.00 . A A . 432 THR CG2  1 1 
        7 15174 1 1  82 THR H    H   2.111  11.837 -10.645 1.00 . A A . 432 THR H    1 1 
        7 15175 1 1  82 THR HA   H   3.896  10.123 -12.143 1.00 . A A . 432 THR HA   1 1 
        7 15176 1 1  82 THR HB   H   4.081  10.867  -9.222 1.00 . A A . 432 THR HB   1 1 
        7 15177 1 1  82 THR HG1  H   5.686  12.420 -10.265 1.00 . A A . 432 THR HG1  1 1 
        7 15178 1 1  82 THR HG21 H   5.513   9.003  -9.918 1.00 . A A . 432 THR HG21 1 1 
        7 15179 1 1  82 THR HG22 H   6.469  10.432  -9.529 1.00 . A A . 432 THR HG22 1 1 
        7 15180 1 1  82 THR HG23 H   6.178   9.994 -11.212 1.00 . A A . 432 THR HG23 1 1 
        7 15181 1 1  82 THR N    N   2.315  11.187 -11.354 1.00 . A A . 432 THR N    1 1 
        7 15182 1 1  82 THR O    O   2.400   8.850  -9.553 1.00 . A A . 432 THR O    1 1 
        7 15183 1 1  82 THR OG1  O   4.819  12.194 -10.610 1.00 . A A . 432 THR OG1  1 1 
        7 15184 1 1  83 TYR C    C   3.920   5.626 -10.721 1.00 . A A . 433 TYR C    1 1 
        7 15185 1 1  83 TYR CA   C   2.737   6.550 -10.973 1.00 . A A . 433 TYR CA   1 1 
        7 15186 1 1  83 TYR CB   C   1.750   5.941 -11.971 1.00 . A A . 433 TYR CB   1 1 
        7 15187 1 1  83 TYR CD1  C   2.524   6.722 -14.253 1.00 . A A . 433 TYR CD1  1 1 
        7 15188 1 1  83 TYR CD2  C   2.531   4.382 -13.795 1.00 . A A . 433 TYR CD2  1 1 
        7 15189 1 1  83 TYR CE1  C   2.988   6.475 -15.532 1.00 . A A . 433 TYR CE1  1 1 
        7 15190 1 1  83 TYR CE2  C   2.989   4.130 -15.071 1.00 . A A . 433 TYR CE2  1 1 
        7 15191 1 1  83 TYR CG   C   2.290   5.681 -13.363 1.00 . A A . 433 TYR CG   1 1 
        7 15192 1 1  83 TYR CZ   C   3.217   5.178 -15.935 1.00 . A A . 433 TYR CZ   1 1 
        7 15193 1 1  83 TYR H    H   3.619   7.969 -12.265 1.00 . A A . 433 TYR H    1 1 
        7 15194 1 1  83 TYR HA   H   2.222   6.685 -10.034 1.00 . A A . 433 TYR HA   1 1 
        7 15195 1 1  83 TYR HB2  H   1.397   5.002 -11.580 1.00 . A A . 433 TYR HB2  1 1 
        7 15196 1 1  83 TYR HB3  H   0.911   6.615 -12.073 1.00 . A A . 433 TYR HB3  1 1 
        7 15197 1 1  83 TYR HD1  H   2.345   7.737 -13.932 1.00 . A A . 433 TYR HD1  1 1 
        7 15198 1 1  83 TYR HD2  H   2.355   3.563 -13.116 1.00 . A A . 433 TYR HD2  1 1 
        7 15199 1 1  83 TYR HE1  H   3.166   7.296 -16.210 1.00 . A A . 433 TYR HE1  1 1 
        7 15200 1 1  83 TYR HE2  H   3.171   3.115 -15.388 1.00 . A A . 433 TYR HE2  1 1 
        7 15201 1 1  83 TYR HH   H   3.078   4.280 -17.629 1.00 . A A . 433 TYR HH   1 1 
        7 15202 1 1  83 TYR N    N   3.165   7.867 -11.405 1.00 . A A . 433 TYR N    1 1 
        7 15203 1 1  83 TYR O    O   4.815   5.480 -11.561 1.00 . A A . 433 TYR O    1 1 
        7 15204 1 1  83 TYR OH   O   3.666   4.926 -17.213 1.00 . A A . 433 TYR OH   1 1 
        7 15205 1 1  84 LEU C    C   4.358   2.904  -8.428 1.00 . A A . 434 LEU C    1 1 
        7 15206 1 1  84 LEU CA   C   4.971   4.101  -9.139 1.00 . A A . 434 LEU CA   1 1 
        7 15207 1 1  84 LEU CB   C   6.037   4.790  -8.249 1.00 . A A . 434 LEU CB   1 1 
        7 15208 1 1  84 LEU CD1  C   5.318   7.194  -7.904 1.00 . A A . 434 LEU CD1  1 1 
        7 15209 1 1  84 LEU CD2  C   4.316   5.393  -6.500 1.00 . A A . 434 LEU CD2  1 1 
        7 15210 1 1  84 LEU CG   C   5.562   5.852  -7.231 1.00 . A A . 434 LEU CG   1 1 
        7 15211 1 1  84 LEU H    H   3.179   5.185  -8.922 1.00 . A A . 434 LEU H    1 1 
        7 15212 1 1  84 LEU HA   H   5.444   3.749 -10.032 1.00 . A A . 434 LEU HA   1 1 
        7 15213 1 1  84 LEU HB2  H   6.552   4.020  -7.698 1.00 . A A . 434 LEU HB2  1 1 
        7 15214 1 1  84 LEU HB3  H   6.752   5.262  -8.906 1.00 . A A . 434 LEU HB3  1 1 
        7 15215 1 1  84 LEU HD11 H   6.235   7.542  -8.355 1.00 . A A . 434 LEU HD11 1 1 
        7 15216 1 1  84 LEU HD12 H   4.983   7.909  -7.169 1.00 . A A . 434 LEU HD12 1 1 
        7 15217 1 1  84 LEU HD13 H   4.561   7.080  -8.669 1.00 . A A . 434 LEU HD13 1 1 
        7 15218 1 1  84 LEU HD21 H   3.799   4.672  -7.119 1.00 . A A . 434 LEU HD21 1 1 
        7 15219 1 1  84 LEU HD22 H   3.673   6.241  -6.313 1.00 . A A . 434 LEU HD22 1 1 
        7 15220 1 1  84 LEU HD23 H   4.593   4.934  -5.561 1.00 . A A . 434 LEU HD23 1 1 
        7 15221 1 1  84 LEU HG   H   6.339   5.997  -6.495 1.00 . A A . 434 LEU HG   1 1 
        7 15222 1 1  84 LEU N    N   3.922   5.020  -9.543 1.00 . A A . 434 LEU N    1 1 
        7 15223 1 1  84 LEU O    O   3.235   2.998  -7.934 1.00 . A A . 434 LEU O    1 1 
        7 15224 1 1  85 GLU C    C   5.596  -0.569  -7.911 1.00 . A A . 435 GLU C    1 1 
        7 15225 1 1  85 GLU CA   C   4.591   0.569  -7.753 1.00 . A A . 435 GLU CA   1 1 
        7 15226 1 1  85 GLU CB   C   3.237   0.146  -8.322 1.00 . A A . 435 GLU CB   1 1 
        7 15227 1 1  85 GLU CD   C   2.105  -0.822  -6.269 1.00 . A A . 435 GLU CD   1 1 
        7 15228 1 1  85 GLU CG   C   2.087   0.260  -7.326 1.00 . A A . 435 GLU CG   1 1 
        7 15229 1 1  85 GLU H    H   5.954   1.771  -8.846 1.00 . A A . 435 GLU H    1 1 
        7 15230 1 1  85 GLU HA   H   4.474   0.787  -6.702 1.00 . A A . 435 GLU HA   1 1 
        7 15231 1 1  85 GLU HB2  H   3.010   0.766  -9.176 1.00 . A A . 435 GLU HB2  1 1 
        7 15232 1 1  85 GLU HB3  H   3.301  -0.885  -8.645 1.00 . A A . 435 GLU HB3  1 1 
        7 15233 1 1  85 GLU HG2  H   2.151   1.220  -6.837 1.00 . A A . 435 GLU HG2  1 1 
        7 15234 1 1  85 GLU HG3  H   1.154   0.199  -7.868 1.00 . A A . 435 GLU HG3  1 1 
        7 15235 1 1  85 GLU N    N   5.074   1.784  -8.408 1.00 . A A . 435 GLU N    1 1 
        7 15236 1 1  85 GLU O    O   6.748  -0.350  -8.302 1.00 . A A . 435 GLU O    1 1 
        7 15237 1 1  85 GLU OE1  O   2.799  -1.839  -6.472 1.00 . A A . 435 GLU OE1  1 1 
        7 15238 1 1  85 GLU OE2  O   1.411  -0.663  -5.245 1.00 . A A . 435 GLU OE2  1 1 
        7 15239 1 1  86 LEU C    C   5.337  -4.075  -8.529 1.00 . A A . 436 LEU C    1 1 
        7 15240 1 1  86 LEU CA   C   5.988  -2.963  -7.712 1.00 . A A . 436 LEU CA   1 1 
        7 15241 1 1  86 LEU CB   C   6.298  -3.473  -6.304 1.00 . A A . 436 LEU CB   1 1 
        7 15242 1 1  86 LEU CD1  C   7.091  -2.648  -4.079 1.00 . A A . 436 LEU CD1  1 1 
        7 15243 1 1  86 LEU CD2  C   8.751  -3.364  -5.809 1.00 . A A . 436 LEU CD2  1 1 
        7 15244 1 1  86 LEU CG   C   7.398  -2.709  -5.567 1.00 . A A . 436 LEU CG   1 1 
        7 15245 1 1  86 LEU H    H   4.190  -1.892  -7.365 1.00 . A A . 436 LEU H    1 1 
        7 15246 1 1  86 LEU HA   H   6.913  -2.680  -8.188 1.00 . A A . 436 LEU HA   1 1 
        7 15247 1 1  86 LEU HB2  H   5.394  -3.415  -5.717 1.00 . A A . 436 LEU HB2  1 1 
        7 15248 1 1  86 LEU HB3  H   6.596  -4.509  -6.376 1.00 . A A . 436 LEU HB3  1 1 
        7 15249 1 1  86 LEU HD11 H   6.990  -3.649  -3.689 1.00 . A A . 436 LEU HD11 1 1 
        7 15250 1 1  86 LEU HD12 H   6.169  -2.106  -3.924 1.00 . A A . 436 LEU HD12 1 1 
        7 15251 1 1  86 LEU HD13 H   7.896  -2.142  -3.565 1.00 . A A . 436 LEU HD13 1 1 
        7 15252 1 1  86 LEU HD21 H   8.931  -3.451  -6.879 1.00 . A A . 436 LEU HD21 1 1 
        7 15253 1 1  86 LEU HD22 H   8.758  -4.345  -5.359 1.00 . A A . 436 LEU HD22 1 1 
        7 15254 1 1  86 LEU HD23 H   9.526  -2.763  -5.360 1.00 . A A . 436 LEU HD23 1 1 
        7 15255 1 1  86 LEU HG   H   7.441  -1.698  -5.944 1.00 . A A . 436 LEU HG   1 1 
        7 15256 1 1  86 LEU N    N   5.142  -1.784  -7.635 1.00 . A A . 436 LEU N    1 1 
        7 15257 1 1  86 LEU O    O   4.135  -4.056  -8.797 1.00 . A A . 436 LEU O    1 1 
        7 15258 1 1  87 GLY C    C   6.364  -7.424  -9.207 1.00 . A A . 437 GLY C    1 1 
        7 15259 1 1  87 GLY CA   C   5.704  -6.163  -9.701 1.00 . A A . 437 GLY CA   1 1 
        7 15260 1 1  87 GLY H    H   7.113  -4.955  -8.704 1.00 . A A . 437 GLY H    1 1 
        7 15261 1 1  87 GLY HA2  H   4.633  -6.256  -9.603 1.00 . A A . 437 GLY HA2  1 1 
        7 15262 1 1  87 GLY HA3  H   5.958  -6.018 -10.739 1.00 . A A . 437 GLY HA3  1 1 
        7 15263 1 1  87 GLY N    N   6.159  -5.028  -8.933 1.00 . A A . 437 GLY N    1 1 
        7 15264 1 1  87 GLY O    O   7.550  -7.644  -9.455 1.00 . A A . 437 GLY O    1 1 
        7 15265 1 1  88 PHE C    C   6.441 -10.496  -9.016 1.00 . A A . 438 PHE C    1 1 
        7 15266 1 1  88 PHE CA   C   6.135  -9.469  -7.926 1.00 . A A . 438 PHE CA   1 1 
        7 15267 1 1  88 PHE CB   C   5.145 -10.042  -6.909 1.00 . A A . 438 PHE CB   1 1 
        7 15268 1 1  88 PHE CD1  C   3.639  -8.239  -6.031 1.00 . A A . 438 PHE CD1  1 1 
        7 15269 1 1  88 PHE CD2  C   5.450  -8.967  -4.662 1.00 . A A . 438 PHE CD2  1 1 
        7 15270 1 1  88 PHE CE1  C   3.263  -7.333  -5.053 1.00 . A A . 438 PHE CE1  1 1 
        7 15271 1 1  88 PHE CE2  C   5.078  -8.067  -3.683 1.00 . A A . 438 PHE CE2  1 1 
        7 15272 1 1  88 PHE CG   C   4.737  -9.063  -5.845 1.00 . A A . 438 PHE CG   1 1 
        7 15273 1 1  88 PHE CZ   C   3.983  -7.249  -3.878 1.00 . A A . 438 PHE CZ   1 1 
        7 15274 1 1  88 PHE H    H   4.668  -8.014  -8.348 1.00 . A A . 438 PHE H    1 1 
        7 15275 1 1  88 PHE HA   H   7.053  -9.226  -7.418 1.00 . A A . 438 PHE HA   1 1 
        7 15276 1 1  88 PHE HB2  H   4.250 -10.359  -7.426 1.00 . A A . 438 PHE HB2  1 1 
        7 15277 1 1  88 PHE HB3  H   5.592 -10.897  -6.422 1.00 . A A . 438 PHE HB3  1 1 
        7 15278 1 1  88 PHE HD1  H   3.075  -8.305  -6.951 1.00 . A A . 438 PHE HD1  1 1 
        7 15279 1 1  88 PHE HD2  H   6.306  -9.606  -4.505 1.00 . A A . 438 PHE HD2  1 1 
        7 15280 1 1  88 PHE HE1  H   2.406  -6.697  -5.208 1.00 . A A . 438 PHE HE1  1 1 
        7 15281 1 1  88 PHE HE2  H   5.645  -8.003  -2.765 1.00 . A A . 438 PHE HE2  1 1 
        7 15282 1 1  88 PHE HZ   H   3.690  -6.544  -3.115 1.00 . A A . 438 PHE HZ   1 1 
        7 15283 1 1  88 PHE N    N   5.612  -8.239  -8.490 1.00 . A A . 438 PHE N    1 1 
        7 15284 1 1  88 PHE O    O   5.732 -10.588 -10.023 1.00 . A A . 438 PHE O    1 1 
        7 15285 1 1  89 LYS C    C   7.870 -13.649  -9.157 1.00 . A A . 439 LYS C    1 1 
        7 15286 1 1  89 LYS CA   C   7.926 -12.262  -9.787 1.00 . A A . 439 LYS CA   1 1 
        7 15287 1 1  89 LYS CB   C   9.330 -11.980 -10.326 1.00 . A A . 439 LYS CB   1 1 
        7 15288 1 1  89 LYS CD   C   8.732  -9.825 -11.481 1.00 . A A . 439 LYS CD   1 1 
        7 15289 1 1  89 LYS CE   C   8.119  -9.326 -12.781 1.00 . A A . 439 LYS CE   1 1 
        7 15290 1 1  89 LYS CG   C   9.337 -11.213 -11.640 1.00 . A A . 439 LYS CG   1 1 
        7 15291 1 1  89 LYS H    H   8.087 -11.067  -8.043 1.00 . A A . 439 LYS H    1 1 
        7 15292 1 1  89 LYS HA   H   7.225 -12.231 -10.611 1.00 . A A . 439 LYS HA   1 1 
        7 15293 1 1  89 LYS HB2  H   9.875 -11.402  -9.594 1.00 . A A . 439 LYS HB2  1 1 
        7 15294 1 1  89 LYS HB3  H   9.839 -12.920 -10.480 1.00 . A A . 439 LYS HB3  1 1 
        7 15295 1 1  89 LYS HD2  H   7.963  -9.864 -10.725 1.00 . A A . 439 LYS HD2  1 1 
        7 15296 1 1  89 LYS HD3  H   9.508  -9.135 -11.171 1.00 . A A . 439 LYS HD3  1 1 
        7 15297 1 1  89 LYS HE2  H   7.789  -8.306 -12.640 1.00 . A A . 439 LYS HE2  1 1 
        7 15298 1 1  89 LYS HE3  H   8.868  -9.357 -13.555 1.00 . A A . 439 LYS HE3  1 1 
        7 15299 1 1  89 LYS HG2  H  10.357 -11.111 -11.981 1.00 . A A . 439 LYS HG2  1 1 
        7 15300 1 1  89 LYS HG3  H   8.763 -11.766 -12.370 1.00 . A A . 439 LYS HG3  1 1 
        7 15301 1 1  89 LYS HZ1  H   6.358 -10.380 -12.378 1.00 . A A . 439 LYS HZ1  1 1 
        7 15302 1 1  89 LYS HZ2  H   7.279 -11.045 -13.631 1.00 . A A . 439 LYS HZ2  1 1 
        7 15303 1 1  89 LYS HZ3  H   6.382  -9.639 -13.898 1.00 . A A . 439 LYS HZ3  1 1 
        7 15304 1 1  89 LYS N    N   7.527 -11.233  -8.830 1.00 . A A . 439 LYS N    1 1 
        7 15305 1 1  89 LYS NZ   N   6.953 -10.154 -13.199 1.00 . A A . 439 LYS NZ   1 1 
        7 15306 1 1  89 LYS O    O   8.246 -14.640  -9.787 1.00 . A A . 439 LYS O    1 1 
        7 15307 1 1  90 ASN C    C   6.802 -14.651  -5.743 1.00 . A A . 440 ASN C    1 1 
        7 15308 1 1  90 ASN CA   C   7.241 -14.949  -7.166 1.00 . A A . 440 ASN CA   1 1 
        7 15309 1 1  90 ASN CB   C   8.555 -15.737  -7.125 1.00 . A A . 440 ASN CB   1 1 
        7 15310 1 1  90 ASN CG   C   8.419 -17.047  -6.367 1.00 . A A . 440 ASN CG   1 1 
        7 15311 1 1  90 ASN H    H   7.063 -12.873  -7.504 1.00 . A A . 440 ASN H    1 1 
        7 15312 1 1  90 ASN HA   H   6.481 -15.549  -7.646 1.00 . A A . 440 ASN HA   1 1 
        7 15313 1 1  90 ASN HB2  H   8.864 -15.955  -8.134 1.00 . A A . 440 ASN HB2  1 1 
        7 15314 1 1  90 ASN HB3  H   9.310 -15.139  -6.639 1.00 . A A . 440 ASN HB3  1 1 
        7 15315 1 1  90 ASN HD21 H   7.851 -17.981  -8.020 1.00 . A A . 440 ASN HD21 1 1 
        7 15316 1 1  90 ASN HD22 H   7.916 -18.953  -6.592 1.00 . A A . 440 ASN HD22 1 1 
        7 15317 1 1  90 ASN N    N   7.373 -13.701  -7.922 1.00 . A A . 440 ASN N    1 1 
        7 15318 1 1  90 ASN ND2  N   8.026 -18.099  -7.063 1.00 . A A . 440 ASN ND2  1 1 
        7 15319 1 1  90 ASN O    O   7.317 -13.731  -5.108 1.00 . A A . 440 ASN O    1 1 
        7 15320 1 1  90 ASN OD1  O   8.666 -17.112  -5.164 1.00 . A A . 440 ASN OD1  1 1 
        7 15321 1 1  91 GLY C    C   5.554 -16.463  -3.046 1.00 . A A . 441 GLY C    1 1 
        7 15322 1 1  91 GLY CA   C   5.366 -15.231  -3.905 1.00 . A A . 441 GLY CA   1 1 
        7 15323 1 1  91 GLY H    H   5.471 -16.144  -5.813 1.00 . A A . 441 GLY H    1 1 
        7 15324 1 1  91 GLY HA2  H   5.899 -14.409  -3.452 1.00 . A A . 441 GLY HA2  1 1 
        7 15325 1 1  91 GLY HA3  H   4.313 -14.989  -3.945 1.00 . A A . 441 GLY HA3  1 1 
        7 15326 1 1  91 GLY N    N   5.853 -15.424  -5.249 1.00 . A A . 441 GLY N    1 1 
        7 15327 1 1  91 GLY O    O   5.415 -16.401  -1.825 1.00 . A A . 441 GLY O    1 1 
        7 15328 1 1  92 THR C    C   6.379 -19.960  -3.981 1.00 . A A . 442 THR C    1 1 
        7 15329 1 1  92 THR CA   C   6.081 -18.840  -2.983 1.00 . A A . 442 THR CA   1 1 
        7 15330 1 1  92 THR CB   C   4.842 -19.218  -2.119 1.00 . A A . 442 THR CB   1 1 
        7 15331 1 1  92 THR CG2  C   3.630 -19.524  -2.989 1.00 . A A . 442 THR CG2  1 1 
        7 15332 1 1  92 THR H    H   5.972 -17.559  -4.663 1.00 . A A . 442 THR H    1 1 
        7 15333 1 1  92 THR HA   H   6.929 -18.725  -2.330 1.00 . A A . 442 THR HA   1 1 
        7 15334 1 1  92 THR HB   H   4.602 -18.372  -1.491 1.00 . A A . 442 THR HB   1 1 
        7 15335 1 1  92 THR HG1  H   4.296 -20.799  -1.055 1.00 . A A . 442 THR HG1  1 1 
        7 15336 1 1  92 THR HG21 H   2.891 -20.047  -2.401 1.00 . A A . 442 THR HG21 1 1 
        7 15337 1 1  92 THR HG22 H   3.931 -20.141  -3.822 1.00 . A A . 442 THR HG22 1 1 
        7 15338 1 1  92 THR HG23 H   3.210 -18.601  -3.356 1.00 . A A . 442 THR HG23 1 1 
        7 15339 1 1  92 THR N    N   5.873 -17.580  -3.685 1.00 . A A . 442 THR N    1 1 
        7 15340 1 1  92 THR O    O   6.610 -19.713  -5.163 1.00 . A A . 442 THR O    1 1 
        7 15341 1 1  92 THR OG1  O   5.125 -20.348  -1.279 1.00 . A A . 442 THR OG1  1 1 
        7 15342 1 1  93 LEU C    C   5.581 -23.382  -4.029 1.00 . A A . 443 LEU C    1 1 
        7 15343 1 1  93 LEU CA   C   6.668 -22.352  -4.301 1.00 . A A . 443 LEU CA   1 1 
        7 15344 1 1  93 LEU CB   C   8.049 -22.944  -4.006 1.00 . A A . 443 LEU CB   1 1 
        7 15345 1 1  93 LEU CD1  C  10.513 -22.559  -3.744 1.00 . A A . 443 LEU CD1  1 1 
        7 15346 1 1  93 LEU CD2  C   9.391 -22.014  -5.909 1.00 . A A . 443 LEU CD2  1 1 
        7 15347 1 1  93 LEU CG   C   9.234 -22.057  -4.398 1.00 . A A . 443 LEU CG   1 1 
        7 15348 1 1  93 LEU H    H   6.301 -21.296  -2.512 1.00 . A A . 443 LEU H    1 1 
        7 15349 1 1  93 LEU HA   H   6.621 -22.051  -5.339 1.00 . A A . 443 LEU HA   1 1 
        7 15350 1 1  93 LEU HB2  H   8.112 -23.148  -2.947 1.00 . A A . 443 LEU HB2  1 1 
        7 15351 1 1  93 LEU HB3  H   8.136 -23.878  -4.540 1.00 . A A . 443 LEU HB3  1 1 
        7 15352 1 1  93 LEU HD11 H  10.701 -23.576  -4.055 1.00 . A A . 443 LEU HD11 1 1 
        7 15353 1 1  93 LEU HD12 H  10.409 -22.524  -2.668 1.00 . A A . 443 LEU HD12 1 1 
        7 15354 1 1  93 LEU HD13 H  11.340 -21.934  -4.046 1.00 . A A . 443 LEU HD13 1 1 
        7 15355 1 1  93 LEU HD21 H   9.659 -22.996  -6.270 1.00 . A A . 443 LEU HD21 1 1 
        7 15356 1 1  93 LEU HD22 H  10.166 -21.309  -6.172 1.00 . A A . 443 LEU HD22 1 1 
        7 15357 1 1  93 LEU HD23 H   8.458 -21.708  -6.359 1.00 . A A . 443 LEU HD23 1 1 
        7 15358 1 1  93 LEU HG   H   9.053 -21.050  -4.050 1.00 . A A . 443 LEU HG   1 1 
        7 15359 1 1  93 LEU N    N   6.427 -21.180  -3.477 1.00 . A A . 443 LEU N    1 1 
        7 15360 1 1  93 LEU O    O   5.475 -24.402  -4.714 1.00 . A A . 443 LEU O    1 1 
        7 15361 1 1  94 ALA C    C   2.747 -23.199  -1.665 1.00 . A A . 444 ALA C    1 1 
        7 15362 1 1  94 ALA CA   C   3.673 -23.958  -2.611 1.00 . A A . 444 ALA CA   1 1 
        7 15363 1 1  94 ALA CB   C   4.221 -25.213  -1.937 1.00 . A A . 444 ALA CB   1 1 
        7 15364 1 1  94 ALA H    H   4.895 -22.242  -2.541 1.00 . A A . 444 ALA H    1 1 
        7 15365 1 1  94 ALA HA   H   3.122 -24.251  -3.491 1.00 . A A . 444 ALA HA   1 1 
        7 15366 1 1  94 ALA HB1  H   4.842 -25.753  -2.634 1.00 . A A . 444 ALA HB1  1 1 
        7 15367 1 1  94 ALA HB2  H   3.400 -25.842  -1.626 1.00 . A A . 444 ALA HB2  1 1 
        7 15368 1 1  94 ALA HB3  H   4.806 -24.933  -1.073 1.00 . A A . 444 ALA HB3  1 1 
        7 15369 1 1  94 ALA N    N   4.765 -23.087  -3.022 1.00 . A A . 444 ALA N    1 1 
        7 15370 1 1  94 ALA O    O   3.171 -22.229  -1.031 1.00 . A A . 444 ALA O    1 1 
        7 15371 1 1  95 PRO C    C   0.924 -23.058   0.781 1.00 . A A . 445 PRO C    1 1 
        7 15372 1 1  95 PRO CA   C   0.502 -22.956  -0.683 1.00 . A A . 445 PRO CA   1 1 
        7 15373 1 1  95 PRO CB   C  -0.794 -23.734  -0.924 1.00 . A A . 445 PRO CB   1 1 
        7 15374 1 1  95 PRO CD   C   0.868 -24.730  -2.310 1.00 . A A . 445 PRO CD   1 1 
        7 15375 1 1  95 PRO CG   C  -0.359 -25.038  -1.502 1.00 . A A . 445 PRO CG   1 1 
        7 15376 1 1  95 PRO HA   H   0.358 -21.916  -0.950 1.00 . A A . 445 PRO HA   1 1 
        7 15377 1 1  95 PRO HB2  H  -1.314 -23.869   0.011 1.00 . A A . 445 PRO HB2  1 1 
        7 15378 1 1  95 PRO HB3  H  -1.422 -23.186  -1.611 1.00 . A A . 445 PRO HB3  1 1 
        7 15379 1 1  95 PRO HD2  H   1.531 -25.586  -2.330 1.00 . A A . 445 PRO HD2  1 1 
        7 15380 1 1  95 PRO HD3  H   0.598 -24.434  -3.312 1.00 . A A . 445 PRO HD3  1 1 
        7 15381 1 1  95 PRO HG2  H  -0.125 -25.732  -0.708 1.00 . A A . 445 PRO HG2  1 1 
        7 15382 1 1  95 PRO HG3  H  -1.135 -25.440  -2.137 1.00 . A A . 445 PRO HG3  1 1 
        7 15383 1 1  95 PRO N    N   1.471 -23.607  -1.571 1.00 . A A . 445 PRO N    1 1 
        7 15384 1 1  95 PRO O    O   1.157 -24.152   1.292 1.00 . A A . 445 PRO O    1 1 
        7 15385 1 1  96 GLY C    C   1.825 -20.533   3.309 1.00 . A A . 446 GLY C    1 1 
        7 15386 1 1  96 GLY CA   C   1.434 -21.914   2.834 1.00 . A A . 446 GLY CA   1 1 
        7 15387 1 1  96 GLY H    H   0.850 -21.073   0.984 1.00 . A A . 446 GLY H    1 1 
        7 15388 1 1  96 GLY HA2  H   0.609 -22.274   3.434 1.00 . A A . 446 GLY HA2  1 1 
        7 15389 1 1  96 GLY HA3  H   2.275 -22.578   2.958 1.00 . A A . 446 GLY HA3  1 1 
        7 15390 1 1  96 GLY N    N   1.038 -21.918   1.442 1.00 . A A . 446 GLY N    1 1 
        7 15391 1 1  96 GLY O    O   1.274 -20.025   4.283 1.00 . A A . 446 GLY O    1 1 
        7 15392 1 1  97 ALA C    C   2.388 -17.547   2.244 1.00 . A A . 447 ALA C    1 1 
        7 15393 1 1  97 ALA CA   C   3.244 -18.589   2.949 1.00 . A A . 447 ALA CA   1 1 
        7 15394 1 1  97 ALA CB   C   4.710 -18.426   2.569 1.00 . A A . 447 ALA CB   1 1 
        7 15395 1 1  97 ALA H    H   3.182 -20.398   1.852 1.00 . A A . 447 ALA H    1 1 
        7 15396 1 1  97 ALA HA   H   3.149 -18.458   4.017 1.00 . A A . 447 ALA HA   1 1 
        7 15397 1 1  97 ALA HB1  H   4.996 -17.390   2.673 1.00 . A A . 447 ALA HB1  1 1 
        7 15398 1 1  97 ALA HB2  H   4.854 -18.740   1.545 1.00 . A A . 447 ALA HB2  1 1 
        7 15399 1 1  97 ALA HB3  H   5.319 -19.032   3.222 1.00 . A A . 447 ALA HB3  1 1 
        7 15400 1 1  97 ALA N    N   2.777 -19.929   2.612 1.00 . A A . 447 ALA N    1 1 
        7 15401 1 1  97 ALA O    O   2.452 -16.357   2.541 1.00 . A A . 447 ALA O    1 1 
        7 15402 1 1  98 SER C    C  -0.496 -16.710   1.399 1.00 . A A . 448 SER C    1 1 
        7 15403 1 1  98 SER CA   C   0.690 -17.169   0.550 1.00 . A A . 448 SER CA   1 1 
        7 15404 1 1  98 SER CB   C   0.211 -17.947  -0.674 1.00 . A A . 448 SER CB   1 1 
        7 15405 1 1  98 SER H    H   1.564 -18.981   1.137 1.00 . A A . 448 SER H    1 1 
        7 15406 1 1  98 SER HA   H   1.250 -16.305   0.224 1.00 . A A . 448 SER HA   1 1 
        7 15407 1 1  98 SER HB2  H  -0.800 -17.656  -0.916 1.00 . A A . 448 SER HB2  1 1 
        7 15408 1 1  98 SER HB3  H   0.860 -17.736  -1.510 1.00 . A A . 448 SER HB3  1 1 
        7 15409 1 1  98 SER HG   H  -0.616 -19.621  -0.060 1.00 . A A . 448 SER HG   1 1 
        7 15410 1 1  98 SER N    N   1.575 -18.021   1.315 1.00 . A A . 448 SER N    1 1 
        7 15411 1 1  98 SER O    O  -0.639 -17.124   2.554 1.00 . A A . 448 SER O    1 1 
        7 15412 1 1  98 SER OG   O   0.241 -19.347  -0.416 1.00 . A A . 448 SER OG   1 1 
        7 15413 1 1  99 THR C    C  -2.221 -14.734   2.858 1.00 . A A . 449 THR C    1 1 
        7 15414 1 1  99 THR CA   C  -2.535 -15.330   1.480 1.00 . A A . 449 THR CA   1 1 
        7 15415 1 1  99 THR CB   C  -3.655 -16.402   1.611 1.00 . A A . 449 THR CB   1 1 
        7 15416 1 1  99 THR CG2  C  -4.178 -16.808   0.242 1.00 . A A . 449 THR CG2  1 1 
        7 15417 1 1  99 THR H    H  -1.157 -15.579  -0.104 1.00 . A A . 449 THR H    1 1 
        7 15418 1 1  99 THR HA   H  -2.915 -14.532   0.854 1.00 . A A . 449 THR HA   1 1 
        7 15419 1 1  99 THR HB   H  -4.472 -15.976   2.175 1.00 . A A . 449 THR HB   1 1 
        7 15420 1 1  99 THR HG1  H  -2.294 -17.393   2.659 1.00 . A A . 449 THR HG1  1 1 
        7 15421 1 1  99 THR HG21 H  -5.029 -17.462   0.360 1.00 . A A . 449 THR HG21 1 1 
        7 15422 1 1  99 THR HG22 H  -3.399 -17.325  -0.299 1.00 . A A . 449 THR HG22 1 1 
        7 15423 1 1  99 THR HG23 H  -4.473 -15.928  -0.307 1.00 . A A . 449 THR HG23 1 1 
        7 15424 1 1  99 THR N    N  -1.341 -15.861   0.815 1.00 . A A . 449 THR N    1 1 
        7 15425 1 1  99 THR O    O  -2.591 -15.293   3.890 1.00 . A A . 449 THR O    1 1 
        7 15426 1 1  99 THR OG1  O  -3.177 -17.571   2.298 1.00 . A A . 449 THR OG1  1 1 
        7 15427 1 1 100 GLY C    C  -1.489 -11.456   4.099 1.00 . A A . 450 GLY C    1 1 
        7 15428 1 1 100 GLY CA   C  -1.209 -12.942   4.119 1.00 . A A . 450 GLY CA   1 1 
        7 15429 1 1 100 GLY H    H  -1.319 -13.157   2.018 1.00 . A A . 450 GLY H    1 1 
        7 15430 1 1 100 GLY HA2  H  -1.780 -13.394   4.915 1.00 . A A . 450 GLY HA2  1 1 
        7 15431 1 1 100 GLY HA3  H  -0.156 -13.098   4.311 1.00 . A A . 450 GLY HA3  1 1 
        7 15432 1 1 100 GLY N    N  -1.559 -13.584   2.867 1.00 . A A . 450 GLY N    1 1 
        7 15433 1 1 100 GLY O    O  -2.611 -11.028   3.830 1.00 . A A . 450 GLY O    1 1 
        7 15434 1 1 101 ASN C    C   0.719  -8.602   3.942 1.00 . A A . 451 ASN C    1 1 
        7 15435 1 1 101 ASN CA   C  -0.592  -9.217   4.386 1.00 . A A . 451 ASN CA   1 1 
        7 15436 1 1 101 ASN CB   C  -0.974  -8.706   5.783 1.00 . A A . 451 ASN CB   1 1 
        7 15437 1 1 101 ASN CG   C   0.175  -8.758   6.778 1.00 . A A . 451 ASN CG   1 1 
        7 15438 1 1 101 ASN H    H   0.409 -11.065   4.568 1.00 . A A . 451 ASN H    1 1 
        7 15439 1 1 101 ASN HA   H  -1.364  -8.944   3.684 1.00 . A A . 451 ASN HA   1 1 
        7 15440 1 1 101 ASN HB2  H  -1.304  -7.682   5.703 1.00 . A A . 451 ASN HB2  1 1 
        7 15441 1 1 101 ASN HB3  H  -1.784  -9.309   6.167 1.00 . A A . 451 ASN HB3  1 1 
        7 15442 1 1 101 ASN HD21 H  -0.296 -10.626   7.266 1.00 . A A . 451 ASN HD21 1 1 
        7 15443 1 1 101 ASN HD22 H   1.056  -9.946   8.101 1.00 . A A . 451 ASN HD22 1 1 
        7 15444 1 1 101 ASN N    N  -0.466 -10.666   4.374 1.00 . A A . 451 ASN N    1 1 
        7 15445 1 1 101 ASN ND2  N   0.330  -9.890   7.447 1.00 . A A . 451 ASN ND2  1 1 
        7 15446 1 1 101 ASN O    O   1.764  -9.255   3.999 1.00 . A A . 451 ASN O    1 1 
        7 15447 1 1 101 ASN OD1  O   0.911  -7.784   6.949 1.00 . A A . 451 ASN OD1  1 1 
        7 15448 1 1 102 ILE C    C   1.950  -5.280   3.630 1.00 . A A . 452 ILE C    1 1 
        7 15449 1 1 102 ILE CA   C   1.861  -6.681   3.024 1.00 . A A . 452 ILE CA   1 1 
        7 15450 1 1 102 ILE CB   C   1.910  -6.597   1.484 1.00 . A A . 452 ILE CB   1 1 
        7 15451 1 1 102 ILE CD1  C   2.159  -8.013  -0.623 1.00 . A A . 452 ILE CD1  1 1 
        7 15452 1 1 102 ILE CG1  C   2.209  -7.977   0.889 1.00 . A A . 452 ILE CG1  1 1 
        7 15453 1 1 102 ILE CG2  C   2.957  -5.587   1.034 1.00 . A A . 452 ILE CG2  1 1 
        7 15454 1 1 102 ILE H    H  -0.198  -6.894   3.449 1.00 . A A . 452 ILE H    1 1 
        7 15455 1 1 102 ILE HA   H   2.712  -7.258   3.355 1.00 . A A . 452 ILE HA   1 1 
        7 15456 1 1 102 ILE HB   H   0.943  -6.266   1.132 1.00 . A A . 452 ILE HB   1 1 
        7 15457 1 1 102 ILE HD11 H   1.158  -7.780  -0.953 1.00 . A A . 452 ILE HD11 1 1 
        7 15458 1 1 102 ILE HD12 H   2.434  -8.996  -0.969 1.00 . A A . 452 ILE HD12 1 1 
        7 15459 1 1 102 ILE HD13 H   2.849  -7.284  -1.024 1.00 . A A . 452 ILE HD13 1 1 
        7 15460 1 1 102 ILE HG12 H   3.198  -8.286   1.193 1.00 . A A . 452 ILE HG12 1 1 
        7 15461 1 1 102 ILE HG13 H   1.485  -8.686   1.264 1.00 . A A . 452 ILE HG13 1 1 
        7 15462 1 1 102 ILE HG21 H   3.740  -5.532   1.778 1.00 . A A . 452 ILE HG21 1 1 
        7 15463 1 1 102 ILE HG22 H   2.497  -4.618   0.921 1.00 . A A . 452 ILE HG22 1 1 
        7 15464 1 1 102 ILE HG23 H   3.380  -5.897   0.090 1.00 . A A . 452 ILE HG23 1 1 
        7 15465 1 1 102 ILE N    N   0.664  -7.365   3.480 1.00 . A A . 452 ILE N    1 1 
        7 15466 1 1 102 ILE O    O   1.009  -4.490   3.565 1.00 . A A . 452 ILE O    1 1 
        7 15467 1 1 103 GLN C    C   4.763  -3.251   4.573 1.00 . A A . 453 GLN C    1 1 
        7 15468 1 1 103 GLN CA   C   3.332  -3.695   4.847 1.00 . A A . 453 GLN CA   1 1 
        7 15469 1 1 103 GLN CB   C   3.071  -3.787   6.354 1.00 . A A . 453 GLN CB   1 1 
        7 15470 1 1 103 GLN CD   C   2.879  -2.542   8.548 1.00 . A A . 453 GLN CD   1 1 
        7 15471 1 1 103 GLN CG   C   3.423  -2.526   7.130 1.00 . A A . 453 GLN CG   1 1 
        7 15472 1 1 103 GLN H    H   3.803  -5.662   4.243 1.00 . A A . 453 GLN H    1 1 
        7 15473 1 1 103 GLN HA   H   2.651  -2.978   4.409 1.00 . A A . 453 GLN HA   1 1 
        7 15474 1 1 103 GLN HB2  H   2.026  -3.998   6.511 1.00 . A A . 453 GLN HB2  1 1 
        7 15475 1 1 103 GLN HB3  H   3.653  -4.605   6.757 1.00 . A A . 453 GLN HB3  1 1 
        7 15476 1 1 103 GLN HE21 H   2.909  -0.557   8.608 1.00 . A A . 453 GLN HE21 1 1 
        7 15477 1 1 103 GLN HE22 H   2.341  -1.345  10.038 1.00 . A A . 453 GLN HE22 1 1 
        7 15478 1 1 103 GLN HG2  H   4.497  -2.439   7.174 1.00 . A A . 453 GLN HG2  1 1 
        7 15479 1 1 103 GLN HG3  H   3.016  -1.672   6.607 1.00 . A A . 453 GLN HG3  1 1 
        7 15480 1 1 103 GLN N    N   3.093  -4.987   4.224 1.00 . A A . 453 GLN N    1 1 
        7 15481 1 1 103 GLN NE2  N   2.688  -1.364   9.123 1.00 . A A . 453 GLN NE2  1 1 
        7 15482 1 1 103 GLN O    O   5.710  -4.001   4.825 1.00 . A A . 453 GLN O    1 1 
        7 15483 1 1 103 GLN OE1  O   2.644  -3.605   9.133 1.00 . A A . 453 GLN OE1  1 1 
        7 15484 1 1 104 LEU C    C   6.258  -0.004   3.882 1.00 . A A . 454 LEU C    1 1 
        7 15485 1 1 104 LEU CA   C   6.229  -1.517   3.724 1.00 . A A . 454 LEU CA   1 1 
        7 15486 1 1 104 LEU CB   C   6.609  -1.889   2.290 1.00 . A A . 454 LEU CB   1 1 
        7 15487 1 1 104 LEU CD1  C   6.541  -4.321   1.696 1.00 . A A . 454 LEU CD1  1 1 
        7 15488 1 1 104 LEU CD2  C   8.557  -2.948   1.155 1.00 . A A . 454 LEU CD2  1 1 
        7 15489 1 1 104 LEU CG   C   7.427  -3.170   2.143 1.00 . A A . 454 LEU CG   1 1 
        7 15490 1 1 104 LEU H    H   4.129  -1.487   3.890 1.00 . A A . 454 LEU H    1 1 
        7 15491 1 1 104 LEU HA   H   6.943  -1.956   4.403 1.00 . A A . 454 LEU HA   1 1 
        7 15492 1 1 104 LEU HB2  H   5.699  -1.998   1.718 1.00 . A A . 454 LEU HB2  1 1 
        7 15493 1 1 104 LEU HB3  H   7.181  -1.075   1.870 1.00 . A A . 454 LEU HB3  1 1 
        7 15494 1 1 104 LEU HD11 H   5.760  -4.477   2.425 1.00 . A A . 454 LEU HD11 1 1 
        7 15495 1 1 104 LEU HD12 H   7.135  -5.220   1.607 1.00 . A A . 454 LEU HD12 1 1 
        7 15496 1 1 104 LEU HD13 H   6.099  -4.086   0.739 1.00 . A A . 454 LEU HD13 1 1 
        7 15497 1 1 104 LEU HD21 H   9.029  -2.004   1.365 1.00 . A A . 454 LEU HD21 1 1 
        7 15498 1 1 104 LEU HD22 H   8.159  -2.938   0.150 1.00 . A A . 454 LEU HD22 1 1 
        7 15499 1 1 104 LEU HD23 H   9.279  -3.744   1.249 1.00 . A A . 454 LEU HD23 1 1 
        7 15500 1 1 104 LEU HG   H   7.859  -3.427   3.100 1.00 . A A . 454 LEU HG   1 1 
        7 15501 1 1 104 LEU N    N   4.916  -2.046   4.050 1.00 . A A . 454 LEU N    1 1 
        7 15502 1 1 104 LEU O    O   5.214   0.642   3.962 1.00 . A A . 454 LEU O    1 1 
        7 15503 1 1 105 ARG C    C   7.814   2.612   2.685 1.00 . A A . 455 ARG C    1 1 
        7 15504 1 1 105 ARG CA   C   7.662   1.978   4.064 1.00 . A A . 455 ARG CA   1 1 
        7 15505 1 1 105 ARG CB   C   8.906   2.247   4.909 1.00 . A A . 455 ARG CB   1 1 
        7 15506 1 1 105 ARG CD   C  10.534   3.893   5.843 1.00 . A A . 455 ARG CD   1 1 
        7 15507 1 1 105 ARG CG   C   9.193   3.715   5.152 1.00 . A A . 455 ARG CG   1 1 
        7 15508 1 1 105 ARG CZ   C  12.217   5.651   5.434 1.00 . A A . 455 ARG CZ   1 1 
        7 15509 1 1 105 ARG H    H   8.253  -0.038   3.857 1.00 . A A . 455 ARG H    1 1 
        7 15510 1 1 105 ARG HA   H   6.797   2.395   4.555 1.00 . A A . 455 ARG HA   1 1 
        7 15511 1 1 105 ARG HB2  H   8.784   1.763   5.868 1.00 . A A . 455 ARG HB2  1 1 
        7 15512 1 1 105 ARG HB3  H   9.756   1.816   4.408 1.00 . A A . 455 ARG HB3  1 1 
        7 15513 1 1 105 ARG HD2  H  10.439   3.582   6.874 1.00 . A A . 455 ARG HD2  1 1 
        7 15514 1 1 105 ARG HD3  H  11.263   3.271   5.347 1.00 . A A . 455 ARG HD3  1 1 
        7 15515 1 1 105 ARG HE   H  10.350   5.971   6.095 1.00 . A A . 455 ARG HE   1 1 
        7 15516 1 1 105 ARG HG2  H   9.213   4.231   4.205 1.00 . A A . 455 ARG HG2  1 1 
        7 15517 1 1 105 ARG HG3  H   8.414   4.129   5.776 1.00 . A A . 455 ARG HG3  1 1 
        7 15518 1 1 105 ARG HH11 H  12.860   3.770   5.018 1.00 . A A . 455 ARG HH11 1 1 
        7 15519 1 1 105 ARG HH12 H  14.026   5.024   4.761 1.00 . A A . 455 ARG HH12 1 1 
        7 15520 1 1 105 ARG HH21 H  11.890   7.624   5.766 1.00 . A A . 455 ARG HH21 1 1 
        7 15521 1 1 105 ARG HH22 H  13.479   7.221   5.202 1.00 . A A . 455 ARG HH22 1 1 
        7 15522 1 1 105 ARG N    N   7.463   0.543   3.925 1.00 . A A . 455 ARG N    1 1 
        7 15523 1 1 105 ARG NE   N  10.991   5.279   5.808 1.00 . A A . 455 ARG NE   1 1 
        7 15524 1 1 105 ARG NH1  N  13.106   4.742   5.038 1.00 . A A . 455 ARG NH1  1 1 
        7 15525 1 1 105 ARG NH2  N  12.553   6.934   5.465 1.00 . A A . 455 ARG NH2  1 1 
        7 15526 1 1 105 ARG O    O   8.456   2.041   1.803 1.00 . A A . 455 ARG O    1 1 
        7 15527 1 1 106 LEU C    C   7.903   5.869   1.382 1.00 . A A . 456 LEU C    1 1 
        7 15528 1 1 106 LEU CA   C   7.288   4.479   1.229 1.00 . A A . 456 LEU CA   1 1 
        7 15529 1 1 106 LEU CB   C   5.881   4.593   0.630 1.00 . A A . 456 LEU CB   1 1 
        7 15530 1 1 106 LEU CD1  C   4.912   2.272   0.851 1.00 . A A . 456 LEU CD1  1 1 
        7 15531 1 1 106 LEU CD2  C   4.260   3.724  -1.077 1.00 . A A . 456 LEU CD2  1 1 
        7 15532 1 1 106 LEU CG   C   5.379   3.350  -0.117 1.00 . A A . 456 LEU CG   1 1 
        7 15533 1 1 106 LEU H    H   6.765   4.217   3.260 1.00 . A A . 456 LEU H    1 1 
        7 15534 1 1 106 LEU HA   H   7.905   3.897   0.565 1.00 . A A . 456 LEU HA   1 1 
        7 15535 1 1 106 LEU HB2  H   5.191   4.805   1.435 1.00 . A A . 456 LEU HB2  1 1 
        7 15536 1 1 106 LEU HB3  H   5.871   5.426  -0.057 1.00 . A A . 456 LEU HB3  1 1 
        7 15537 1 1 106 LEU HD11 H   4.947   2.652   1.863 1.00 . A A . 456 LEU HD11 1 1 
        7 15538 1 1 106 LEU HD12 H   5.558   1.409   0.768 1.00 . A A . 456 LEU HD12 1 1 
        7 15539 1 1 106 LEU HD13 H   3.897   1.984   0.610 1.00 . A A . 456 LEU HD13 1 1 
        7 15540 1 1 106 LEU HD21 H   3.480   4.244  -0.540 1.00 . A A . 456 LEU HD21 1 1 
        7 15541 1 1 106 LEU HD22 H   3.855   2.828  -1.522 1.00 . A A . 456 LEU HD22 1 1 
        7 15542 1 1 106 LEU HD23 H   4.650   4.365  -1.854 1.00 . A A . 456 LEU HD23 1 1 
        7 15543 1 1 106 LEU HG   H   6.189   2.940  -0.697 1.00 . A A . 456 LEU HG   1 1 
        7 15544 1 1 106 LEU N    N   7.234   3.790   2.508 1.00 . A A . 456 LEU N    1 1 
        7 15545 1 1 106 LEU O    O   7.264   6.791   1.888 1.00 . A A . 456 LEU O    1 1 
        7 15546 1 1 107 HIS C    C  10.041   7.933  -0.311 1.00 . A A . 457 HIS C    1 1 
        7 15547 1 1 107 HIS CA   C   9.797   7.325   1.063 1.00 . A A . 457 HIS CA   1 1 
        7 15548 1 1 107 HIS CB   C  11.119   7.213   1.826 1.00 . A A . 457 HIS CB   1 1 
        7 15549 1 1 107 HIS CD2  C  11.237   9.228   3.458 1.00 . A A . 457 HIS CD2  1 1 
        7 15550 1 1 107 HIS CE1  C  12.787  10.383   2.433 1.00 . A A . 457 HIS CE1  1 1 
        7 15551 1 1 107 HIS CG   C  11.606   8.527   2.361 1.00 . A A . 457 HIS CG   1 1 
        7 15552 1 1 107 HIS H    H   9.619   5.272   0.537 1.00 . A A . 457 HIS H    1 1 
        7 15553 1 1 107 HIS HA   H   9.135   7.976   1.612 1.00 . A A . 457 HIS HA   1 1 
        7 15554 1 1 107 HIS HB2  H  10.994   6.540   2.661 1.00 . A A . 457 HIS HB2  1 1 
        7 15555 1 1 107 HIS HB3  H  11.878   6.822   1.166 1.00 . A A . 457 HIS HB3  1 1 
        7 15556 1 1 107 HIS HD1  H  13.060   9.036   0.920 1.00 . A A . 457 HIS HD1  1 1 
        7 15557 1 1 107 HIS HD2  H  10.483   8.941   4.180 1.00 . A A . 457 HIS HD2  1 1 
        7 15558 1 1 107 HIS HE1  H  13.486  11.167   2.179 1.00 . A A . 457 HIS HE1  1 1 
        7 15559 1 1 107 HIS HE2  H  11.829  11.146   4.070 1.00 . A A . 457 HIS HE2  1 1 
        7 15560 1 1 107 HIS N    N   9.142   6.030   0.951 1.00 . A A . 457 HIS N    1 1 
        7 15561 1 1 107 HIS ND1  N  12.581   9.279   1.741 1.00 . A A . 457 HIS ND1  1 1 
        7 15562 1 1 107 HIS NE2  N  11.986  10.378   3.479 1.00 . A A . 457 HIS NE2  1 1 
        7 15563 1 1 107 HIS O    O  10.746   7.360  -1.141 1.00 . A A . 457 HIS O    1 1 
        7 15564 1 1 108 ASN C    C  10.851  10.667  -1.766 1.00 . A A . 458 ASN C    1 1 
        7 15565 1 1 108 ASN CA   C   9.607   9.795  -1.810 1.00 . A A . 458 ASN CA   1 1 
        7 15566 1 1 108 ASN CB   C   8.383  10.667  -2.107 1.00 . A A . 458 ASN CB   1 1 
        7 15567 1 1 108 ASN CG   C   7.309   9.925  -2.874 1.00 . A A . 458 ASN CG   1 1 
        7 15568 1 1 108 ASN H    H   8.891   9.491   0.156 1.00 . A A . 458 ASN H    1 1 
        7 15569 1 1 108 ASN HA   H   9.714   9.057  -2.588 1.00 . A A . 458 ASN HA   1 1 
        7 15570 1 1 108 ASN HB2  H   7.964  11.015  -1.173 1.00 . A A . 458 ASN HB2  1 1 
        7 15571 1 1 108 ASN HB3  H   8.692  11.519  -2.696 1.00 . A A . 458 ASN HB3  1 1 
        7 15572 1 1 108 ASN HD21 H   5.896  11.046  -2.039 1.00 . A A . 458 ASN HD21 1 1 
        7 15573 1 1 108 ASN HD22 H   5.350   9.847  -3.158 1.00 . A A . 458 ASN HD22 1 1 
        7 15574 1 1 108 ASN N    N   9.447   9.092  -0.542 1.00 . A A . 458 ASN N    1 1 
        7 15575 1 1 108 ASN ND2  N   6.059  10.311  -2.670 1.00 . A A . 458 ASN ND2  1 1 
        7 15576 1 1 108 ASN O    O  11.465  10.820  -0.707 1.00 . A A . 458 ASN O    1 1 
        7 15577 1 1 108 ASN OD1  O   7.601   9.010  -3.641 1.00 . A A . 458 ASN OD1  1 1 
        7 15578 1 1 109 ASP C    C  11.958  13.515  -2.610 1.00 . A A . 459 ASP C    1 1 
        7 15579 1 1 109 ASP CA   C  12.389  12.102  -2.961 1.00 . A A . 459 ASP CA   1 1 
        7 15580 1 1 109 ASP CB   C  13.047  12.075  -4.342 1.00 . A A . 459 ASP CB   1 1 
        7 15581 1 1 109 ASP CG   C  14.317  12.902  -4.394 1.00 . A A . 459 ASP CG   1 1 
        7 15582 1 1 109 ASP H    H  10.707  11.071  -3.722 1.00 . A A . 459 ASP H    1 1 
        7 15583 1 1 109 ASP HA   H  13.097  11.763  -2.221 1.00 . A A . 459 ASP HA   1 1 
        7 15584 1 1 109 ASP HB2  H  13.291  11.055  -4.596 1.00 . A A . 459 ASP HB2  1 1 
        7 15585 1 1 109 ASP HB3  H  12.351  12.467  -5.069 1.00 . A A . 459 ASP HB3  1 1 
        7 15586 1 1 109 ASP N    N  11.228  11.231  -2.904 1.00 . A A . 459 ASP N    1 1 
        7 15587 1 1 109 ASP O    O  10.978  14.026  -3.158 1.00 . A A . 459 ASP O    1 1 
        7 15588 1 1 109 ASP OD1  O  15.229  12.658  -3.573 1.00 . A A . 459 ASP OD1  1 1 
        7 15589 1 1 109 ASP OD2  O  14.415  13.791  -5.258 1.00 . A A . 459 ASP OD2  1 1 
        7 15590 1 1 110 ASP C    C  12.853  16.535  -2.250 1.00 . A A . 460 ASP C    1 1 
        7 15591 1 1 110 ASP CA   C  12.335  15.488  -1.262 1.00 . A A . 460 ASP CA   1 1 
        7 15592 1 1 110 ASP CB   C  12.866  15.742   0.150 1.00 . A A . 460 ASP CB   1 1 
        7 15593 1 1 110 ASP CG   C  12.368  17.056   0.731 1.00 . A A . 460 ASP CG   1 1 
        7 15594 1 1 110 ASP H    H  13.459  13.694  -1.315 1.00 . A A . 460 ASP H    1 1 
        7 15595 1 1 110 ASP HA   H  11.256  15.550  -1.241 1.00 . A A . 460 ASP HA   1 1 
        7 15596 1 1 110 ASP HB2  H  12.539  14.939   0.795 1.00 . A A . 460 ASP HB2  1 1 
        7 15597 1 1 110 ASP HB3  H  13.944  15.764   0.126 1.00 . A A . 460 ASP HB3  1 1 
        7 15598 1 1 110 ASP N    N  12.677  14.141  -1.697 1.00 . A A . 460 ASP N    1 1 
        7 15599 1 1 110 ASP O    O  13.605  17.444  -1.899 1.00 . A A . 460 ASP O    1 1 
        7 15600 1 1 110 ASP OD1  O  11.143  17.197   0.928 1.00 . A A . 460 ASP OD1  1 1 
        7 15601 1 1 110 ASP OD2  O  13.199  17.950   1.000 1.00 . A A . 460 ASP OD2  1 1 
        7 15602 1 1 111 TRP C    C  11.681  18.275  -4.751 1.00 . A A . 461 TRP C    1 1 
        7 15603 1 1 111 TRP CA   C  12.842  17.319  -4.534 1.00 . A A . 461 TRP CA   1 1 
        7 15604 1 1 111 TRP CB   C  13.176  16.561  -5.824 1.00 . A A . 461 TRP CB   1 1 
        7 15605 1 1 111 TRP CD1  C  12.816  18.180  -7.783 1.00 . A A . 461 TRP CD1  1 1 
        7 15606 1 1 111 TRP CD2  C  14.956  17.621  -7.431 1.00 . A A . 461 TRP CD2  1 1 
        7 15607 1 1 111 TRP CE2  C  14.894  18.504  -8.529 1.00 . A A . 461 TRP CE2  1 1 
        7 15608 1 1 111 TRP CE3  C  16.207  17.134  -7.030 1.00 . A A . 461 TRP CE3  1 1 
        7 15609 1 1 111 TRP CG   C  13.615  17.431  -6.965 1.00 . A A . 461 TRP CG   1 1 
        7 15610 1 1 111 TRP CH2  C  17.233  18.419  -8.813 1.00 . A A . 461 TRP CH2  1 1 
        7 15611 1 1 111 TRP CZ2  C  16.028  18.908  -9.225 1.00 . A A . 461 TRP CZ2  1 1 
        7 15612 1 1 111 TRP CZ3  C  17.331  17.538  -7.725 1.00 . A A . 461 TRP CZ3  1 1 
        7 15613 1 1 111 TRP H    H  11.895  15.611  -3.732 1.00 . A A . 461 TRP H    1 1 
        7 15614 1 1 111 TRP HA   H  13.707  17.869  -4.196 1.00 . A A . 461 TRP HA   1 1 
        7 15615 1 1 111 TRP HB2  H  13.971  15.862  -5.618 1.00 . A A . 461 TRP HB2  1 1 
        7 15616 1 1 111 TRP HB3  H  12.301  16.014  -6.141 1.00 . A A . 461 TRP HB3  1 1 
        7 15617 1 1 111 TRP HD1  H  11.742  18.244  -7.688 1.00 . A A . 461 TRP HD1  1 1 
        7 15618 1 1 111 TRP HE1  H  13.233  19.431  -9.416 1.00 . A A . 461 TRP HE1  1 1 
        7 15619 1 1 111 TRP HE3  H  16.301  16.453  -6.195 1.00 . A A . 461 TRP HE3  1 1 
        7 15620 1 1 111 TRP HH2  H  18.135  18.705  -9.327 1.00 . A A . 461 TRP HH2  1 1 
        7 15621 1 1 111 TRP HZ2  H  15.973  19.587 -10.065 1.00 . A A . 461 TRP HZ2  1 1 
        7 15622 1 1 111 TRP HZ3  H  18.304  17.173  -7.435 1.00 . A A . 461 TRP HZ3  1 1 
        7 15623 1 1 111 TRP N    N  12.460  16.383  -3.498 1.00 . A A . 461 TRP N    1 1 
        7 15624 1 1 111 TRP NE1  N  13.577  18.829  -8.720 1.00 . A A . 461 TRP NE1  1 1 
        7 15625 1 1 111 TRP O    O  11.839  19.498  -4.748 1.00 . A A . 461 TRP O    1 1 
        7 15626 1 1 112 SER C    C   8.214  17.958  -4.139 1.00 . A A . 462 SER C    1 1 
        7 15627 1 1 112 SER CA   C   9.287  18.437  -5.110 1.00 . A A . 462 SER CA   1 1 
        7 15628 1 1 112 SER CB   C   8.818  18.271  -6.558 1.00 . A A . 462 SER CB   1 1 
        7 15629 1 1 112 SER H    H  10.463  16.713  -4.884 1.00 . A A . 462 SER H    1 1 
        7 15630 1 1 112 SER HA   H   9.493  19.480  -4.919 1.00 . A A . 462 SER HA   1 1 
        7 15631 1 1 112 SER HB2  H   7.743  18.365  -6.603 1.00 . A A . 462 SER HB2  1 1 
        7 15632 1 1 112 SER HB3  H   9.272  19.037  -7.171 1.00 . A A . 462 SER HB3  1 1 
        7 15633 1 1 112 SER HG   H   9.778  17.117  -7.829 1.00 . A A . 462 SER HG   1 1 
        7 15634 1 1 112 SER N    N  10.506  17.690  -4.906 1.00 . A A . 462 SER N    1 1 
        7 15635 1 1 112 SER O    O   7.250  17.304  -4.537 1.00 . A A . 462 SER O    1 1 
        7 15636 1 1 112 SER OG   O   9.190  16.998  -7.067 1.00 . A A . 462 SER OG   1 1 
        7 15637 1 1 113 ASN C    C   6.143  18.611  -2.008 1.00 . A A . 463 ASN C    1 1 
        7 15638 1 1 113 ASN CA   C   7.458  17.858  -1.828 1.00 . A A . 463 ASN CA   1 1 
        7 15639 1 1 113 ASN CB   C   8.036  18.099  -0.425 1.00 . A A . 463 ASN CB   1 1 
        7 15640 1 1 113 ASN CG   C   8.293  19.566  -0.128 1.00 . A A . 463 ASN CG   1 1 
        7 15641 1 1 113 ASN H    H   9.210  18.765  -2.603 1.00 . A A . 463 ASN H    1 1 
        7 15642 1 1 113 ASN HA   H   7.269  16.802  -1.952 1.00 . A A . 463 ASN HA   1 1 
        7 15643 1 1 113 ASN HB2  H   7.344  17.718   0.310 1.00 . A A . 463 ASN HB2  1 1 
        7 15644 1 1 113 ASN HB3  H   8.972  17.566  -0.337 1.00 . A A . 463 ASN HB3  1 1 
        7 15645 1 1 113 ASN HD21 H   6.632  19.677   0.949 1.00 . A A . 463 ASN HD21 1 1 
        7 15646 1 1 113 ASN HD22 H   7.548  21.137   0.829 1.00 . A A . 463 ASN HD22 1 1 
        7 15647 1 1 113 ASN N    N   8.410  18.257  -2.859 1.00 . A A . 463 ASN N    1 1 
        7 15648 1 1 113 ASN ND2  N   7.400  20.188   0.624 1.00 . A A . 463 ASN ND2  1 1 
        7 15649 1 1 113 ASN O    O   6.133  19.833  -2.210 1.00 . A A . 463 ASN O    1 1 
        7 15650 1 1 113 ASN OD1  O   9.301  20.130  -0.558 1.00 . A A . 463 ASN OD1  1 1 
        7 15651 1 1 114 TYR C    C   2.671  17.611  -1.433 1.00 . A A . 464 TYR C    1 1 
        7 15652 1 1 114 TYR CA   C   3.722  18.464  -2.127 1.00 . A A . 464 TYR CA   1 1 
        7 15653 1 1 114 TYR CB   C   3.391  18.590  -3.617 1.00 . A A . 464 TYR CB   1 1 
        7 15654 1 1 114 TYR CD1  C   1.556  20.328  -3.696 1.00 . A A . 464 TYR CD1  1 1 
        7 15655 1 1 114 TYR CD2  C   3.651  20.853  -4.701 1.00 . A A . 464 TYR CD2  1 1 
        7 15656 1 1 114 TYR CE1  C   1.066  21.570  -4.058 1.00 . A A . 464 TYR CE1  1 1 
        7 15657 1 1 114 TYR CE2  C   3.171  22.095  -5.066 1.00 . A A . 464 TYR CE2  1 1 
        7 15658 1 1 114 TYR CG   C   2.854  19.948  -4.011 1.00 . A A . 464 TYR CG   1 1 
        7 15659 1 1 114 TYR CZ   C   1.878  22.449  -4.743 1.00 . A A . 464 TYR CZ   1 1 
        7 15660 1 1 114 TYR H    H   5.119  16.913  -1.774 1.00 . A A . 464 TYR H    1 1 
        7 15661 1 1 114 TYR HA   H   3.730  19.446  -1.680 1.00 . A A . 464 TYR HA   1 1 
        7 15662 1 1 114 TYR HB2  H   4.285  18.405  -4.192 1.00 . A A . 464 TYR HB2  1 1 
        7 15663 1 1 114 TYR HB3  H   2.647  17.851  -3.876 1.00 . A A . 464 TYR HB3  1 1 
        7 15664 1 1 114 TYR HD1  H   0.926  19.637  -3.155 1.00 . A A . 464 TYR HD1  1 1 
        7 15665 1 1 114 TYR HD2  H   4.663  20.573  -4.952 1.00 . A A . 464 TYR HD2  1 1 
        7 15666 1 1 114 TYR HE1  H   0.053  21.844  -3.806 1.00 . A A . 464 TYR HE1  1 1 
        7 15667 1 1 114 TYR HE2  H   3.805  22.784  -5.602 1.00 . A A . 464 TYR HE2  1 1 
        7 15668 1 1 114 TYR HH   H   0.993  24.116  -4.342 1.00 . A A . 464 TYR HH   1 1 
        7 15669 1 1 114 TYR N    N   5.045  17.877  -1.949 1.00 . A A . 464 TYR N    1 1 
        7 15670 1 1 114 TYR O    O   2.568  16.416  -1.694 1.00 . A A . 464 TYR O    1 1 
        7 15671 1 1 114 TYR OH   O   1.397  23.690  -5.109 1.00 . A A . 464 TYR OH   1 1 
        7 15672 1 1 115 ALA C    C  -0.290  17.158  -0.718 1.00 . A A . 465 ALA C    1 1 
        7 15673 1 1 115 ALA CA   C   0.870  17.531   0.192 1.00 . A A . 465 ALA CA   1 1 
        7 15674 1 1 115 ALA CB   C   0.376  18.393   1.337 1.00 . A A . 465 ALA CB   1 1 
        7 15675 1 1 115 ALA H    H   2.028  19.190  -0.397 1.00 . A A . 465 ALA H    1 1 
        7 15676 1 1 115 ALA HA   H   1.301  16.631   0.606 1.00 . A A . 465 ALA HA   1 1 
        7 15677 1 1 115 ALA HB1  H   1.141  18.464   2.094 1.00 . A A . 465 ALA HB1  1 1 
        7 15678 1 1 115 ALA HB2  H  -0.510  17.947   1.758 1.00 . A A . 465 ALA HB2  1 1 
        7 15679 1 1 115 ALA HB3  H   0.141  19.380   0.966 1.00 . A A . 465 ALA HB3  1 1 
        7 15680 1 1 115 ALA N    N   1.906  18.231  -0.545 1.00 . A A . 465 ALA N    1 1 
        7 15681 1 1 115 ALA O    O  -0.623  17.900  -1.641 1.00 . A A . 465 ALA O    1 1 
        7 15682 1 1 116 GLN C    C  -3.270  15.323  -0.398 1.00 . A A . 466 GLN C    1 1 
        7 15683 1 1 116 GLN CA   C  -2.032  15.563  -1.251 1.00 . A A . 466 GLN CA   1 1 
        7 15684 1 1 116 GLN CB   C  -1.649  14.287  -1.990 1.00 . A A . 466 GLN CB   1 1 
        7 15685 1 1 116 GLN CD   C  -2.203  12.768  -3.940 1.00 . A A . 466 GLN CD   1 1 
        7 15686 1 1 116 GLN CG   C  -2.244  14.183  -3.385 1.00 . A A . 466 GLN CG   1 1 
        7 15687 1 1 116 GLN H    H  -0.609  15.472   0.310 1.00 . A A . 466 GLN H    1 1 
        7 15688 1 1 116 GLN HA   H  -2.253  16.333  -1.964 1.00 . A A . 466 GLN HA   1 1 
        7 15689 1 1 116 GLN HB2  H  -0.578  14.258  -2.071 1.00 . A A . 466 GLN HB2  1 1 
        7 15690 1 1 116 GLN HB3  H  -1.982  13.436  -1.413 1.00 . A A . 466 GLN HB3  1 1 
        7 15691 1 1 116 GLN HE21 H  -3.936  12.332  -3.073 1.00 . A A . 466 GLN HE21 1 1 
        7 15692 1 1 116 GLN HE22 H  -3.204  11.054  -3.972 1.00 . A A . 466 GLN HE22 1 1 
        7 15693 1 1 116 GLN HG2  H  -3.273  14.513  -3.351 1.00 . A A . 466 GLN HG2  1 1 
        7 15694 1 1 116 GLN HG3  H  -1.685  14.828  -4.047 1.00 . A A . 466 GLN HG3  1 1 
        7 15695 1 1 116 GLN N    N  -0.914  16.022  -0.443 1.00 . A A . 466 GLN N    1 1 
        7 15696 1 1 116 GLN NE2  N  -3.218  11.972  -3.632 1.00 . A A . 466 GLN NE2  1 1 
        7 15697 1 1 116 GLN O    O  -4.115  14.485  -0.718 1.00 . A A . 466 GLN O    1 1 
        7 15698 1 1 116 GLN OE1  O  -1.264  12.389  -4.638 1.00 . A A . 466 GLN OE1  1 1 
        7 15699 1 1 117 SER C    C  -5.826  16.288   0.881 1.00 . A A . 467 SER C    1 1 
        7 15700 1 1 117 SER CA   C  -4.515  15.968   1.589 1.00 . A A . 467 SER CA   1 1 
        7 15701 1 1 117 SER CB   C  -4.328  16.891   2.793 1.00 . A A . 467 SER CB   1 1 
        7 15702 1 1 117 SER H    H  -2.693  16.761   0.844 1.00 . A A . 467 SER H    1 1 
        7 15703 1 1 117 SER HA   H  -4.551  14.944   1.935 1.00 . A A . 467 SER HA   1 1 
        7 15704 1 1 117 SER HB2  H  -3.404  16.642   3.290 1.00 . A A . 467 SER HB2  1 1 
        7 15705 1 1 117 SER HB3  H  -4.292  17.913   2.454 1.00 . A A . 467 SER HB3  1 1 
        7 15706 1 1 117 SER HG   H  -5.715  15.842   3.719 1.00 . A A . 467 SER HG   1 1 
        7 15707 1 1 117 SER N    N  -3.385  16.088   0.674 1.00 . A A . 467 SER N    1 1 
        7 15708 1 1 117 SER O    O  -6.858  15.688   1.179 1.00 . A A . 467 SER O    1 1 
        7 15709 1 1 117 SER OG   O  -5.387  16.756   3.727 1.00 . A A . 467 SER OG   1 1 
        7 15710 1 1 118 GLY C    C  -7.546  16.425  -1.571 1.00 . A A . 468 GLY C    1 1 
        7 15711 1 1 118 GLY CA   C  -6.976  17.592  -0.793 1.00 . A A . 468 GLY CA   1 1 
        7 15712 1 1 118 GLY H    H  -4.928  17.676  -0.252 1.00 . A A . 468 GLY H    1 1 
        7 15713 1 1 118 GLY HA2  H  -7.721  17.945  -0.094 1.00 . A A . 468 GLY HA2  1 1 
        7 15714 1 1 118 GLY HA3  H  -6.735  18.384  -1.483 1.00 . A A . 468 GLY HA3  1 1 
        7 15715 1 1 118 GLY N    N  -5.781  17.224  -0.060 1.00 . A A . 468 GLY N    1 1 
        7 15716 1 1 118 GLY O    O  -8.744  16.145  -1.508 1.00 . A A . 468 GLY O    1 1 
        7 15717 1 1 119 ASP C    C  -7.396  13.403  -2.170 1.00 . A A . 469 ASP C    1 1 
        7 15718 1 1 119 ASP CA   C  -7.093  14.577  -3.087 1.00 . A A . 469 ASP CA   1 1 
        7 15719 1 1 119 ASP CB   C  -6.010  14.173  -4.092 1.00 . A A . 469 ASP CB   1 1 
        7 15720 1 1 119 ASP CG   C  -5.598  15.309  -5.005 1.00 . A A . 469 ASP CG   1 1 
        7 15721 1 1 119 ASP H    H  -5.738  16.007  -2.311 1.00 . A A . 469 ASP H    1 1 
        7 15722 1 1 119 ASP HA   H  -7.993  14.845  -3.622 1.00 . A A . 469 ASP HA   1 1 
        7 15723 1 1 119 ASP HB2  H  -5.138  13.837  -3.553 1.00 . A A . 469 ASP HB2  1 1 
        7 15724 1 1 119 ASP HB3  H  -6.383  13.365  -4.703 1.00 . A A . 469 ASP HB3  1 1 
        7 15725 1 1 119 ASP N    N  -6.679  15.731  -2.299 1.00 . A A . 469 ASP N    1 1 
        7 15726 1 1 119 ASP O    O  -8.331  12.637  -2.411 1.00 . A A . 469 ASP O    1 1 
        7 15727 1 1 119 ASP OD1  O  -4.713  16.100  -4.616 1.00 . A A . 469 ASP OD1  1 1 
        7 15728 1 1 119 ASP OD2  O  -6.155  15.425  -6.115 1.00 . A A . 469 ASP OD2  1 1 
        7 15729 1 1 120 TYR C    C  -8.108  12.335   0.582 1.00 . A A . 470 TYR C    1 1 
        7 15730 1 1 120 TYR CA   C  -6.776  12.195  -0.149 1.00 . A A . 470 TYR CA   1 1 
        7 15731 1 1 120 TYR CB   C  -5.621  12.182   0.852 1.00 . A A . 470 TYR CB   1 1 
        7 15732 1 1 120 TYR CD1  C  -5.613   9.893   1.919 1.00 . A A . 470 TYR CD1  1 1 
        7 15733 1 1 120 TYR CD2  C  -3.851  10.437   0.408 1.00 . A A . 470 TYR CD2  1 1 
        7 15734 1 1 120 TYR CE1  C  -5.066   8.641   2.111 1.00 . A A . 470 TYR CE1  1 1 
        7 15735 1 1 120 TYR CE2  C  -3.296   9.184   0.596 1.00 . A A . 470 TYR CE2  1 1 
        7 15736 1 1 120 TYR CG   C  -5.017  10.811   1.065 1.00 . A A . 470 TYR CG   1 1 
        7 15737 1 1 120 TYR CZ   C  -3.908   8.289   1.449 1.00 . A A . 470 TYR CZ   1 1 
        7 15738 1 1 120 TYR H    H  -5.873  13.921  -0.978 1.00 . A A . 470 TYR H    1 1 
        7 15739 1 1 120 TYR HA   H  -6.775  11.263  -0.693 1.00 . A A . 470 TYR HA   1 1 
        7 15740 1 1 120 TYR HB2  H  -4.840  12.837   0.495 1.00 . A A . 470 TYR HB2  1 1 
        7 15741 1 1 120 TYR HB3  H  -5.976  12.541   1.804 1.00 . A A . 470 TYR HB3  1 1 
        7 15742 1 1 120 TYR HD1  H  -6.520  10.168   2.434 1.00 . A A . 470 TYR HD1  1 1 
        7 15743 1 1 120 TYR HD2  H  -3.378  11.142  -0.260 1.00 . A A . 470 TYR HD2  1 1 
        7 15744 1 1 120 TYR HE1  H  -5.544   7.943   2.779 1.00 . A A . 470 TYR HE1  1 1 
        7 15745 1 1 120 TYR HE2  H  -2.388   8.911   0.075 1.00 . A A . 470 TYR HE2  1 1 
        7 15746 1 1 120 TYR HH   H  -4.029   6.368   1.460 1.00 . A A . 470 TYR HH   1 1 
        7 15747 1 1 120 TYR N    N  -6.604  13.273  -1.113 1.00 . A A . 470 TYR N    1 1 
        7 15748 1 1 120 TYR O    O  -8.705  11.342   0.994 1.00 . A A . 470 TYR O    1 1 
        7 15749 1 1 120 TYR OH   O  -3.363   7.038   1.641 1.00 . A A . 470 TYR OH   1 1 
        7 15750 1 1 121 SER C    C -10.986  13.249   0.572 1.00 . A A . 471 SER C    1 1 
        7 15751 1 1 121 SER CA   C  -9.844  13.838   1.397 1.00 . A A . 471 SER CA   1 1 
        7 15752 1 1 121 SER CB   C -10.041  15.348   1.599 1.00 . A A . 471 SER CB   1 1 
        7 15753 1 1 121 SER H    H  -8.043  14.328   0.400 1.00 . A A . 471 SER H    1 1 
        7 15754 1 1 121 SER HA   H  -9.819  13.352   2.361 1.00 . A A . 471 SER HA   1 1 
        7 15755 1 1 121 SER HB2  H  -9.110  15.792   1.928 1.00 . A A . 471 SER HB2  1 1 
        7 15756 1 1 121 SER HB3  H -10.343  15.799   0.664 1.00 . A A . 471 SER HB3  1 1 
        7 15757 1 1 121 SER HG   H -10.715  16.286   3.188 1.00 . A A . 471 SER HG   1 1 
        7 15758 1 1 121 SER N    N  -8.574  13.572   0.734 1.00 . A A . 471 SER N    1 1 
        7 15759 1 1 121 SER O    O -11.984  12.776   1.120 1.00 . A A . 471 SER O    1 1 
        7 15760 1 1 121 SER OG   O -11.037  15.612   2.575 1.00 . A A . 471 SER OG   1 1 
        7 15761 1 1 122 PHE C    C -11.710  11.198  -1.664 1.00 . A A . 472 PHE C    1 1 
        7 15762 1 1 122 PHE CA   C -11.818  12.717  -1.662 1.00 . A A . 472 PHE CA   1 1 
        7 15763 1 1 122 PHE CB   C -11.605  13.267  -3.077 1.00 . A A . 472 PHE CB   1 1 
        7 15764 1 1 122 PHE CD1  C -13.935  13.428  -3.989 1.00 . A A . 472 PHE CD1  1 1 
        7 15765 1 1 122 PHE CD2  C -12.405  11.941  -5.048 1.00 . A A . 472 PHE CD2  1 1 
        7 15766 1 1 122 PHE CE1  C -14.916  13.070  -4.892 1.00 . A A . 472 PHE CE1  1 1 
        7 15767 1 1 122 PHE CE2  C -13.382  11.577  -5.955 1.00 . A A . 472 PHE CE2  1 1 
        7 15768 1 1 122 PHE CG   C -12.672  12.869  -4.056 1.00 . A A . 472 PHE CG   1 1 
        7 15769 1 1 122 PHE CZ   C -14.639  12.142  -5.876 1.00 . A A . 472 PHE CZ   1 1 
        7 15770 1 1 122 PHE H    H -10.006  13.665  -1.121 1.00 . A A . 472 PHE H    1 1 
        7 15771 1 1 122 PHE HA   H -12.797  13.003  -1.309 1.00 . A A . 472 PHE HA   1 1 
        7 15772 1 1 122 PHE HB2  H -11.582  14.345  -3.037 1.00 . A A . 472 PHE HB2  1 1 
        7 15773 1 1 122 PHE HB3  H -10.658  12.908  -3.455 1.00 . A A . 472 PHE HB3  1 1 
        7 15774 1 1 122 PHE HD1  H -14.152  14.153  -3.218 1.00 . A A . 472 PHE HD1  1 1 
        7 15775 1 1 122 PHE HD2  H -11.423  11.497  -5.109 1.00 . A A . 472 PHE HD2  1 1 
        7 15776 1 1 122 PHE HE1  H -15.898  13.513  -4.826 1.00 . A A . 472 PHE HE1  1 1 
        7 15777 1 1 122 PHE HE2  H -13.160  10.851  -6.723 1.00 . A A . 472 PHE HE2  1 1 
        7 15778 1 1 122 PHE HZ   H -15.403  11.859  -6.582 1.00 . A A . 472 PHE HZ   1 1 
        7 15779 1 1 122 PHE N    N -10.822  13.268  -0.751 1.00 . A A . 472 PHE N    1 1 
        7 15780 1 1 122 PHE O    O -12.695  10.486  -1.868 1.00 . A A . 472 PHE O    1 1 
        7 15781 1 1 123 PHE C    C -10.869   8.678  -0.164 1.00 . A A . 473 PHE C    1 1 
        7 15782 1 1 123 PHE CA   C -10.207   9.300  -1.388 1.00 . A A . 473 PHE CA   1 1 
        7 15783 1 1 123 PHE CB   C  -8.693   9.082  -1.337 1.00 . A A . 473 PHE CB   1 1 
        7 15784 1 1 123 PHE CD1  C  -7.884   8.257  -3.565 1.00 . A A . 473 PHE CD1  1 1 
        7 15785 1 1 123 PHE CD2  C  -8.017   6.702  -1.763 1.00 . A A . 473 PHE CD2  1 1 
        7 15786 1 1 123 PHE CE1  C  -7.412   7.259  -4.397 1.00 . A A . 473 PHE CE1  1 1 
        7 15787 1 1 123 PHE CE2  C  -7.543   5.701  -2.590 1.00 . A A . 473 PHE CE2  1 1 
        7 15788 1 1 123 PHE CG   C  -8.194   7.990  -2.240 1.00 . A A . 473 PHE CG   1 1 
        7 15789 1 1 123 PHE CZ   C  -7.241   5.979  -3.907 1.00 . A A . 473 PHE CZ   1 1 
        7 15790 1 1 123 PHE H    H  -9.760  11.361  -1.303 1.00 . A A . 473 PHE H    1 1 
        7 15791 1 1 123 PHE HA   H -10.602   8.840  -2.281 1.00 . A A . 473 PHE HA   1 1 
        7 15792 1 1 123 PHE HB2  H  -8.198   9.998  -1.622 1.00 . A A . 473 PHE HB2  1 1 
        7 15793 1 1 123 PHE HB3  H  -8.410   8.831  -0.323 1.00 . A A . 473 PHE HB3  1 1 
        7 15794 1 1 123 PHE HD1  H  -8.019   9.256  -3.948 1.00 . A A . 473 PHE HD1  1 1 
        7 15795 1 1 123 PHE HD2  H  -8.256   6.482  -0.733 1.00 . A A . 473 PHE HD2  1 1 
        7 15796 1 1 123 PHE HE1  H  -7.175   7.479  -5.429 1.00 . A A . 473 PHE HE1  1 1 
        7 15797 1 1 123 PHE HE2  H  -7.413   4.700  -2.206 1.00 . A A . 473 PHE HE2  1 1 
        7 15798 1 1 123 PHE HZ   H  -6.868   5.198  -4.553 1.00 . A A . 473 PHE HZ   1 1 
        7 15799 1 1 123 PHE N    N -10.493  10.724  -1.440 1.00 . A A . 473 PHE N    1 1 
        7 15800 1 1 123 PHE O    O -11.617   7.705  -0.282 1.00 . A A . 473 PHE O    1 1 
        7 15801 1 1 124 LYS C    C -10.728   7.362   2.530 1.00 . A A . 474 LYS C    1 1 
        7 15802 1 1 124 LYS CA   C -11.144   8.801   2.267 1.00 . A A . 474 LYS CA   1 1 
        7 15803 1 1 124 LYS CB   C -12.672   8.936   2.292 1.00 . A A . 474 LYS CB   1 1 
        7 15804 1 1 124 LYS CD   C -12.893  10.830   3.934 1.00 . A A . 474 LYS CD   1 1 
        7 15805 1 1 124 LYS CE   C -13.959  11.764   3.382 1.00 . A A . 474 LYS CE   1 1 
        7 15806 1 1 124 LYS CG   C -13.216   9.372   3.644 1.00 . A A . 474 LYS CG   1 1 
        7 15807 1 1 124 LYS H    H  -9.981  10.035   1.011 1.00 . A A . 474 LYS H    1 1 
        7 15808 1 1 124 LYS HA   H -10.728   9.421   3.047 1.00 . A A . 474 LYS HA   1 1 
        7 15809 1 1 124 LYS HB2  H -12.971   9.665   1.555 1.00 . A A . 474 LYS HB2  1 1 
        7 15810 1 1 124 LYS HB3  H -13.111   7.981   2.042 1.00 . A A . 474 LYS HB3  1 1 
        7 15811 1 1 124 LYS HD2  H -12.829  10.965   5.004 1.00 . A A . 474 LYS HD2  1 1 
        7 15812 1 1 124 LYS HD3  H -11.941  11.075   3.482 1.00 . A A . 474 LYS HD3  1 1 
        7 15813 1 1 124 LYS HE2  H -14.134  11.521   2.345 1.00 . A A . 474 LYS HE2  1 1 
        7 15814 1 1 124 LYS HE3  H -14.870  11.618   3.946 1.00 . A A . 474 LYS HE3  1 1 
        7 15815 1 1 124 LYS HG2  H -14.288   9.243   3.648 1.00 . A A . 474 LYS HG2  1 1 
        7 15816 1 1 124 LYS HG3  H -12.775   8.755   4.414 1.00 . A A . 474 LYS HG3  1 1 
        7 15817 1 1 124 LYS HZ1  H -13.142  13.383   4.412 1.00 . A A . 474 LYS HZ1  1 1 
        7 15818 1 1 124 LYS HZ2  H -14.385  13.807   3.348 1.00 . A A . 474 LYS HZ2  1 1 
        7 15819 1 1 124 LYS HZ3  H -12.853  13.418   2.745 1.00 . A A . 474 LYS HZ3  1 1 
        7 15820 1 1 124 LYS N    N -10.592   9.264   1.003 1.00 . A A . 474 LYS N    1 1 
        7 15821 1 1 124 LYS NZ   N -13.556  13.191   3.479 1.00 . A A . 474 LYS NZ   1 1 
        7 15822 1 1 124 LYS O    O -11.560   6.457   2.612 1.00 . A A . 474 LYS O    1 1 
        7 15823 1 1 125 SER C    C  -9.047   5.470   4.400 1.00 . A A . 475 SER C    1 1 
        7 15824 1 1 125 SER CA   C  -8.866   5.841   2.929 1.00 . A A . 475 SER CA   1 1 
        7 15825 1 1 125 SER CB   C  -7.382   5.824   2.556 1.00 . A A . 475 SER CB   1 1 
        7 15826 1 1 125 SER H    H  -8.822   7.934   2.617 1.00 . A A . 475 SER H    1 1 
        7 15827 1 1 125 SER HA   H  -9.393   5.125   2.316 1.00 . A A . 475 SER HA   1 1 
        7 15828 1 1 125 SER HB2  H  -7.272   6.100   1.519 1.00 . A A . 475 SER HB2  1 1 
        7 15829 1 1 125 SER HB3  H  -6.852   6.535   3.174 1.00 . A A . 475 SER HB3  1 1 
        7 15830 1 1 125 SER HG   H  -6.991   4.244   3.647 1.00 . A A . 475 SER HG   1 1 
        7 15831 1 1 125 SER N    N  -9.426   7.162   2.673 1.00 . A A . 475 SER N    1 1 
        7 15832 1 1 125 SER O    O  -8.105   5.055   5.081 1.00 . A A . 475 SER O    1 1 
        7 15833 1 1 125 SER OG   O  -6.812   4.542   2.746 1.00 . A A . 475 SER OG   1 1 
        7 15834 1 1 126 ASN C    C -11.134   3.906   6.439 1.00 . A A . 476 ASN C    1 1 
        7 15835 1 1 126 ASN CA   C -10.573   5.312   6.265 1.00 . A A . 476 ASN CA   1 1 
        7 15836 1 1 126 ASN CB   C -11.546   6.358   6.809 1.00 . A A . 476 ASN CB   1 1 
        7 15837 1 1 126 ASN CG   C -11.569   6.413   8.323 1.00 . A A . 476 ASN CG   1 1 
        7 15838 1 1 126 ASN H    H -10.994   5.885   4.275 1.00 . A A . 476 ASN H    1 1 
        7 15839 1 1 126 ASN HA   H  -9.648   5.379   6.822 1.00 . A A . 476 ASN HA   1 1 
        7 15840 1 1 126 ASN HB2  H -11.260   7.332   6.440 1.00 . A A . 476 ASN HB2  1 1 
        7 15841 1 1 126 ASN HB3  H -12.544   6.124   6.464 1.00 . A A . 476 ASN HB3  1 1 
        7 15842 1 1 126 ASN HD21 H -11.808   8.389   8.253 1.00 . A A . 476 ASN HD21 1 1 
        7 15843 1 1 126 ASN HD22 H -11.752   7.681   9.838 1.00 . A A . 476 ASN HD22 1 1 
        7 15844 1 1 126 ASN N    N -10.269   5.596   4.879 1.00 . A A . 476 ASN N    1 1 
        7 15845 1 1 126 ASN ND2  N -11.721   7.611   8.861 1.00 . A A . 476 ASN ND2  1 1 
        7 15846 1 1 126 ASN O    O -12.348   3.710   6.488 1.00 . A A . 476 ASN O    1 1 
        7 15847 1 1 126 ASN OD1  O -11.436   5.395   9.000 1.00 . A A . 476 ASN OD1  1 1 
        7 15848 1 1 127 THR C    C -11.519   0.975   5.630 1.00 . A A . 477 THR C    1 1 
        7 15849 1 1 127 THR CA   C -10.577   1.528   6.713 1.00 . A A . 477 THR CA   1 1 
        7 15850 1 1 127 THR CB   C -11.212   1.312   8.107 1.00 . A A . 477 THR CB   1 1 
        7 15851 1 1 127 THR CG2  C -10.850  -0.062   8.661 1.00 . A A . 477 THR CG2  1 1 
        7 15852 1 1 127 THR H    H  -9.283   3.174   6.432 1.00 . A A . 477 THR H    1 1 
        7 15853 1 1 127 THR HA   H  -9.657   0.961   6.682 1.00 . A A . 477 THR HA   1 1 
        7 15854 1 1 127 THR HB   H -12.286   1.376   8.014 1.00 . A A . 477 THR HB   1 1 
        7 15855 1 1 127 THR HG1  H -11.084   3.190   8.724 1.00 . A A . 477 THR HG1  1 1 
        7 15856 1 1 127 THR HG21 H -11.320  -0.196   9.624 1.00 . A A . 477 THR HG21 1 1 
        7 15857 1 1 127 THR HG22 H  -9.779  -0.136   8.769 1.00 . A A . 477 THR HG22 1 1 
        7 15858 1 1 127 THR HG23 H -11.196  -0.827   7.983 1.00 . A A . 477 THR HG23 1 1 
        7 15859 1 1 127 THR N    N -10.229   2.936   6.512 1.00 . A A . 477 THR N    1 1 
        7 15860 1 1 127 THR O    O -12.347   0.103   5.907 1.00 . A A . 477 THR O    1 1 
        7 15861 1 1 127 THR OG1  O -10.758   2.331   9.018 1.00 . A A . 477 THR OG1  1 1 
        7 15862 1 1 128 PHE C    C -11.700  -0.302   2.742 1.00 . A A . 478 PHE C    1 1 
        7 15863 1 1 128 PHE CA   C -12.251   0.996   3.324 1.00 . A A . 478 PHE CA   1 1 
        7 15864 1 1 128 PHE CB   C -12.434   2.069   2.245 1.00 . A A . 478 PHE CB   1 1 
        7 15865 1 1 128 PHE CD1  C  -9.966   1.936   1.651 1.00 . A A . 478 PHE CD1  1 1 
        7 15866 1 1 128 PHE CD2  C -11.245   3.781   0.851 1.00 . A A . 478 PHE CD2  1 1 
        7 15867 1 1 128 PHE CE1  C  -8.846   2.435   1.013 1.00 . A A . 478 PHE CE1  1 1 
        7 15868 1 1 128 PHE CE2  C -10.127   4.283   0.213 1.00 . A A . 478 PHE CE2  1 1 
        7 15869 1 1 128 PHE CG   C -11.180   2.600   1.580 1.00 . A A . 478 PHE CG   1 1 
        7 15870 1 1 128 PHE CZ   C  -8.927   3.608   0.294 1.00 . A A . 478 PHE CZ   1 1 
        7 15871 1 1 128 PHE H    H -10.791   2.217   4.233 1.00 . A A . 478 PHE H    1 1 
        7 15872 1 1 128 PHE HA   H -13.220   0.774   3.740 1.00 . A A . 478 PHE HA   1 1 
        7 15873 1 1 128 PHE HB2  H -13.060   1.663   1.470 1.00 . A A . 478 PHE HB2  1 1 
        7 15874 1 1 128 PHE HB3  H -12.936   2.908   2.700 1.00 . A A . 478 PHE HB3  1 1 
        7 15875 1 1 128 PHE HD1  H  -9.899   1.015   2.210 1.00 . A A . 478 PHE HD1  1 1 
        7 15876 1 1 128 PHE HD2  H -12.183   4.310   0.785 1.00 . A A . 478 PHE HD2  1 1 
        7 15877 1 1 128 PHE HE1  H  -7.908   1.908   1.078 1.00 . A A . 478 PHE HE1  1 1 
        7 15878 1 1 128 PHE HE2  H -10.195   5.204  -0.349 1.00 . A A . 478 PHE HE2  1 1 
        7 15879 1 1 128 PHE HZ   H  -8.052   4.000  -0.204 1.00 . A A . 478 PHE HZ   1 1 
        7 15880 1 1 128 PHE N    N -11.416   1.486   4.406 1.00 . A A . 478 PHE N    1 1 
        7 15881 1 1 128 PHE O    O -10.539  -0.656   2.973 1.00 . A A . 478 PHE O    1 1 
        7 15882 1 1 129 LYS C    C -13.105  -2.700   0.312 1.00 . A A . 479 LYS C    1 1 
        7 15883 1 1 129 LYS CA   C -12.130  -2.275   1.408 1.00 . A A . 479 LYS CA   1 1 
        7 15884 1 1 129 LYS CB   C -12.021  -3.358   2.490 1.00 . A A . 479 LYS CB   1 1 
        7 15885 1 1 129 LYS CD   C -14.036  -3.125   3.998 1.00 . A A . 479 LYS CD   1 1 
        7 15886 1 1 129 LYS CE   C -13.424  -3.354   5.374 1.00 . A A . 479 LYS CE   1 1 
        7 15887 1 1 129 LYS CG   C -13.353  -3.960   2.926 1.00 . A A . 479 LYS CG   1 1 
        7 15888 1 1 129 LYS H    H -13.448  -0.687   1.853 1.00 . A A . 479 LYS H    1 1 
        7 15889 1 1 129 LYS HA   H -11.158  -2.123   0.973 1.00 . A A . 479 LYS HA   1 1 
        7 15890 1 1 129 LYS HB2  H -11.393  -4.155   2.122 1.00 . A A . 479 LYS HB2  1 1 
        7 15891 1 1 129 LYS HB3  H -11.553  -2.917   3.358 1.00 . A A . 479 LYS HB3  1 1 
        7 15892 1 1 129 LYS HD2  H -13.935  -2.082   3.743 1.00 . A A . 479 LYS HD2  1 1 
        7 15893 1 1 129 LYS HD3  H -15.081  -3.391   4.033 1.00 . A A . 479 LYS HD3  1 1 
        7 15894 1 1 129 LYS HE2  H -12.364  -3.152   5.321 1.00 . A A . 479 LYS HE2  1 1 
        7 15895 1 1 129 LYS HE3  H -13.882  -2.673   6.075 1.00 . A A . 479 LYS HE3  1 1 
        7 15896 1 1 129 LYS HG2  H -14.005  -4.021   2.067 1.00 . A A . 479 LYS HG2  1 1 
        7 15897 1 1 129 LYS HG3  H -13.175  -4.952   3.313 1.00 . A A . 479 LYS HG3  1 1 
        7 15898 1 1 129 LYS HZ1  H -13.181  -5.422   5.189 1.00 . A A . 479 LYS HZ1  1 1 
        7 15899 1 1 129 LYS HZ2  H -14.641  -4.967   5.911 1.00 . A A . 479 LYS HZ2  1 1 
        7 15900 1 1 129 LYS HZ3  H -13.195  -4.874   6.789 1.00 . A A . 479 LYS HZ3  1 1 
        7 15901 1 1 129 LYS N    N -12.538  -1.017   2.005 1.00 . A A . 479 LYS N    1 1 
        7 15902 1 1 129 LYS NZ   N -13.626  -4.751   5.849 1.00 . A A . 479 LYS NZ   1 1 
        7 15903 1 1 129 LYS O    O -14.320  -2.551   0.457 1.00 . A A . 479 LYS O    1 1 
        7 15904 1 1 130 THR C    C -12.546  -4.639  -2.752 1.00 . A A . 480 THR C    1 1 
        7 15905 1 1 130 THR CA   C -13.354  -3.668  -1.921 1.00 . A A . 480 THR CA   1 1 
        7 15906 1 1 130 THR CB   C -13.763  -2.495  -2.839 1.00 . A A . 480 THR CB   1 1 
        7 15907 1 1 130 THR CG2  C -15.074  -1.859  -2.397 1.00 . A A . 480 THR CG2  1 1 
        7 15908 1 1 130 THR H    H -11.585  -3.297  -0.834 1.00 . A A . 480 THR H    1 1 
        7 15909 1 1 130 THR HA   H -14.244  -4.159  -1.563 1.00 . A A . 480 THR HA   1 1 
        7 15910 1 1 130 THR HB   H -13.893  -2.882  -3.842 1.00 . A A . 480 THR HB   1 1 
        7 15911 1 1 130 THR HG1  H -12.311  -1.494  -3.735 1.00 . A A . 480 THR HG1  1 1 
        7 15912 1 1 130 THR HG21 H -14.994  -1.558  -1.362 1.00 . A A . 480 THR HG21 1 1 
        7 15913 1 1 130 THR HG22 H -15.877  -2.573  -2.505 1.00 . A A . 480 THR HG22 1 1 
        7 15914 1 1 130 THR HG23 H -15.280  -0.993  -3.009 1.00 . A A . 480 THR HG23 1 1 
        7 15915 1 1 130 THR N    N -12.562  -3.215  -0.782 1.00 . A A . 480 THR N    1 1 
        7 15916 1 1 130 THR O    O -11.334  -4.759  -2.569 1.00 . A A . 480 THR O    1 1 
        7 15917 1 1 130 THR OG1  O -12.724  -1.512  -2.860 1.00 . A A . 480 THR OG1  1 1 
        7 15918 1 1 131 THR C    C -11.572  -5.459  -5.379 1.00 . A A . 481 THR C    1 1 
        7 15919 1 1 131 THR CA   C -12.560  -6.255  -4.547 1.00 . A A . 481 THR CA   1 1 
        7 15920 1 1 131 THR CB   C -13.589  -6.934  -5.461 1.00 . A A . 481 THR CB   1 1 
        7 15921 1 1 131 THR CG2  C -13.091  -8.287  -5.945 1.00 . A A . 481 THR CG2  1 1 
        7 15922 1 1 131 THR H    H -14.198  -5.253  -3.689 1.00 . A A . 481 THR H    1 1 
        7 15923 1 1 131 THR HA   H -12.037  -6.998  -3.976 1.00 . A A . 481 THR HA   1 1 
        7 15924 1 1 131 THR HB   H -13.756  -6.295  -6.315 1.00 . A A . 481 THR HB   1 1 
        7 15925 1 1 131 THR HG1  H -14.653  -7.384  -3.853 1.00 . A A . 481 THR HG1  1 1 
        7 15926 1 1 131 THR HG21 H -12.926  -8.934  -5.095 1.00 . A A . 481 THR HG21 1 1 
        7 15927 1 1 131 THR HG22 H -12.166  -8.156  -6.482 1.00 . A A . 481 THR HG22 1 1 
        7 15928 1 1 131 THR HG23 H -13.828  -8.730  -6.600 1.00 . A A . 481 THR HG23 1 1 
        7 15929 1 1 131 THR N    N -13.223  -5.340  -3.647 1.00 . A A . 481 THR N    1 1 
        7 15930 1 1 131 THR O    O -10.401  -5.799  -5.503 1.00 . A A . 481 THR O    1 1 
        7 15931 1 1 131 THR OG1  O -14.828  -7.093  -4.757 1.00 . A A . 481 THR OG1  1 1 
        7 15932 1 1 132 LYS C    C -10.656  -2.407  -5.781 1.00 . A A . 482 LYS C    1 1 
        7 15933 1 1 132 LYS CA   C -11.292  -3.446  -6.704 1.00 . A A . 482 LYS CA   1 1 
        7 15934 1 1 132 LYS CB   C -12.204  -2.791  -7.744 1.00 . A A . 482 LYS CB   1 1 
        7 15935 1 1 132 LYS CD   C -14.501  -1.859  -8.232 1.00 . A A . 482 LYS CD   1 1 
        7 15936 1 1 132 LYS CE   C -15.659  -1.058  -7.652 1.00 . A A . 482 LYS CE   1 1 
        7 15937 1 1 132 LYS CG   C -13.491  -2.217  -7.154 1.00 . A A . 482 LYS CG   1 1 
        7 15938 1 1 132 LYS H    H -13.011  -4.152  -5.737 1.00 . A A . 482 LYS H    1 1 
        7 15939 1 1 132 LYS HA   H -10.515  -4.005  -7.203 1.00 . A A . 482 LYS HA   1 1 
        7 15940 1 1 132 LYS HB2  H -11.665  -1.993  -8.229 1.00 . A A . 482 LYS HB2  1 1 
        7 15941 1 1 132 LYS HB3  H -12.472  -3.535  -8.476 1.00 . A A . 482 LYS HB3  1 1 
        7 15942 1 1 132 LYS HD2  H -14.009  -1.269  -8.988 1.00 . A A . 482 LYS HD2  1 1 
        7 15943 1 1 132 LYS HD3  H -14.886  -2.766  -8.670 1.00 . A A . 482 LYS HD3  1 1 
        7 15944 1 1 132 LYS HE2  H -16.209  -1.688  -6.973 1.00 . A A . 482 LYS HE2  1 1 
        7 15945 1 1 132 LYS HE3  H -15.258  -0.212  -7.112 1.00 . A A . 482 LYS HE3  1 1 
        7 15946 1 1 132 LYS HG2  H -13.933  -2.952  -6.500 1.00 . A A . 482 LYS HG2  1 1 
        7 15947 1 1 132 LYS HG3  H -13.249  -1.330  -6.591 1.00 . A A . 482 LYS HG3  1 1 
        7 15948 1 1 132 LYS HZ1  H -17.299   0.066  -8.283 1.00 . A A . 482 LYS HZ1  1 1 
        7 15949 1 1 132 LYS HZ2  H -17.074  -1.365  -9.155 1.00 . A A . 482 LYS HZ2  1 1 
        7 15950 1 1 132 LYS HZ3  H -16.057  -0.041  -9.429 1.00 . A A . 482 LYS HZ3  1 1 
        7 15951 1 1 132 LYS N    N -12.073  -4.360  -5.903 1.00 . A A . 482 LYS N    1 1 
        7 15952 1 1 132 LYS NZ   N -16.585  -0.566  -8.704 1.00 . A A . 482 LYS NZ   1 1 
        7 15953 1 1 132 LYS O    O -11.336  -1.521  -5.263 1.00 . A A . 482 LYS O    1 1 
        7 15954 1 1 133 LYS C    C  -7.645  -0.738  -5.337 1.00 . A A . 483 LYS C    1 1 
        7 15955 1 1 133 LYS CA   C  -8.676  -1.625  -4.633 1.00 . A A . 483 LYS CA   1 1 
        7 15956 1 1 133 LYS CB   C  -7.999  -2.423  -3.516 1.00 . A A . 483 LYS CB   1 1 
        7 15957 1 1 133 LYS CD   C  -6.450  -2.061  -1.569 1.00 . A A . 483 LYS CD   1 1 
        7 15958 1 1 133 LYS CE   C  -5.214  -1.685  -2.375 1.00 . A A . 483 LYS CE   1 1 
        7 15959 1 1 133 LYS CG   C  -7.732  -1.615  -2.258 1.00 . A A . 483 LYS CG   1 1 
        7 15960 1 1 133 LYS H    H  -8.865  -3.276  -5.957 1.00 . A A . 483 LYS H    1 1 
        7 15961 1 1 133 LYS HA   H  -9.425  -0.988  -4.198 1.00 . A A . 483 LYS HA   1 1 
        7 15962 1 1 133 LYS HB2  H  -8.634  -3.259  -3.253 1.00 . A A . 483 LYS HB2  1 1 
        7 15963 1 1 133 LYS HB3  H  -7.058  -2.804  -3.883 1.00 . A A . 483 LYS HB3  1 1 
        7 15964 1 1 133 LYS HD2  H  -6.391  -1.589  -0.602 1.00 . A A . 483 LYS HD2  1 1 
        7 15965 1 1 133 LYS HD3  H  -6.474  -3.133  -1.446 1.00 . A A . 483 LYS HD3  1 1 
        7 15966 1 1 133 LYS HE2  H  -4.337  -1.869  -1.770 1.00 . A A . 483 LYS HE2  1 1 
        7 15967 1 1 133 LYS HE3  H  -5.178  -2.301  -3.256 1.00 . A A . 483 LYS HE3  1 1 
        7 15968 1 1 133 LYS HG2  H  -7.643  -0.573  -2.520 1.00 . A A . 483 LYS HG2  1 1 
        7 15969 1 1 133 LYS HG3  H  -8.561  -1.749  -1.574 1.00 . A A . 483 LYS HG3  1 1 
        7 15970 1 1 133 LYS HZ1  H  -4.333  -0.012  -3.261 1.00 . A A . 483 LYS HZ1  1 1 
        7 15971 1 1 133 LYS HZ2  H  -5.326   0.358  -1.943 1.00 . A A . 483 LYS HZ2  1 1 
        7 15972 1 1 133 LYS HZ3  H  -6.017  -0.064  -3.432 1.00 . A A . 483 LYS HZ3  1 1 
        7 15973 1 1 133 LYS N    N  -9.360  -2.541  -5.539 1.00 . A A . 483 LYS N    1 1 
        7 15974 1 1 133 LYS NZ   N  -5.223  -0.251  -2.780 1.00 . A A . 483 LYS NZ   1 1 
        7 15975 1 1 133 LYS O    O  -7.207   0.268  -4.772 1.00 . A A . 483 LYS O    1 1 
        7 15976 1 1 134 ILE C    C  -6.229  -0.905  -8.743 1.00 . A A . 484 ILE C    1 1 
        7 15977 1 1 134 ILE CA   C  -6.260  -0.369  -7.330 1.00 . A A . 484 ILE CA   1 1 
        7 15978 1 1 134 ILE CB   C  -4.810  -0.438  -6.779 1.00 . A A . 484 ILE CB   1 1 
        7 15979 1 1 134 ILE CD1  C  -3.131  -2.021  -5.702 1.00 . A A . 484 ILE CD1  1 1 
        7 15980 1 1 134 ILE CG1  C  -4.586  -1.730  -5.998 1.00 . A A . 484 ILE CG1  1 1 
        7 15981 1 1 134 ILE CG2  C  -4.493   0.782  -5.931 1.00 . A A . 484 ILE CG2  1 1 
        7 15982 1 1 134 ILE H    H  -7.605  -1.950  -6.918 1.00 . A A . 484 ILE H    1 1 
        7 15983 1 1 134 ILE HA   H  -6.574   0.664  -7.351 1.00 . A A . 484 ILE HA   1 1 
        7 15984 1 1 134 ILE HB   H  -4.139  -0.428  -7.625 1.00 . A A . 484 ILE HB   1 1 
        7 15985 1 1 134 ILE HD11 H  -3.057  -2.923  -5.114 1.00 . A A . 484 ILE HD11 1 1 
        7 15986 1 1 134 ILE HD12 H  -2.701  -1.193  -5.151 1.00 . A A . 484 ILE HD12 1 1 
        7 15987 1 1 134 ILE HD13 H  -2.596  -2.152  -6.629 1.00 . A A . 484 ILE HD13 1 1 
        7 15988 1 1 134 ILE HG12 H  -5.109  -1.661  -5.061 1.00 . A A . 484 ILE HG12 1 1 
        7 15989 1 1 134 ILE HG13 H  -4.980  -2.557  -6.568 1.00 . A A . 484 ILE HG13 1 1 
        7 15990 1 1 134 ILE HG21 H  -4.877   1.663  -6.418 1.00 . A A . 484 ILE HG21 1 1 
        7 15991 1 1 134 ILE HG22 H  -3.423   0.872  -5.816 1.00 . A A . 484 ILE HG22 1 1 
        7 15992 1 1 134 ILE HG23 H  -4.954   0.675  -4.961 1.00 . A A . 484 ILE HG23 1 1 
        7 15993 1 1 134 ILE N    N  -7.234  -1.130  -6.536 1.00 . A A . 484 ILE N    1 1 
        7 15994 1 1 134 ILE O    O  -7.000  -1.800  -9.084 1.00 . A A . 484 ILE O    1 1 
        7 15995 1 1 135 THR C    C  -3.967  -1.709 -11.010 1.00 . A A . 485 THR C    1 1 
        7 15996 1 1 135 THR CA   C  -5.177  -0.793 -10.922 1.00 . A A . 485 THR CA   1 1 
        7 15997 1 1 135 THR CB   C  -4.979   0.411 -11.860 1.00 . A A . 485 THR CB   1 1 
        7 15998 1 1 135 THR CG2  C  -5.448   0.094 -13.273 1.00 . A A . 485 THR CG2  1 1 
        7 15999 1 1 135 THR H    H  -4.780   0.372  -9.219 1.00 . A A . 485 THR H    1 1 
        7 16000 1 1 135 THR HA   H  -6.064  -1.337 -11.221 1.00 . A A . 485 THR HA   1 1 
        7 16001 1 1 135 THR HB   H  -3.926   0.654 -11.891 1.00 . A A . 485 THR HB   1 1 
        7 16002 1 1 135 THR HG1  H  -5.544   2.298 -11.921 1.00 . A A . 485 THR HG1  1 1 
        7 16003 1 1 135 THR HG21 H  -5.216  -0.932 -13.508 1.00 . A A . 485 THR HG21 1 1 
        7 16004 1 1 135 THR HG22 H  -4.948   0.746 -13.974 1.00 . A A . 485 THR HG22 1 1 
        7 16005 1 1 135 THR HG23 H  -6.514   0.246 -13.341 1.00 . A A . 485 THR HG23 1 1 
        7 16006 1 1 135 THR N    N  -5.343  -0.357  -9.552 1.00 . A A . 485 THR N    1 1 
        7 16007 1 1 135 THR O    O  -2.828  -1.247 -11.048 1.00 . A A . 485 THR O    1 1 
        7 16008 1 1 135 THR OG1  O  -5.707   1.538 -11.356 1.00 . A A . 485 THR OG1  1 1 
        7 16009 1 1 136 LEU C    C  -3.362  -5.012 -12.150 1.00 . A A . 486 LEU C    1 1 
        7 16010 1 1 136 LEU CA   C  -3.122  -3.969 -11.067 1.00 . A A . 486 LEU CA   1 1 
        7 16011 1 1 136 LEU CB   C  -2.943  -4.654  -9.705 1.00 . A A . 486 LEU CB   1 1 
        7 16012 1 1 136 LEU CD1  C  -3.421  -6.567  -8.160 1.00 . A A . 486 LEU CD1  1 1 
        7 16013 1 1 136 LEU CD2  C  -5.295  -5.431  -9.351 1.00 . A A . 486 LEU CD2  1 1 
        7 16014 1 1 136 LEU CG   C  -3.844  -5.862  -9.437 1.00 . A A . 486 LEU CG   1 1 
        7 16015 1 1 136 LEU H    H  -5.137  -3.324 -10.990 1.00 . A A . 486 LEU H    1 1 
        7 16016 1 1 136 LEU HA   H  -2.211  -3.428 -11.304 1.00 . A A . 486 LEU HA   1 1 
        7 16017 1 1 136 LEU HB2  H  -1.919  -4.987  -9.627 1.00 . A A . 486 LEU HB2  1 1 
        7 16018 1 1 136 LEU HB3  H  -3.124  -3.921  -8.933 1.00 . A A . 486 LEU HB3  1 1 
        7 16019 1 1 136 LEU HD11 H  -2.407  -6.921  -8.265 1.00 . A A . 486 LEU HD11 1 1 
        7 16020 1 1 136 LEU HD12 H  -4.079  -7.405  -7.975 1.00 . A A . 486 LEU HD12 1 1 
        7 16021 1 1 136 LEU HD13 H  -3.478  -5.876  -7.331 1.00 . A A . 486 LEU HD13 1 1 
        7 16022 1 1 136 LEU HD21 H  -5.601  -5.017 -10.298 1.00 . A A . 486 LEU HD21 1 1 
        7 16023 1 1 136 LEU HD22 H  -5.403  -4.687  -8.577 1.00 . A A . 486 LEU HD22 1 1 
        7 16024 1 1 136 LEU HD23 H  -5.911  -6.287  -9.116 1.00 . A A . 486 LEU HD23 1 1 
        7 16025 1 1 136 LEU HG   H  -3.750  -6.562 -10.255 1.00 . A A . 486 LEU HG   1 1 
        7 16026 1 1 136 LEU N    N  -4.208  -3.006 -11.012 1.00 . A A . 486 LEU N    1 1 
        7 16027 1 1 136 LEU O    O  -4.468  -5.135 -12.688 1.00 . A A . 486 LEU O    1 1 
        7 16028 1 1 137 TYR C    C  -1.957  -8.126 -12.786 1.00 . A A . 487 TYR C    1 1 
        7 16029 1 1 137 TYR CA   C  -2.355  -6.812 -13.437 1.00 . A A . 487 TYR CA   1 1 
        7 16030 1 1 137 TYR CB   C  -1.394  -6.507 -14.595 1.00 . A A . 487 TYR CB   1 1 
        7 16031 1 1 137 TYR CD1  C  -0.758  -4.064 -14.559 1.00 . A A . 487 TYR CD1  1 1 
        7 16032 1 1 137 TYR CD2  C  -2.291  -4.801 -16.225 1.00 . A A . 487 TYR CD2  1 1 
        7 16033 1 1 137 TYR CE1  C  -0.835  -2.776 -15.053 1.00 . A A . 487 TYR CE1  1 1 
        7 16034 1 1 137 TYR CE2  C  -2.376  -3.517 -16.726 1.00 . A A . 487 TYR CE2  1 1 
        7 16035 1 1 137 TYR CG   C  -1.485  -5.096 -15.136 1.00 . A A . 487 TYR CG   1 1 
        7 16036 1 1 137 TYR CZ   C  -1.645  -2.509 -16.135 1.00 . A A . 487 TYR CZ   1 1 
        7 16037 1 1 137 TYR H    H  -1.482  -5.622 -11.934 1.00 . A A . 487 TYR H    1 1 
        7 16038 1 1 137 TYR HA   H  -3.366  -6.888 -13.810 1.00 . A A . 487 TYR HA   1 1 
        7 16039 1 1 137 TYR HB2  H  -0.380  -6.665 -14.260 1.00 . A A . 487 TYR HB2  1 1 
        7 16040 1 1 137 TYR HB3  H  -1.604  -7.185 -15.410 1.00 . A A . 487 TYR HB3  1 1 
        7 16041 1 1 137 TYR HD1  H  -0.124  -4.277 -13.710 1.00 . A A . 487 TYR HD1  1 1 
        7 16042 1 1 137 TYR HD2  H  -2.863  -5.594 -16.684 1.00 . A A . 487 TYR HD2  1 1 
        7 16043 1 1 137 TYR HE1  H  -0.264  -1.987 -14.590 1.00 . A A . 487 TYR HE1  1 1 
        7 16044 1 1 137 TYR HE2  H  -3.008  -3.307 -17.574 1.00 . A A . 487 TYR HE2  1 1 
        7 16045 1 1 137 TYR HH   H  -0.878  -0.981 -17.017 1.00 . A A . 487 TYR HH   1 1 
        7 16046 1 1 137 TYR N    N  -2.315  -5.764 -12.437 1.00 . A A . 487 TYR N    1 1 
        7 16047 1 1 137 TYR O    O  -0.966  -8.187 -12.056 1.00 . A A . 487 TYR O    1 1 
        7 16048 1 1 137 TYR OH   O  -1.727  -1.227 -16.630 1.00 . A A . 487 TYR OH   1 1 
        7 16049 1 1 138 ASP C    C  -2.501 -11.548 -13.561 1.00 . A A . 488 ASP C    1 1 
        7 16050 1 1 138 ASP CA   C  -2.435 -10.478 -12.483 1.00 . A A . 488 ASP CA   1 1 
        7 16051 1 1 138 ASP CB   C  -3.411 -10.794 -11.343 1.00 . A A . 488 ASP CB   1 1 
        7 16052 1 1 138 ASP CG   C  -4.063 -12.165 -11.474 1.00 . A A . 488 ASP CG   1 1 
        7 16053 1 1 138 ASP H    H  -3.492  -9.064 -13.648 1.00 . A A . 488 ASP H    1 1 
        7 16054 1 1 138 ASP HA   H  -1.432 -10.452 -12.086 1.00 . A A . 488 ASP HA   1 1 
        7 16055 1 1 138 ASP HB2  H  -2.870 -10.760 -10.410 1.00 . A A . 488 ASP HB2  1 1 
        7 16056 1 1 138 ASP HB3  H  -4.187 -10.044 -11.329 1.00 . A A . 488 ASP HB3  1 1 
        7 16057 1 1 138 ASP N    N  -2.718  -9.169 -13.049 1.00 . A A . 488 ASP N    1 1 
        7 16058 1 1 138 ASP O    O  -3.312 -11.460 -14.480 1.00 . A A . 488 ASP O    1 1 
        7 16059 1 1 138 ASP OD1  O  -3.411 -13.175 -11.128 1.00 . A A . 488 ASP OD1  1 1 
        7 16060 1 1 138 ASP OD2  O  -5.228 -12.237 -11.933 1.00 . A A . 488 ASP OD2  1 1 
        7 16061 1 1 139 GLN C    C  -1.305 -13.174 -15.832 1.00 . A A . 489 GLN C    1 1 
        7 16062 1 1 139 GLN CA   C  -1.527 -13.643 -14.395 1.00 . A A . 489 GLN CA   1 1 
        7 16063 1 1 139 GLN CB   C  -2.785 -14.508 -14.286 1.00 . A A . 489 GLN CB   1 1 
        7 16064 1 1 139 GLN CD   C  -1.591 -16.103 -12.701 1.00 . A A . 489 GLN CD   1 1 
        7 16065 1 1 139 GLN CG   C  -2.496 -15.957 -13.918 1.00 . A A . 489 GLN CG   1 1 
        7 16066 1 1 139 GLN H    H  -0.964 -12.490 -12.716 1.00 . A A . 489 GLN H    1 1 
        7 16067 1 1 139 GLN HA   H  -0.676 -14.242 -14.106 1.00 . A A . 489 GLN HA   1 1 
        7 16068 1 1 139 GLN HB2  H  -3.429 -14.089 -13.528 1.00 . A A . 489 GLN HB2  1 1 
        7 16069 1 1 139 GLN HB3  H  -3.300 -14.495 -15.233 1.00 . A A . 489 GLN HB3  1 1 
        7 16070 1 1 139 GLN HE21 H  -2.471 -14.552 -11.796 1.00 . A A . 489 GLN HE21 1 1 
        7 16071 1 1 139 GLN HE22 H  -1.199 -15.332 -10.915 1.00 . A A . 489 GLN HE22 1 1 
        7 16072 1 1 139 GLN HG2  H  -3.432 -16.450 -13.706 1.00 . A A . 489 GLN HG2  1 1 
        7 16073 1 1 139 GLN HG3  H  -2.022 -16.440 -14.759 1.00 . A A . 489 GLN HG3  1 1 
        7 16074 1 1 139 GLN N    N  -1.602 -12.523 -13.459 1.00 . A A . 489 GLN N    1 1 
        7 16075 1 1 139 GLN NE2  N  -1.767 -15.245 -11.706 1.00 . A A . 489 GLN NE2  1 1 
        7 16076 1 1 139 GLN O    O  -1.606 -13.891 -16.788 1.00 . A A . 489 GLN O    1 1 
        7 16077 1 1 139 GLN OE1  O  -0.742 -16.993 -12.652 1.00 . A A . 489 GLN OE1  1 1 
        7 16078 1 1 140 GLY C    C  -1.634 -10.638 -17.903 1.00 . A A . 490 GLY C    1 1 
        7 16079 1 1 140 GLY CA   C  -0.494 -11.426 -17.288 1.00 . A A . 490 GLY CA   1 1 
        7 16080 1 1 140 GLY H    H  -0.577 -11.434 -15.178 1.00 . A A . 490 GLY H    1 1 
        7 16081 1 1 140 GLY HA2  H   0.366 -10.779 -17.211 1.00 . A A . 490 GLY HA2  1 1 
        7 16082 1 1 140 GLY HA3  H  -0.245 -12.247 -17.948 1.00 . A A . 490 GLY HA3  1 1 
        7 16083 1 1 140 GLY N    N  -0.777 -11.965 -15.976 1.00 . A A . 490 GLY N    1 1 
        7 16084 1 1 140 GLY O    O  -1.667 -10.449 -19.119 1.00 . A A . 490 GLY O    1 1 
        7 16085 1 1 141 LYS C    C  -4.258  -8.458 -16.531 1.00 . A A . 491 LYS C    1 1 
        7 16086 1 1 141 LYS CA   C  -3.700  -9.397 -17.598 1.00 . A A . 491 LYS CA   1 1 
        7 16087 1 1 141 LYS CB   C  -4.813 -10.308 -18.133 1.00 . A A . 491 LYS CB   1 1 
        7 16088 1 1 141 LYS CD   C  -5.102 -12.341 -16.653 1.00 . A A . 491 LYS CD   1 1 
        7 16089 1 1 141 LYS CE   C  -5.353 -13.397 -17.714 1.00 . A A . 491 LYS CE   1 1 
        7 16090 1 1 141 LYS CG   C  -5.660 -10.981 -17.057 1.00 . A A . 491 LYS CG   1 1 
        7 16091 1 1 141 LYS H    H  -2.519 -10.373 -16.123 1.00 . A A . 491 LYS H    1 1 
        7 16092 1 1 141 LYS HA   H  -3.327  -8.798 -18.414 1.00 . A A . 491 LYS HA   1 1 
        7 16093 1 1 141 LYS HB2  H  -5.471  -9.718 -18.753 1.00 . A A . 491 LYS HB2  1 1 
        7 16094 1 1 141 LYS HB3  H  -4.363 -11.081 -18.742 1.00 . A A . 491 LYS HB3  1 1 
        7 16095 1 1 141 LYS HD2  H  -4.040 -12.252 -16.500 1.00 . A A . 491 LYS HD2  1 1 
        7 16096 1 1 141 LYS HD3  H  -5.576 -12.652 -15.731 1.00 . A A . 491 LYS HD3  1 1 
        7 16097 1 1 141 LYS HE2  H  -6.417 -13.481 -17.878 1.00 . A A . 491 LYS HE2  1 1 
        7 16098 1 1 141 LYS HE3  H  -4.871 -13.092 -18.629 1.00 . A A . 491 LYS HE3  1 1 
        7 16099 1 1 141 LYS HG2  H  -5.684 -10.342 -16.188 1.00 . A A . 491 LYS HG2  1 1 
        7 16100 1 1 141 LYS HG3  H  -6.663 -11.111 -17.434 1.00 . A A . 491 LYS HG3  1 1 
        7 16101 1 1 141 LYS HZ1  H  -3.784 -14.680 -17.205 1.00 . A A . 491 LYS HZ1  1 1 
        7 16102 1 1 141 LYS HZ2  H  -5.052 -15.441 -18.018 1.00 . A A . 491 LYS HZ2  1 1 
        7 16103 1 1 141 LYS HZ3  H  -5.230 -15.011 -16.392 1.00 . A A . 491 LYS HZ3  1 1 
        7 16104 1 1 141 LYS N    N  -2.576 -10.181 -17.086 1.00 . A A . 491 LYS N    1 1 
        7 16105 1 1 141 LYS NZ   N  -4.817 -14.724 -17.303 1.00 . A A . 491 LYS NZ   1 1 
        7 16106 1 1 141 LYS O    O  -4.114  -8.702 -15.336 1.00 . A A . 491 LYS O    1 1 
        7 16107 1 1 142 LEU C    C  -6.733  -6.988 -15.450 1.00 . A A . 492 LEU C    1 1 
        7 16108 1 1 142 LEU CA   C  -5.484  -6.401 -16.083 1.00 . A A . 492 LEU CA   1 1 
        7 16109 1 1 142 LEU CB   C  -5.850  -5.121 -16.842 1.00 . A A . 492 LEU CB   1 1 
        7 16110 1 1 142 LEU CD1  C  -5.617  -3.161 -15.285 1.00 . A A . 492 LEU CD1  1 1 
        7 16111 1 1 142 LEU CD2  C  -7.524  -3.249 -16.903 1.00 . A A . 492 LEU CD2  1 1 
        7 16112 1 1 142 LEU CG   C  -6.596  -4.068 -16.017 1.00 . A A . 492 LEU CG   1 1 
        7 16113 1 1 142 LEU H    H  -4.955  -7.238 -17.944 1.00 . A A . 492 LEU H    1 1 
        7 16114 1 1 142 LEU HA   H  -4.768  -6.169 -15.310 1.00 . A A . 492 LEU HA   1 1 
        7 16115 1 1 142 LEU HB2  H  -4.941  -4.676 -17.216 1.00 . A A . 492 LEU HB2  1 1 
        7 16116 1 1 142 LEU HB3  H  -6.472  -5.394 -17.682 1.00 . A A . 492 LEU HB3  1 1 
        7 16117 1 1 142 LEU HD11 H  -4.882  -3.762 -14.773 1.00 . A A . 492 LEU HD11 1 1 
        7 16118 1 1 142 LEU HD12 H  -6.154  -2.558 -14.567 1.00 . A A . 492 LEU HD12 1 1 
        7 16119 1 1 142 LEU HD13 H  -5.123  -2.515 -15.996 1.00 . A A . 492 LEU HD13 1 1 
        7 16120 1 1 142 LEU HD21 H  -8.048  -2.520 -16.302 1.00 . A A . 492 LEU HD21 1 1 
        7 16121 1 1 142 LEU HD22 H  -8.242  -3.905 -17.377 1.00 . A A . 492 LEU HD22 1 1 
        7 16122 1 1 142 LEU HD23 H  -6.947  -2.744 -17.661 1.00 . A A . 492 LEU HD23 1 1 
        7 16123 1 1 142 LEU HG   H  -7.199  -4.568 -15.275 1.00 . A A . 492 LEU HG   1 1 
        7 16124 1 1 142 LEU N    N  -4.887  -7.378 -16.979 1.00 . A A . 492 LEU N    1 1 
        7 16125 1 1 142 LEU O    O  -7.481  -7.718 -16.101 1.00 . A A . 492 LEU O    1 1 
        7 16126 1 1 143 ILE C    C  -8.909  -6.084 -12.791 1.00 . A A . 493 ILE C    1 1 
        7 16127 1 1 143 ILE CA   C  -8.123  -7.192 -13.491 1.00 . A A . 493 ILE CA   1 1 
        7 16128 1 1 143 ILE CB   C  -7.703  -8.294 -12.493 1.00 . A A . 493 ILE CB   1 1 
        7 16129 1 1 143 ILE CD1  C  -8.577  -9.886 -10.696 1.00 . A A . 493 ILE CD1  1 1 
        7 16130 1 1 143 ILE CG1  C  -8.869  -8.689 -11.581 1.00 . A A . 493 ILE CG1  1 1 
        7 16131 1 1 143 ILE CG2  C  -6.502  -7.838 -11.681 1.00 . A A . 493 ILE CG2  1 1 
        7 16132 1 1 143 ILE H    H  -6.339  -6.073 -13.722 1.00 . A A . 493 ILE H    1 1 
        7 16133 1 1 143 ILE HA   H  -8.765  -7.646 -14.232 1.00 . A A . 493 ILE HA   1 1 
        7 16134 1 1 143 ILE HB   H  -7.400  -9.157 -13.066 1.00 . A A . 493 ILE HB   1 1 
        7 16135 1 1 143 ILE HD11 H  -8.356 -10.744 -11.315 1.00 . A A . 493 ILE HD11 1 1 
        7 16136 1 1 143 ILE HD12 H  -9.440 -10.098 -10.082 1.00 . A A . 493 ILE HD12 1 1 
        7 16137 1 1 143 ILE HD13 H  -7.729  -9.666 -10.065 1.00 . A A . 493 ILE HD13 1 1 
        7 16138 1 1 143 ILE HG12 H  -9.111  -7.857 -10.937 1.00 . A A . 493 ILE HG12 1 1 
        7 16139 1 1 143 ILE HG13 H  -9.729  -8.927 -12.189 1.00 . A A . 493 ILE HG13 1 1 
        7 16140 1 1 143 ILE HG21 H  -5.829  -7.287 -12.325 1.00 . A A . 493 ILE HG21 1 1 
        7 16141 1 1 143 ILE HG22 H  -5.992  -8.696 -11.275 1.00 . A A . 493 ILE HG22 1 1 
        7 16142 1 1 143 ILE HG23 H  -6.836  -7.201 -10.875 1.00 . A A . 493 ILE HG23 1 1 
        7 16143 1 1 143 ILE N    N  -6.964  -6.670 -14.191 1.00 . A A . 493 ILE N    1 1 
        7 16144 1 1 143 ILE O    O -10.121  -5.977 -12.973 1.00 . A A . 493 ILE O    1 1 
        7 16145 1 1 144 TRP C    C  -8.348  -2.808 -11.717 1.00 . A A . 494 TRP C    1 1 
        7 16146 1 1 144 TRP CA   C  -8.903  -4.164 -11.308 1.00 . A A . 494 TRP CA   1 1 
        7 16147 1 1 144 TRP CB   C  -8.755  -4.334  -9.791 1.00 . A A . 494 TRP CB   1 1 
        7 16148 1 1 144 TRP CD1  C -10.534  -6.181  -9.666 1.00 . A A . 494 TRP CD1  1 1 
        7 16149 1 1 144 TRP CD2  C  -8.868  -6.404  -8.192 1.00 . A A . 494 TRP CD2  1 1 
        7 16150 1 1 144 TRP CE2  C  -9.757  -7.482  -8.025 1.00 . A A . 494 TRP CE2  1 1 
        7 16151 1 1 144 TRP CE3  C  -7.742  -6.331  -7.370 1.00 . A A . 494 TRP CE3  1 1 
        7 16152 1 1 144 TRP CG   C  -9.373  -5.591  -9.255 1.00 . A A . 494 TRP CG   1 1 
        7 16153 1 1 144 TRP CH2  C  -8.444  -8.371  -6.279 1.00 . A A . 494 TRP CH2  1 1 
        7 16154 1 1 144 TRP CZ2  C  -9.557  -8.471  -7.066 1.00 . A A . 494 TRP CZ2  1 1 
        7 16155 1 1 144 TRP CZ3  C  -7.543  -7.312  -6.422 1.00 . A A . 494 TRP CZ3  1 1 
        7 16156 1 1 144 TRP H    H  -7.249  -5.342 -11.940 1.00 . A A . 494 TRP H    1 1 
        7 16157 1 1 144 TRP HA   H  -9.946  -4.207 -11.567 1.00 . A A . 494 TRP HA   1 1 
        7 16158 1 1 144 TRP HB2  H  -7.705  -4.345  -9.543 1.00 . A A . 494 TRP HB2  1 1 
        7 16159 1 1 144 TRP HB3  H  -9.225  -3.494  -9.301 1.00 . A A . 494 TRP HB3  1 1 
        7 16160 1 1 144 TRP HD1  H -11.161  -5.801 -10.457 1.00 . A A . 494 TRP HD1  1 1 
        7 16161 1 1 144 TRP HE1  H -11.533  -7.924  -9.050 1.00 . A A . 494 TRP HE1  1 1 
        7 16162 1 1 144 TRP HE3  H  -7.036  -5.522  -7.465 1.00 . A A . 494 TRP HE3  1 1 
        7 16163 1 1 144 TRP HH2  H  -8.246  -9.113  -5.521 1.00 . A A . 494 TRP HH2  1 1 
        7 16164 1 1 144 TRP HZ2  H -10.244  -9.296  -6.943 1.00 . A A . 494 TRP HZ2  1 1 
        7 16165 1 1 144 TRP HZ3  H  -6.675  -7.269  -5.779 1.00 . A A . 494 TRP HZ3  1 1 
        7 16166 1 1 144 TRP N    N  -8.226  -5.244 -12.020 1.00 . A A . 494 TRP N    1 1 
        7 16167 1 1 144 TRP NE1  N -10.767  -7.322  -8.936 1.00 . A A . 494 TRP NE1  1 1 
        7 16168 1 1 144 TRP O    O  -7.295  -2.729 -12.350 1.00 . A A . 494 TRP O    1 1 
        7 16169 1 1 145 GLY C    C  -9.487   0.695 -11.127 1.00 . A A . 495 GLY C    1 1 
        7 16170 1 1 145 GLY CA   C  -8.604  -0.407 -11.682 1.00 . A A . 495 GLY CA   1 1 
        7 16171 1 1 145 GLY H    H  -9.880  -1.862 -10.834 1.00 . A A . 495 GLY H    1 1 
        7 16172 1 1 145 GLY HA2  H  -7.607  -0.270 -11.295 1.00 . A A . 495 GLY HA2  1 1 
        7 16173 1 1 145 GLY HA3  H  -8.570  -0.317 -12.760 1.00 . A A . 495 GLY HA3  1 1 
        7 16174 1 1 145 GLY N    N  -9.053  -1.741 -11.343 1.00 . A A . 495 GLY N    1 1 
        7 16175 1 1 145 GLY O    O -10.041   1.487 -11.892 1.00 . A A . 495 GLY O    1 1 
        7 16176 1 1 146 THR C    C -10.287   1.767  -7.658 1.00 . A A . 496 THR C    1 1 
        7 16177 1 1 146 THR CA   C -10.437   1.800  -9.178 1.00 . A A . 496 THR CA   1 1 
        7 16178 1 1 146 THR CB   C -11.937   1.710  -9.587 1.00 . A A . 496 THR CB   1 1 
        7 16179 1 1 146 THR CG2  C -12.799   1.102  -8.493 1.00 . A A . 496 THR CG2  1 1 
        7 16180 1 1 146 THR H    H  -9.184   0.090  -9.231 1.00 . A A . 496 THR H    1 1 
        7 16181 1 1 146 THR HA   H -10.054   2.749  -9.533 1.00 . A A . 496 THR HA   1 1 
        7 16182 1 1 146 THR HB   H -12.011   1.086 -10.469 1.00 . A A . 496 THR HB   1 1 
        7 16183 1 1 146 THR HG1  H -12.264   3.624  -9.171 1.00 . A A . 496 THR HG1  1 1 
        7 16184 1 1 146 THR HG21 H -12.345   0.189  -8.146 1.00 . A A . 496 THR HG21 1 1 
        7 16185 1 1 146 THR HG22 H -13.783   0.890  -8.884 1.00 . A A . 496 THR HG22 1 1 
        7 16186 1 1 146 THR HG23 H -12.882   1.796  -7.672 1.00 . A A . 496 THR HG23 1 1 
        7 16187 1 1 146 THR N    N  -9.631   0.756  -9.802 1.00 . A A . 496 THR N    1 1 
        7 16188 1 1 146 THR O    O  -9.769   0.800  -7.094 1.00 . A A . 496 THR O    1 1 
        7 16189 1 1 146 THR OG1  O -12.440   3.018  -9.906 1.00 . A A . 496 THR OG1  1 1 
        7 16190 1 1 147 GLU C    C -12.017   2.708  -4.932 1.00 . A A . 497 GLU C    1 1 
        7 16191 1 1 147 GLU CA   C -10.659   2.991  -5.578 1.00 . A A . 497 GLU CA   1 1 
        7 16192 1 1 147 GLU CB   C -10.217   4.422  -5.242 1.00 . A A . 497 GLU CB   1 1 
        7 16193 1 1 147 GLU CD   C -11.020   5.836  -7.210 1.00 . A A . 497 GLU CD   1 1 
        7 16194 1 1 147 GLU CG   C  -9.826   5.257  -6.462 1.00 . A A . 497 GLU CG   1 1 
        7 16195 1 1 147 GLU H    H -11.131   3.568  -7.547 1.00 . A A . 497 GLU H    1 1 
        7 16196 1 1 147 GLU HA   H  -9.929   2.291  -5.197 1.00 . A A . 497 GLU HA   1 1 
        7 16197 1 1 147 GLU HB2  H -11.028   4.923  -4.733 1.00 . A A . 497 GLU HB2  1 1 
        7 16198 1 1 147 GLU HB3  H  -9.367   4.374  -4.578 1.00 . A A . 497 GLU HB3  1 1 
        7 16199 1 1 147 GLU HG2  H  -9.201   6.077  -6.136 1.00 . A A . 497 GLU HG2  1 1 
        7 16200 1 1 147 GLU HG3  H  -9.266   4.632  -7.142 1.00 . A A . 497 GLU HG3  1 1 
        7 16201 1 1 147 GLU N    N -10.731   2.835  -7.020 1.00 . A A . 497 GLU N    1 1 
        7 16202 1 1 147 GLU O    O -13.061   2.980  -5.528 1.00 . A A . 497 GLU O    1 1 
        7 16203 1 1 147 GLU OE1  O -11.719   5.076  -7.927 1.00 . A A . 497 GLU OE1  1 1 
        7 16204 1 1 147 GLU OE2  O -11.256   7.054  -7.100 1.00 . A A . 497 GLU OE2  1 1 
        7 16205 1 1 148 PRO C    C -14.070   3.068  -2.664 1.00 . A A . 498 PRO C    1 1 
        7 16206 1 1 148 PRO CA   C -13.240   1.827  -2.978 1.00 . A A . 498 PRO CA   1 1 
        7 16207 1 1 148 PRO CB   C -12.766   1.186  -1.676 1.00 . A A . 498 PRO CB   1 1 
        7 16208 1 1 148 PRO CD   C -10.807   1.701  -3.002 1.00 . A A . 498 PRO CD   1 1 
        7 16209 1 1 148 PRO CG   C -11.288   1.395  -1.613 1.00 . A A . 498 PRO CG   1 1 
        7 16210 1 1 148 PRO HA   H -13.854   1.122  -3.519 1.00 . A A . 498 PRO HA   1 1 
        7 16211 1 1 148 PRO HB2  H -13.265   1.661  -0.843 1.00 . A A . 498 PRO HB2  1 1 
        7 16212 1 1 148 PRO HB3  H -13.014   0.136  -1.690 1.00 . A A . 498 PRO HB3  1 1 
        7 16213 1 1 148 PRO HD2  H -10.072   2.492  -2.980 1.00 . A A . 498 PRO HD2  1 1 
        7 16214 1 1 148 PRO HD3  H -10.390   0.815  -3.456 1.00 . A A . 498 PRO HD3  1 1 
        7 16215 1 1 148 PRO HG2  H -11.067   2.223  -0.953 1.00 . A A . 498 PRO HG2  1 1 
        7 16216 1 1 148 PRO HG3  H -10.813   0.497  -1.248 1.00 . A A . 498 PRO HG3  1 1 
        7 16217 1 1 148 PRO N    N -12.012   2.134  -3.717 1.00 . A A . 498 PRO N    1 1 
        7 16218 1 1 148 PRO O    O -13.806   3.790  -1.699 1.00 . A A . 498 PRO O    1 1 
        7 16219 1 1 149 ASN C    C -17.350   3.956  -2.926 1.00 . A A . 499 ASN C    1 1 
        7 16220 1 1 149 ASN CA   C -15.961   4.435  -3.321 1.00 . A A . 499 ASN CA   1 1 
        7 16221 1 1 149 ASN CB   C -16.035   5.244  -4.615 1.00 . A A . 499 ASN CB   1 1 
        7 16222 1 1 149 ASN CG   C -16.859   6.512  -4.464 1.00 . A A . 499 ASN CG   1 1 
        7 16223 1 1 149 ASN H    H -15.211   2.688  -4.233 1.00 . A A . 499 ASN H    1 1 
        7 16224 1 1 149 ASN HA   H -15.567   5.058  -2.532 1.00 . A A . 499 ASN HA   1 1 
        7 16225 1 1 149 ASN HB2  H -15.037   5.514  -4.919 1.00 . A A . 499 ASN HB2  1 1 
        7 16226 1 1 149 ASN HB3  H -16.488   4.635  -5.383 1.00 . A A . 499 ASN HB3  1 1 
        7 16227 1 1 149 ASN HD21 H -15.308   7.450  -3.650 1.00 . A A . 499 ASN HD21 1 1 
        7 16228 1 1 149 ASN HD22 H -16.761   8.379  -3.797 1.00 . A A . 499 ASN HD22 1 1 
        7 16229 1 1 149 ASN N    N -15.070   3.300  -3.487 1.00 . A A . 499 ASN N    1 1 
        7 16230 1 1 149 ASN ND2  N -16.248   7.552  -3.920 1.00 . A A . 499 ASN ND2  1 1 
        7 16231 1 1 149 ASN O    O -17.801   4.288  -1.809 1.00 . A A . 499 ASN O    1 1 
        7 16232 1 1 149 ASN OXT  O -17.977   3.232  -3.728 1.00 . A A . 499 ASN OXT  1 1 
        7 16233 1 1 149 ASN OD1  O -18.035   6.553  -4.831 1.00 . A A . 499 ASN OD1  1 1 
        8 16234 1 1   1 MET C    C -16.308 -12.498  -6.326 1.00 . A A . 351 MET C    1 1 
        8 16235 1 1   1 MET CA   C -17.486 -11.771  -5.684 1.00 . A A . 351 MET CA   1 1 
        8 16236 1 1   1 MET CB   C -17.369 -11.846  -4.160 1.00 . A A . 351 MET CB   1 1 
        8 16237 1 1   1 MET CE   C -18.203 -12.831  -1.293 1.00 . A A . 351 MET CE   1 1 
        8 16238 1 1   1 MET CG   C -18.437 -11.051  -3.417 1.00 . A A . 351 MET CG   1 1 
        8 16239 1 1   1 MET H1   H -19.223 -12.977  -5.545 1.00 . A A . 351 MET H1   1 1 
        8 16240 1 1   1 MET HA   H -17.461 -10.734  -5.985 1.00 . A A . 351 MET HA   1 1 
        8 16241 1 1   1 MET HB2  H -17.449 -12.879  -3.856 1.00 . A A . 351 MET HB2  1 1 
        8 16242 1 1   1 MET HB3  H -16.400 -11.467  -3.867 1.00 . A A . 351 MET HB3  1 1 
        8 16243 1 1   1 MET HE1  H -17.377 -13.294  -1.808 1.00 . A A . 351 MET HE1  1 1 
        8 16244 1 1   1 MET HE2  H -19.131 -13.264  -1.640 1.00 . A A . 351 MET HE2  1 1 
        8 16245 1 1   1 MET HE3  H -18.104 -12.997  -0.231 1.00 . A A . 351 MET HE3  1 1 
        8 16246 1 1   1 MET HG2  H -18.403 -10.025  -3.755 1.00 . A A . 351 MET HG2  1 1 
        8 16247 1 1   1 MET HG3  H -19.404 -11.472  -3.645 1.00 . A A . 351 MET HG3  1 1 
        8 16248 1 1   1 MET N    N -18.757 -12.336  -6.126 1.00 . A A . 351 MET N    1 1 
        8 16249 1 1   1 MET O    O -16.481 -13.520  -6.994 1.00 . A A . 351 MET O    1 1 
        8 16250 1 1   1 MET SD   S -18.205 -11.070  -1.626 1.00 . A A . 351 MET SD   1 1 
        8 16251 1 1   2 ALA C    C -13.357 -13.611  -5.719 1.00 . A A . 352 ALA C    1 1 
        8 16252 1 1   2 ALA CA   C -13.901 -12.545  -6.663 1.00 . A A . 352 ALA CA   1 1 
        8 16253 1 1   2 ALA CB   C -12.865 -11.458  -6.901 1.00 . A A . 352 ALA CB   1 1 
        8 16254 1 1   2 ALA H    H -15.040 -11.155  -5.574 1.00 . A A . 352 ALA H    1 1 
        8 16255 1 1   2 ALA HA   H -14.141 -13.002  -7.612 1.00 . A A . 352 ALA HA   1 1 
        8 16256 1 1   2 ALA HB1  H -13.098 -10.930  -7.813 1.00 . A A . 352 ALA HB1  1 1 
        8 16257 1 1   2 ALA HB2  H -11.893 -11.906  -6.981 1.00 . A A . 352 ALA HB2  1 1 
        8 16258 1 1   2 ALA HB3  H -12.875 -10.764  -6.072 1.00 . A A . 352 ALA HB3  1 1 
        8 16259 1 1   2 ALA N    N -15.113 -11.961  -6.119 1.00 . A A . 352 ALA N    1 1 
        8 16260 1 1   2 ALA O    O -13.941 -13.874  -4.669 1.00 . A A . 352 ALA O    1 1 
        8 16261 1 1   3 SER C    C -10.459 -14.719  -4.451 1.00 . A A . 353 SER C    1 1 
        8 16262 1 1   3 SER CA   C -11.637 -15.255  -5.269 1.00 . A A . 353 SER CA   1 1 
        8 16263 1 1   3 SER CB   C -11.180 -16.404  -6.166 1.00 . A A . 353 SER CB   1 1 
        8 16264 1 1   3 SER H    H -11.813 -13.971  -6.934 1.00 . A A . 353 SER H    1 1 
        8 16265 1 1   3 SER HA   H -12.393 -15.618  -4.590 1.00 . A A . 353 SER HA   1 1 
        8 16266 1 1   3 SER HB2  H -10.455 -17.003  -5.635 1.00 . A A . 353 SER HB2  1 1 
        8 16267 1 1   3 SER HB3  H -12.032 -17.015  -6.428 1.00 . A A . 353 SER HB3  1 1 
        8 16268 1 1   3 SER HG   H  -9.783 -16.422  -7.542 1.00 . A A . 353 SER HG   1 1 
        8 16269 1 1   3 SER N    N -12.239 -14.215  -6.086 1.00 . A A . 353 SER N    1 1 
        8 16270 1 1   3 SER O    O  -9.674 -15.487  -3.891 1.00 . A A . 353 SER O    1 1 
        8 16271 1 1   3 SER OG   O -10.585 -15.915  -7.357 1.00 . A A . 353 SER OG   1 1 
        8 16272 1 1   4 ILE C    C  -9.781 -11.871  -2.537 1.00 . A A . 354 ILE C    1 1 
        8 16273 1 1   4 ILE CA   C  -9.247 -12.786  -3.627 1.00 . A A . 354 ILE CA   1 1 
        8 16274 1 1   4 ILE CB   C  -8.330 -11.941  -4.542 1.00 . A A . 354 ILE CB   1 1 
        8 16275 1 1   4 ILE CD1  C  -6.547 -13.588  -5.339 1.00 . A A . 354 ILE CD1  1 1 
        8 16276 1 1   4 ILE CG1  C  -7.774 -12.780  -5.702 1.00 . A A . 354 ILE CG1  1 1 
        8 16277 1 1   4 ILE CG2  C  -7.194 -11.322  -3.730 1.00 . A A . 354 ILE CG2  1 1 
        8 16278 1 1   4 ILE H    H -11.001 -12.836  -4.814 1.00 . A A . 354 ILE H    1 1 
        8 16279 1 1   4 ILE HA   H  -8.656 -13.574  -3.171 1.00 . A A . 354 ILE HA   1 1 
        8 16280 1 1   4 ILE HB   H  -8.924 -11.132  -4.945 1.00 . A A . 354 ILE HB   1 1 
        8 16281 1 1   4 ILE HD11 H  -6.690 -14.045  -4.371 1.00 . A A . 354 ILE HD11 1 1 
        8 16282 1 1   4 ILE HD12 H  -5.686 -12.937  -5.305 1.00 . A A . 354 ILE HD12 1 1 
        8 16283 1 1   4 ILE HD13 H  -6.387 -14.357  -6.082 1.00 . A A . 354 ILE HD13 1 1 
        8 16284 1 1   4 ILE HG12 H  -8.533 -13.468  -6.038 1.00 . A A . 354 ILE HG12 1 1 
        8 16285 1 1   4 ILE HG13 H  -7.507 -12.122  -6.515 1.00 . A A . 354 ILE HG13 1 1 
        8 16286 1 1   4 ILE HG21 H  -6.721 -12.088  -3.134 1.00 . A A . 354 ILE HG21 1 1 
        8 16287 1 1   4 ILE HG22 H  -7.589 -10.554  -3.079 1.00 . A A . 354 ILE HG22 1 1 
        8 16288 1 1   4 ILE HG23 H  -6.467 -10.887  -4.400 1.00 . A A . 354 ILE HG23 1 1 
        8 16289 1 1   4 ILE N    N -10.338 -13.404  -4.372 1.00 . A A . 354 ILE N    1 1 
        8 16290 1 1   4 ILE O    O -10.607 -10.992  -2.803 1.00 . A A . 354 ILE O    1 1 
        8 16291 1 1   5 SER C    C  -8.572 -10.319   0.167 1.00 . A A . 355 SER C    1 1 
        8 16292 1 1   5 SER CA   C  -9.720 -11.248  -0.209 1.00 . A A . 355 SER CA   1 1 
        8 16293 1 1   5 SER CB   C -10.124 -12.121   0.975 1.00 . A A . 355 SER CB   1 1 
        8 16294 1 1   5 SER H    H  -8.669 -12.804  -1.163 1.00 . A A . 355 SER H    1 1 
        8 16295 1 1   5 SER HA   H -10.562 -10.659  -0.528 1.00 . A A . 355 SER HA   1 1 
        8 16296 1 1   5 SER HB2  H  -9.250 -12.612   1.376 1.00 . A A . 355 SER HB2  1 1 
        8 16297 1 1   5 SER HB3  H -10.577 -11.505   1.739 1.00 . A A . 355 SER HB3  1 1 
        8 16298 1 1   5 SER HG   H -11.823 -13.083   1.159 1.00 . A A . 355 SER HG   1 1 
        8 16299 1 1   5 SER N    N  -9.312 -12.076  -1.322 1.00 . A A . 355 SER N    1 1 
        8 16300 1 1   5 SER O    O  -7.487 -10.775   0.512 1.00 . A A . 355 SER O    1 1 
        8 16301 1 1   5 SER OG   O -11.058 -13.110   0.574 1.00 . A A . 355 SER OG   1 1 
        8 16302 1 1   6 VAL C    C  -8.311  -6.772   0.951 1.00 . A A . 356 VAL C    1 1 
        8 16303 1 1   6 VAL CA   C  -7.738  -8.075   0.397 1.00 . A A . 356 VAL CA   1 1 
        8 16304 1 1   6 VAL CB   C  -6.859  -7.789  -0.844 1.00 . A A . 356 VAL CB   1 1 
        8 16305 1 1   6 VAL CG1  C  -7.709  -7.343  -2.020 1.00 . A A . 356 VAL CG1  1 1 
        8 16306 1 1   6 VAL CG2  C  -5.788  -6.755  -0.530 1.00 . A A . 356 VAL CG2  1 1 
        8 16307 1 1   6 VAL H    H  -9.670  -8.692  -0.203 1.00 . A A . 356 VAL H    1 1 
        8 16308 1 1   6 VAL HA   H  -7.105  -8.530   1.151 1.00 . A A . 356 VAL HA   1 1 
        8 16309 1 1   6 VAL HB   H  -6.366  -8.709  -1.123 1.00 . A A . 356 VAL HB   1 1 
        8 16310 1 1   6 VAL HG11 H  -8.488  -8.071  -2.197 1.00 . A A . 356 VAL HG11 1 1 
        8 16311 1 1   6 VAL HG12 H  -7.091  -7.257  -2.903 1.00 . A A . 356 VAL HG12 1 1 
        8 16312 1 1   6 VAL HG13 H  -8.155  -6.386  -1.798 1.00 . A A . 356 VAL HG13 1 1 
        8 16313 1 1   6 VAL HG21 H  -6.241  -5.910  -0.038 1.00 . A A . 356 VAL HG21 1 1 
        8 16314 1 1   6 VAL HG22 H  -5.322  -6.429  -1.448 1.00 . A A . 356 VAL HG22 1 1 
        8 16315 1 1   6 VAL HG23 H  -5.041  -7.189   0.116 1.00 . A A . 356 VAL HG23 1 1 
        8 16316 1 1   6 VAL N    N  -8.789  -9.022   0.077 1.00 . A A . 356 VAL N    1 1 
        8 16317 1 1   6 VAL O    O  -9.257  -6.212   0.398 1.00 . A A . 356 VAL O    1 1 
        8 16318 1 1   7 GLN C    C  -7.108  -3.993   2.521 1.00 . A A . 357 GLN C    1 1 
        8 16319 1 1   7 GLN CA   C  -8.182  -5.061   2.678 1.00 . A A . 357 GLN CA   1 1 
        8 16320 1 1   7 GLN CB   C  -8.487  -5.275   4.165 1.00 . A A . 357 GLN CB   1 1 
        8 16321 1 1   7 GLN CD   C  -9.295  -4.199   6.315 1.00 . A A . 357 GLN CD   1 1 
        8 16322 1 1   7 GLN CG   C  -9.203  -4.094   4.806 1.00 . A A . 357 GLN CG   1 1 
        8 16323 1 1   7 GLN H    H  -6.991  -6.808   2.444 1.00 . A A . 357 GLN H    1 1 
        8 16324 1 1   7 GLN HA   H  -9.079  -4.734   2.173 1.00 . A A . 357 GLN HA   1 1 
        8 16325 1 1   7 GLN HB2  H  -9.106  -6.151   4.274 1.00 . A A . 357 GLN HB2  1 1 
        8 16326 1 1   7 GLN HB3  H  -7.557  -5.433   4.690 1.00 . A A . 357 GLN HB3  1 1 
        8 16327 1 1   7 GLN HE21 H -10.979  -3.148   6.310 1.00 . A A . 357 GLN HE21 1 1 
        8 16328 1 1   7 GLN HE22 H -10.425  -3.672   7.859 1.00 . A A . 357 GLN HE22 1 1 
        8 16329 1 1   7 GLN HG2  H  -8.666  -3.193   4.560 1.00 . A A . 357 GLN HG2  1 1 
        8 16330 1 1   7 GLN HG3  H -10.203  -4.036   4.401 1.00 . A A . 357 GLN HG3  1 1 
        8 16331 1 1   7 GLN N    N  -7.740  -6.306   2.051 1.00 . A A . 357 GLN N    1 1 
        8 16332 1 1   7 GLN NE2  N -10.335  -3.613   6.885 1.00 . A A . 357 GLN NE2  1 1 
        8 16333 1 1   7 GLN O    O  -5.931  -4.319   2.431 1.00 . A A . 357 GLN O    1 1 
        8 16334 1 1   7 GLN OE1  O  -8.432  -4.787   6.966 1.00 . A A . 357 GLN OE1  1 1 
        8 16335 1 1   8 TYR C    C  -6.680  -0.646   3.508 1.00 . A A . 358 TYR C    1 1 
        8 16336 1 1   8 TYR CA   C  -6.566  -1.623   2.345 1.00 . A A . 358 TYR CA   1 1 
        8 16337 1 1   8 TYR CB   C  -6.839  -0.896   1.027 1.00 . A A . 358 TYR CB   1 1 
        8 16338 1 1   8 TYR CD1  C  -4.695  -0.639  -0.280 1.00 . A A . 358 TYR CD1  1 1 
        8 16339 1 1   8 TYR CD2  C  -5.598   1.294   0.785 1.00 . A A . 358 TYR CD2  1 1 
        8 16340 1 1   8 TYR CE1  C  -3.651   0.118  -0.776 1.00 . A A . 358 TYR CE1  1 1 
        8 16341 1 1   8 TYR CE2  C  -4.555   2.056   0.294 1.00 . A A . 358 TYR CE2  1 1 
        8 16342 1 1   8 TYR CG   C  -5.685  -0.065   0.508 1.00 . A A . 358 TYR CG   1 1 
        8 16343 1 1   8 TYR CZ   C  -3.586   1.463  -0.488 1.00 . A A . 358 TYR CZ   1 1 
        8 16344 1 1   8 TYR H    H  -8.465  -2.526   2.594 1.00 . A A . 358 TYR H    1 1 
        8 16345 1 1   8 TYR HA   H  -5.568  -2.032   2.325 1.00 . A A . 358 TYR HA   1 1 
        8 16346 1 1   8 TYR HB2  H  -7.069  -1.629   0.277 1.00 . A A . 358 TYR HB2  1 1 
        8 16347 1 1   8 TYR HB3  H  -7.689  -0.242   1.154 1.00 . A A . 358 TYR HB3  1 1 
        8 16348 1 1   8 TYR HD1  H  -4.748  -1.692  -0.505 1.00 . A A . 358 TYR HD1  1 1 
        8 16349 1 1   8 TYR HD2  H  -6.359   1.754   1.400 1.00 . A A . 358 TYR HD2  1 1 
        8 16350 1 1   8 TYR HE1  H  -2.892  -0.347  -1.389 1.00 . A A . 358 TYR HE1  1 1 
        8 16351 1 1   8 TYR HE2  H  -4.503   3.111   0.522 1.00 . A A . 358 TYR HE2  1 1 
        8 16352 1 1   8 TYR HH   H  -2.398   2.970  -0.418 1.00 . A A . 358 TYR HH   1 1 
        8 16353 1 1   8 TYR N    N  -7.508  -2.727   2.498 1.00 . A A . 358 TYR N    1 1 
        8 16354 1 1   8 TYR O    O  -7.780  -0.331   3.964 1.00 . A A . 358 TYR O    1 1 
        8 16355 1 1   8 TYR OH   O  -2.552   2.218  -0.991 1.00 . A A . 358 TYR OH   1 1 
        8 16356 1 1   9 ARG C    C  -4.389   1.792   4.893 1.00 . A A . 359 ARG C    1 1 
        8 16357 1 1   9 ARG CA   C  -5.501   0.769   5.102 1.00 . A A . 359 ARG CA   1 1 
        8 16358 1 1   9 ARG CB   C  -5.278   0.046   6.439 1.00 . A A . 359 ARG CB   1 1 
        8 16359 1 1   9 ARG CD   C  -6.185  -1.477   8.213 1.00 . A A . 359 ARG CD   1 1 
        8 16360 1 1   9 ARG CG   C  -6.357  -0.961   6.794 1.00 . A A . 359 ARG CG   1 1 
        8 16361 1 1   9 ARG CZ   C  -6.925  -3.394   9.581 1.00 . A A . 359 ARG CZ   1 1 
        8 16362 1 1   9 ARG H    H  -4.689  -0.472   3.579 1.00 . A A . 359 ARG H    1 1 
        8 16363 1 1   9 ARG HA   H  -6.453   1.285   5.131 1.00 . A A . 359 ARG HA   1 1 
        8 16364 1 1   9 ARG HB2  H  -4.335  -0.477   6.397 1.00 . A A . 359 ARG HB2  1 1 
        8 16365 1 1   9 ARG HB3  H  -5.233   0.784   7.227 1.00 . A A . 359 ARG HB3  1 1 
        8 16366 1 1   9 ARG HD2  H  -5.129  -1.570   8.424 1.00 . A A . 359 ARG HD2  1 1 
        8 16367 1 1   9 ARG HD3  H  -6.626  -0.766   8.898 1.00 . A A . 359 ARG HD3  1 1 
        8 16368 1 1   9 ARG HE   H  -7.193  -3.223   7.608 1.00 . A A . 359 ARG HE   1 1 
        8 16369 1 1   9 ARG HG2  H  -7.323  -0.485   6.709 1.00 . A A . 359 ARG HG2  1 1 
        8 16370 1 1   9 ARG HG3  H  -6.300  -1.795   6.108 1.00 . A A . 359 ARG HG3  1 1 
        8 16371 1 1   9 ARG HH11 H  -6.038  -1.910  10.643 1.00 . A A . 359 ARG HH11 1 1 
        8 16372 1 1   9 ARG HH12 H  -6.545  -3.289  11.570 1.00 . A A . 359 ARG HH12 1 1 
        8 16373 1 1   9 ARG HH21 H  -7.859  -5.023   8.815 1.00 . A A . 359 ARG HH21 1 1 
        8 16374 1 1   9 ARG HH22 H  -7.580  -5.059  10.532 1.00 . A A . 359 ARG HH22 1 1 
        8 16375 1 1   9 ARG N    N  -5.538  -0.178   3.990 1.00 . A A . 359 ARG N    1 1 
        8 16376 1 1   9 ARG NE   N  -6.824  -2.778   8.404 1.00 . A A . 359 ARG NE   1 1 
        8 16377 1 1   9 ARG NH1  N  -6.466  -2.818  10.686 1.00 . A A . 359 ARG NH1  1 1 
        8 16378 1 1   9 ARG NH2  N  -7.501  -4.586   9.649 1.00 . A A . 359 ARG NH2  1 1 
        8 16379 1 1   9 ARG O    O  -3.317   1.458   4.380 1.00 . A A . 359 ARG O    1 1 
        8 16380 1 1  10 ALA C    C  -4.116   5.354   5.903 1.00 . A A . 360 ALA C    1 1 
        8 16381 1 1  10 ALA CA   C  -3.663   4.102   5.157 1.00 . A A . 360 ALA CA   1 1 
        8 16382 1 1  10 ALA CB   C  -3.427   4.420   3.683 1.00 . A A . 360 ALA CB   1 1 
        8 16383 1 1  10 ALA H    H  -5.514   3.230   5.710 1.00 . A A . 360 ALA H    1 1 
        8 16384 1 1  10 ALA HA   H  -2.731   3.760   5.582 1.00 . A A . 360 ALA HA   1 1 
        8 16385 1 1  10 ALA HB1  H  -2.811   3.649   3.243 1.00 . A A . 360 ALA HB1  1 1 
        8 16386 1 1  10 ALA HB2  H  -2.932   5.374   3.593 1.00 . A A . 360 ALA HB2  1 1 
        8 16387 1 1  10 ALA HB3  H  -4.376   4.456   3.170 1.00 . A A . 360 ALA HB3  1 1 
        8 16388 1 1  10 ALA N    N  -4.644   3.031   5.297 1.00 . A A . 360 ALA N    1 1 
        8 16389 1 1  10 ALA O    O  -3.820   5.528   7.087 1.00 . A A . 360 ALA O    1 1 
        8 16390 1 1  11 GLY C    C  -6.663   7.853   5.221 1.00 . A A . 361 GLY C    1 1 
        8 16391 1 1  11 GLY CA   C  -5.333   7.432   5.804 1.00 . A A . 361 GLY CA   1 1 
        8 16392 1 1  11 GLY H    H  -5.068   6.005   4.276 1.00 . A A . 361 GLY H    1 1 
        8 16393 1 1  11 GLY HA2  H  -5.446   7.282   6.868 1.00 . A A . 361 GLY HA2  1 1 
        8 16394 1 1  11 GLY HA3  H  -4.611   8.217   5.634 1.00 . A A . 361 GLY HA3  1 1 
        8 16395 1 1  11 GLY N    N  -4.848   6.209   5.208 1.00 . A A . 361 GLY N    1 1 
        8 16396 1 1  11 GLY O    O  -7.045   7.398   4.136 1.00 . A A . 361 GLY O    1 1 
        8 16397 1 1  12 ASP C    C  -8.503  10.366   4.527 1.00 . A A . 362 ASP C    1 1 
        8 16398 1 1  12 ASP CA   C  -8.672   9.197   5.490 1.00 . A A . 362 ASP CA   1 1 
        8 16399 1 1  12 ASP CB   C  -9.514   9.617   6.702 1.00 . A A . 362 ASP CB   1 1 
        8 16400 1 1  12 ASP CG   C -10.680  10.521   6.344 1.00 . A A . 362 ASP CG   1 1 
        8 16401 1 1  12 ASP H    H  -6.997   9.049   6.784 1.00 . A A . 362 ASP H    1 1 
        8 16402 1 1  12 ASP HA   H  -9.169   8.385   4.976 1.00 . A A . 362 ASP HA   1 1 
        8 16403 1 1  12 ASP HB2  H  -9.910   8.732   7.177 1.00 . A A . 362 ASP HB2  1 1 
        8 16404 1 1  12 ASP HB3  H  -8.879  10.141   7.402 1.00 . A A . 362 ASP HB3  1 1 
        8 16405 1 1  12 ASP N    N  -7.368   8.716   5.934 1.00 . A A . 362 ASP N    1 1 
        8 16406 1 1  12 ASP O    O  -8.864  10.278   3.353 1.00 . A A . 362 ASP O    1 1 
        8 16407 1 1  12 ASP OD1  O -11.697  10.018   5.827 1.00 . A A . 362 ASP OD1  1 1 
        8 16408 1 1  12 ASP OD2  O -10.593  11.742   6.603 1.00 . A A . 362 ASP OD2  1 1 
        8 16409 1 1  13 GLY C    C  -6.819  13.611   4.937 1.00 . A A . 363 GLY C    1 1 
        8 16410 1 1  13 GLY CA   C  -7.720  12.626   4.226 1.00 . A A . 363 GLY CA   1 1 
        8 16411 1 1  13 GLY H    H  -7.670  11.451   5.974 1.00 . A A . 363 GLY H    1 1 
        8 16412 1 1  13 GLY HA2  H  -7.262  12.332   3.292 1.00 . A A . 363 GLY HA2  1 1 
        8 16413 1 1  13 GLY HA3  H  -8.670  13.097   4.022 1.00 . A A . 363 GLY HA3  1 1 
        8 16414 1 1  13 GLY N    N  -7.939  11.448   5.032 1.00 . A A . 363 GLY N    1 1 
        8 16415 1 1  13 GLY O    O  -7.265  14.341   5.823 1.00 . A A . 363 GLY O    1 1 
        8 16416 1 1  14 SER C    C  -3.460  14.849   4.207 1.00 . A A . 364 SER C    1 1 
        8 16417 1 1  14 SER CA   C  -4.576  14.510   5.191 1.00 . A A . 364 SER CA   1 1 
        8 16418 1 1  14 SER CB   C  -3.996  13.854   6.450 1.00 . A A . 364 SER CB   1 1 
        8 16419 1 1  14 SER H    H  -5.251  13.019   3.856 1.00 . A A . 364 SER H    1 1 
        8 16420 1 1  14 SER HA   H  -5.087  15.420   5.470 1.00 . A A . 364 SER HA   1 1 
        8 16421 1 1  14 SER HB2  H  -3.451  12.965   6.171 1.00 . A A . 364 SER HB2  1 1 
        8 16422 1 1  14 SER HB3  H  -3.328  14.547   6.939 1.00 . A A . 364 SER HB3  1 1 
        8 16423 1 1  14 SER HG   H  -5.836  13.971   7.133 1.00 . A A . 364 SER HG   1 1 
        8 16424 1 1  14 SER N    N  -5.547  13.619   4.572 1.00 . A A . 364 SER N    1 1 
        8 16425 1 1  14 SER O    O  -3.450  14.354   3.081 1.00 . A A . 364 SER O    1 1 
        8 16426 1 1  14 SER OG   O  -5.024  13.490   7.358 1.00 . A A . 364 SER OG   1 1 
        8 16427 1 1  15 MET C    C  -0.469  14.946   3.494 1.00 . A A . 365 MET C    1 1 
        8 16428 1 1  15 MET CA   C  -1.409  16.112   3.793 1.00 . A A . 365 MET CA   1 1 
        8 16429 1 1  15 MET CB   C  -0.620  17.245   4.462 1.00 . A A . 365 MET CB   1 1 
        8 16430 1 1  15 MET CE   C   0.531  19.530   6.355 1.00 . A A . 365 MET CE   1 1 
        8 16431 1 1  15 MET CG   C  -1.413  18.534   4.640 1.00 . A A . 365 MET CG   1 1 
        8 16432 1 1  15 MET H    H  -2.595  16.048   5.546 1.00 . A A . 365 MET H    1 1 
        8 16433 1 1  15 MET HA   H  -1.817  16.476   2.858 1.00 . A A . 365 MET HA   1 1 
        8 16434 1 1  15 MET HB2  H  -0.294  16.914   5.437 1.00 . A A . 365 MET HB2  1 1 
        8 16435 1 1  15 MET HB3  H   0.249  17.465   3.860 1.00 . A A . 365 MET HB3  1 1 
        8 16436 1 1  15 MET HE1  H   1.190  20.336   6.638 1.00 . A A . 365 MET HE1  1 1 
        8 16437 1 1  15 MET HE2  H   1.112  18.641   6.169 1.00 . A A . 365 MET HE2  1 1 
        8 16438 1 1  15 MET HE3  H  -0.172  19.341   7.154 1.00 . A A . 365 MET HE3  1 1 
        8 16439 1 1  15 MET HG2  H  -2.018  18.691   3.761 1.00 . A A . 365 MET HG2  1 1 
        8 16440 1 1  15 MET HG3  H  -2.055  18.432   5.503 1.00 . A A . 365 MET HG3  1 1 
        8 16441 1 1  15 MET N    N  -2.529  15.695   4.637 1.00 . A A . 365 MET N    1 1 
        8 16442 1 1  15 MET O    O  -0.437  13.951   4.216 1.00 . A A . 365 MET O    1 1 
        8 16443 1 1  15 MET SD   S  -0.361  19.980   4.869 1.00 . A A . 365 MET SD   1 1 
        8 16444 1 1  16 ASN C    C   2.564  14.737   1.610 1.00 . A A . 366 ASN C    1 1 
        8 16445 1 1  16 ASN CA   C   1.258  14.077   2.005 1.00 . A A . 366 ASN CA   1 1 
        8 16446 1 1  16 ASN CB   C   0.720  13.281   0.811 1.00 . A A . 366 ASN CB   1 1 
        8 16447 1 1  16 ASN CG   C  -0.610  12.607   1.088 1.00 . A A . 366 ASN CG   1 1 
        8 16448 1 1  16 ASN H    H   0.264  15.932   1.929 1.00 . A A . 366 ASN H    1 1 
        8 16449 1 1  16 ASN HA   H   1.433  13.412   2.835 1.00 . A A . 366 ASN HA   1 1 
        8 16450 1 1  16 ASN HB2  H   0.593  13.950  -0.027 1.00 . A A . 366 ASN HB2  1 1 
        8 16451 1 1  16 ASN HB3  H   1.442  12.523   0.549 1.00 . A A . 366 ASN HB3  1 1 
        8 16452 1 1  16 ASN HD21 H   0.307  10.984   1.769 1.00 . A A . 366 ASN HD21 1 1 
        8 16453 1 1  16 ASN HD22 H  -1.417  10.935   1.782 1.00 . A A . 366 ASN HD22 1 1 
        8 16454 1 1  16 ASN N    N   0.311  15.099   2.431 1.00 . A A . 366 ASN N    1 1 
        8 16455 1 1  16 ASN ND2  N  -0.569  11.385   1.596 1.00 . A A . 366 ASN ND2  1 1 
        8 16456 1 1  16 ASN O    O   2.910  14.792   0.434 1.00 . A A . 366 ASN O    1 1 
        8 16457 1 1  16 ASN OD1  O  -1.667  13.181   0.842 1.00 . A A . 366 ASN OD1  1 1 
        8 16458 1 1  17 SER C    C   5.591  15.016   1.750 1.00 . A A . 367 SER C    1 1 
        8 16459 1 1  17 SER CA   C   4.535  15.934   2.363 1.00 . A A . 367 SER CA   1 1 
        8 16460 1 1  17 SER CB   C   5.048  16.517   3.677 1.00 . A A . 367 SER CB   1 1 
        8 16461 1 1  17 SER H    H   2.944  15.163   3.515 1.00 . A A . 367 SER H    1 1 
        8 16462 1 1  17 SER HA   H   4.341  16.742   1.676 1.00 . A A . 367 SER HA   1 1 
        8 16463 1 1  17 SER HB2  H   6.105  16.725   3.590 1.00 . A A . 367 SER HB2  1 1 
        8 16464 1 1  17 SER HB3  H   4.516  17.428   3.895 1.00 . A A . 367 SER HB3  1 1 
        8 16465 1 1  17 SER HG   H   5.321  15.913   5.522 1.00 . A A . 367 SER HG   1 1 
        8 16466 1 1  17 SER N    N   3.275  15.248   2.598 1.00 . A A . 367 SER N    1 1 
        8 16467 1 1  17 SER O    O   5.897  15.113   0.561 1.00 . A A . 367 SER O    1 1 
        8 16468 1 1  17 SER OG   O   4.844  15.601   4.741 1.00 . A A . 367 SER OG   1 1 
        8 16469 1 1  18 ASN C    C   7.254  11.974   2.978 1.00 . A A . 368 ASN C    1 1 
        8 16470 1 1  18 ASN CA   C   7.181  13.213   2.094 1.00 . A A . 368 ASN CA   1 1 
        8 16471 1 1  18 ASN CB   C   8.535  13.944   2.058 1.00 . A A . 368 ASN CB   1 1 
        8 16472 1 1  18 ASN CG   C   9.636  13.148   1.381 1.00 . A A . 368 ASN CG   1 1 
        8 16473 1 1  18 ASN H    H   5.881  14.112   3.509 1.00 . A A . 368 ASN H    1 1 
        8 16474 1 1  18 ASN HA   H   6.914  12.911   1.099 1.00 . A A . 368 ASN HA   1 1 
        8 16475 1 1  18 ASN HB2  H   8.415  14.872   1.520 1.00 . A A . 368 ASN HB2  1 1 
        8 16476 1 1  18 ASN HB3  H   8.843  14.161   3.070 1.00 . A A . 368 ASN HB3  1 1 
        8 16477 1 1  18 ASN HD21 H   8.975  13.713  -0.400 1.00 . A A . 368 ASN HD21 1 1 
        8 16478 1 1  18 ASN HD22 H  10.356  12.670  -0.402 1.00 . A A . 368 ASN HD22 1 1 
        8 16479 1 1  18 ASN N    N   6.152  14.132   2.567 1.00 . A A . 368 ASN N    1 1 
        8 16480 1 1  18 ASN ND2  N   9.657  13.181   0.064 1.00 . A A . 368 ASN ND2  1 1 
        8 16481 1 1  18 ASN O    O   8.211  11.204   2.933 1.00 . A A . 368 ASN O    1 1 
        8 16482 1 1  18 ASN OD1  O  10.465  12.521   2.040 1.00 . A A . 368 ASN OD1  1 1 
        8 16483 1 1  19 GLN C    C   4.874   9.840   4.529 1.00 . A A . 369 GLN C    1 1 
        8 16484 1 1  19 GLN CA   C   6.178  10.617   4.657 1.00 . A A . 369 GLN CA   1 1 
        8 16485 1 1  19 GLN CB   C   6.378  11.074   6.104 1.00 . A A . 369 GLN CB   1 1 
        8 16486 1 1  19 GLN CD   C   5.607  12.642   7.928 1.00 . A A . 369 GLN CD   1 1 
        8 16487 1 1  19 GLN CG   C   5.698  12.397   6.438 1.00 . A A . 369 GLN CG   1 1 
        8 16488 1 1  19 GLN H    H   5.453  12.372   3.717 1.00 . A A . 369 GLN H    1 1 
        8 16489 1 1  19 GLN HA   H   6.996   9.963   4.385 1.00 . A A . 369 GLN HA   1 1 
        8 16490 1 1  19 GLN HB2  H   5.982  10.317   6.764 1.00 . A A . 369 GLN HB2  1 1 
        8 16491 1 1  19 GLN HB3  H   7.436  11.181   6.291 1.00 . A A . 369 GLN HB3  1 1 
        8 16492 1 1  19 GLN HE21 H   3.856  11.716   7.992 1.00 . A A . 369 GLN HE21 1 1 
        8 16493 1 1  19 GLN HE22 H   4.437  12.327   9.499 1.00 . A A . 369 GLN HE22 1 1 
        8 16494 1 1  19 GLN HG2  H   6.259  13.203   5.988 1.00 . A A . 369 GLN HG2  1 1 
        8 16495 1 1  19 GLN HG3  H   4.698  12.385   6.029 1.00 . A A . 369 GLN HG3  1 1 
        8 16496 1 1  19 GLN N    N   6.214  11.759   3.756 1.00 . A A . 369 GLN N    1 1 
        8 16497 1 1  19 GLN NE2  N   4.526  12.181   8.532 1.00 . A A . 369 GLN NE2  1 1 
        8 16498 1 1  19 GLN O    O   3.860  10.213   5.114 1.00 . A A . 369 GLN O    1 1 
        8 16499 1 1  19 GLN OE1  O   6.499  13.235   8.533 1.00 . A A . 369 GLN OE1  1 1 
        8 16500 1 1  20 ILE C    C   4.158   6.454   3.563 1.00 . A A . 370 ILE C    1 1 
        8 16501 1 1  20 ILE CA   C   3.737   7.917   3.559 1.00 . A A . 370 ILE CA   1 1 
        8 16502 1 1  20 ILE CB   C   2.992   8.218   2.231 1.00 . A A . 370 ILE CB   1 1 
        8 16503 1 1  20 ILE CD1  C   3.295   8.294  -0.305 1.00 . A A . 370 ILE CD1  1 1 
        8 16504 1 1  20 ILE CG1  C   3.904   7.938   1.034 1.00 . A A . 370 ILE CG1  1 1 
        8 16505 1 1  20 ILE CG2  C   2.482   9.654   2.204 1.00 . A A . 370 ILE CG2  1 1 
        8 16506 1 1  20 ILE H    H   5.747   8.524   3.298 1.00 . A A . 370 ILE H    1 1 
        8 16507 1 1  20 ILE HA   H   3.058   8.091   4.381 1.00 . A A . 370 ILE HA   1 1 
        8 16508 1 1  20 ILE HB   H   2.134   7.563   2.178 1.00 . A A . 370 ILE HB   1 1 
        8 16509 1 1  20 ILE HD11 H   3.074   9.352  -0.330 1.00 . A A . 370 ILE HD11 1 1 
        8 16510 1 1  20 ILE HD12 H   2.383   7.734  -0.446 1.00 . A A . 370 ILE HD12 1 1 
        8 16511 1 1  20 ILE HD13 H   3.993   8.054  -1.094 1.00 . A A . 370 ILE HD13 1 1 
        8 16512 1 1  20 ILE HG12 H   4.811   8.503   1.145 1.00 . A A . 370 ILE HG12 1 1 
        8 16513 1 1  20 ILE HG13 H   4.144   6.886   1.016 1.00 . A A . 370 ILE HG13 1 1 
        8 16514 1 1  20 ILE HG21 H   3.310  10.334   2.345 1.00 . A A . 370 ILE HG21 1 1 
        8 16515 1 1  20 ILE HG22 H   1.761   9.797   2.995 1.00 . A A . 370 ILE HG22 1 1 
        8 16516 1 1  20 ILE HG23 H   2.013   9.850   1.251 1.00 . A A . 370 ILE HG23 1 1 
        8 16517 1 1  20 ILE N    N   4.907   8.765   3.752 1.00 . A A . 370 ILE N    1 1 
        8 16518 1 1  20 ILE O    O   5.353   6.151   3.531 1.00 . A A . 370 ILE O    1 1 
        8 16519 1 1  21 ARG C    C   2.104   3.345   3.794 1.00 . A A . 371 ARG C    1 1 
        8 16520 1 1  21 ARG CA   C   3.420   4.117   3.618 1.00 . A A . 371 ARG CA   1 1 
        8 16521 1 1  21 ARG CB   C   4.422   3.706   4.711 1.00 . A A . 371 ARG CB   1 1 
        8 16522 1 1  21 ARG CD   C   5.087   5.062   6.722 1.00 . A A . 371 ARG CD   1 1 
        8 16523 1 1  21 ARG CG   C   4.044   4.141   6.118 1.00 . A A . 371 ARG CG   1 1 
        8 16524 1 1  21 ARG CZ   C   5.237   6.389   8.793 1.00 . A A . 371 ARG CZ   1 1 
        8 16525 1 1  21 ARG H    H   2.257   5.884   3.647 1.00 . A A . 371 ARG H    1 1 
        8 16526 1 1  21 ARG HA   H   3.841   3.863   2.653 1.00 . A A . 371 ARG HA   1 1 
        8 16527 1 1  21 ARG HB2  H   4.513   2.630   4.708 1.00 . A A . 371 ARG HB2  1 1 
        8 16528 1 1  21 ARG HB3  H   5.384   4.137   4.473 1.00 . A A . 371 ARG HB3  1 1 
        8 16529 1 1  21 ARG HD2  H   6.059   4.607   6.609 1.00 . A A . 371 ARG HD2  1 1 
        8 16530 1 1  21 ARG HD3  H   5.064   6.006   6.197 1.00 . A A . 371 ARG HD3  1 1 
        8 16531 1 1  21 ARG HE   H   4.338   4.611   8.635 1.00 . A A . 371 ARG HE   1 1 
        8 16532 1 1  21 ARG HG2  H   3.099   4.662   6.078 1.00 . A A . 371 ARG HG2  1 1 
        8 16533 1 1  21 ARG HG3  H   3.947   3.264   6.739 1.00 . A A . 371 ARG HG3  1 1 
        8 16534 1 1  21 ARG HH11 H   6.098   7.256   7.181 1.00 . A A . 371 ARG HH11 1 1 
        8 16535 1 1  21 ARG HH12 H   6.210   8.161   8.657 1.00 . A A . 371 ARG HH12 1 1 
        8 16536 1 1  21 ARG HH21 H   4.474   5.800  10.572 1.00 . A A . 371 ARG HH21 1 1 
        8 16537 1 1  21 ARG HH22 H   5.266   7.345  10.579 1.00 . A A . 371 ARG HH22 1 1 
        8 16538 1 1  21 ARG N    N   3.177   5.562   3.618 1.00 . A A . 371 ARG N    1 1 
        8 16539 1 1  21 ARG NE   N   4.835   5.304   8.139 1.00 . A A . 371 ARG NE   1 1 
        8 16540 1 1  21 ARG NH1  N   5.897   7.345   8.156 1.00 . A A . 371 ARG NH1  1 1 
        8 16541 1 1  21 ARG NH2  N   4.972   6.521  10.083 1.00 . A A . 371 ARG NH2  1 1 
        8 16542 1 1  21 ARG O    O   1.745   2.947   4.903 1.00 . A A . 371 ARG O    1 1 
        8 16543 1 1  22 PRO C    C   0.287   0.936   3.004 1.00 . A A . 372 PRO C    1 1 
        8 16544 1 1  22 PRO CA   C   0.074   2.428   2.760 1.00 . A A . 372 PRO CA   1 1 
        8 16545 1 1  22 PRO CB   C  -0.542   2.669   1.383 1.00 . A A . 372 PRO CB   1 1 
        8 16546 1 1  22 PRO CD   C   1.638   3.663   1.356 1.00 . A A . 372 PRO CD   1 1 
        8 16547 1 1  22 PRO CG   C   0.606   2.989   0.492 1.00 . A A . 372 PRO CG   1 1 
        8 16548 1 1  22 PRO HA   H  -0.575   2.824   3.524 1.00 . A A . 372 PRO HA   1 1 
        8 16549 1 1  22 PRO HB2  H  -1.055   1.775   1.056 1.00 . A A . 372 PRO HB2  1 1 
        8 16550 1 1  22 PRO HB3  H  -1.240   3.490   1.436 1.00 . A A . 372 PRO HB3  1 1 
        8 16551 1 1  22 PRO HD2  H   2.633   3.375   1.048 1.00 . A A . 372 PRO HD2  1 1 
        8 16552 1 1  22 PRO HD3  H   1.525   4.735   1.311 1.00 . A A . 372 PRO HD3  1 1 
        8 16553 1 1  22 PRO HG2  H   1.007   2.077   0.069 1.00 . A A . 372 PRO HG2  1 1 
        8 16554 1 1  22 PRO HG3  H   0.284   3.656  -0.295 1.00 . A A . 372 PRO HG3  1 1 
        8 16555 1 1  22 PRO N    N   1.340   3.163   2.709 1.00 . A A . 372 PRO N    1 1 
        8 16556 1 1  22 PRO O    O   1.315   0.373   2.621 1.00 . A A . 372 PRO O    1 1 
        8 16557 1 1  23 GLN C    C  -1.880  -1.829   3.535 1.00 . A A . 373 GLN C    1 1 
        8 16558 1 1  23 GLN CA   C  -0.599  -1.120   3.941 1.00 . A A . 373 GLN CA   1 1 
        8 16559 1 1  23 GLN CB   C  -0.354  -1.327   5.432 1.00 . A A . 373 GLN CB   1 1 
        8 16560 1 1  23 GLN CD   C  -1.109  -0.772   7.781 1.00 . A A . 373 GLN CD   1 1 
        8 16561 1 1  23 GLN CG   C  -1.245  -0.460   6.308 1.00 . A A . 373 GLN CG   1 1 
        8 16562 1 1  23 GLN H    H  -1.493   0.795   3.913 1.00 . A A . 373 GLN H    1 1 
        8 16563 1 1  23 GLN HA   H   0.227  -1.532   3.384 1.00 . A A . 373 GLN HA   1 1 
        8 16564 1 1  23 GLN HB2  H  -0.545  -2.363   5.672 1.00 . A A . 373 GLN HB2  1 1 
        8 16565 1 1  23 GLN HB3  H   0.677  -1.097   5.656 1.00 . A A . 373 GLN HB3  1 1 
        8 16566 1 1  23 GLN HE21 H  -2.495  -2.181   7.643 1.00 . A A . 373 GLN HE21 1 1 
        8 16567 1 1  23 GLN HE22 H  -1.822  -1.943   9.216 1.00 . A A . 373 GLN HE22 1 1 
        8 16568 1 1  23 GLN HG2  H  -0.976   0.574   6.154 1.00 . A A . 373 GLN HG2  1 1 
        8 16569 1 1  23 GLN HG3  H  -2.271  -0.606   6.013 1.00 . A A . 373 GLN HG3  1 1 
        8 16570 1 1  23 GLN N    N  -0.687   0.299   3.641 1.00 . A A . 373 GLN N    1 1 
        8 16571 1 1  23 GLN NE2  N  -1.884  -1.731   8.259 1.00 . A A . 373 GLN NE2  1 1 
        8 16572 1 1  23 GLN O    O  -2.942  -1.210   3.450 1.00 . A A . 373 GLN O    1 1 
        8 16573 1 1  23 GLN OE1  O  -0.316  -0.156   8.486 1.00 . A A . 373 GLN OE1  1 1 
        8 16574 1 1  24 LEU C    C  -2.852  -5.355   3.344 1.00 . A A . 374 LEU C    1 1 
        8 16575 1 1  24 LEU CA   C  -2.957  -3.899   2.889 1.00 . A A . 374 LEU CA   1 1 
        8 16576 1 1  24 LEU CB   C  -3.231  -3.821   1.360 1.00 . A A . 374 LEU CB   1 1 
        8 16577 1 1  24 LEU CD1  C  -1.247  -2.538   0.402 1.00 . A A . 374 LEU CD1  1 1 
        8 16578 1 1  24 LEU CD2  C  -1.129  -5.035   0.616 1.00 . A A . 374 LEU CD2  1 1 
        8 16579 1 1  24 LEU CG   C  -2.039  -3.841   0.371 1.00 . A A . 374 LEU CG   1 1 
        8 16580 1 1  24 LEU H    H  -0.919  -3.582   3.377 1.00 . A A . 374 LEU H    1 1 
        8 16581 1 1  24 LEU HA   H  -3.802  -3.457   3.400 1.00 . A A . 374 LEU HA   1 1 
        8 16582 1 1  24 LEU HB2  H  -3.864  -4.657   1.110 1.00 . A A . 374 LEU HB2  1 1 
        8 16583 1 1  24 LEU HB3  H  -3.793  -2.916   1.179 1.00 . A A . 374 LEU HB3  1 1 
        8 16584 1 1  24 LEU HD11 H  -1.917  -1.714   0.611 1.00 . A A . 374 LEU HD11 1 1 
        8 16585 1 1  24 LEU HD12 H  -0.773  -2.382  -0.555 1.00 . A A . 374 LEU HD12 1 1 
        8 16586 1 1  24 LEU HD13 H  -0.494  -2.593   1.173 1.00 . A A . 374 LEU HD13 1 1 
        8 16587 1 1  24 LEU HD21 H  -1.098  -5.246   1.675 1.00 . A A . 374 LEU HD21 1 1 
        8 16588 1 1  24 LEU HD22 H  -0.133  -4.810   0.263 1.00 . A A . 374 LEU HD22 1 1 
        8 16589 1 1  24 LEU HD23 H  -1.511  -5.896   0.090 1.00 . A A . 374 LEU HD23 1 1 
        8 16590 1 1  24 LEU HG   H  -2.436  -3.942  -0.629 1.00 . A A . 374 LEU HG   1 1 
        8 16591 1 1  24 LEU N    N  -1.789  -3.127   3.284 1.00 . A A . 374 LEU N    1 1 
        8 16592 1 1  24 LEU O    O  -1.762  -5.875   3.578 1.00 . A A . 374 LEU O    1 1 
        8 16593 1 1  25 GLN C    C  -4.549  -8.239   2.752 1.00 . A A . 375 GLN C    1 1 
        8 16594 1 1  25 GLN CA   C  -4.040  -7.393   3.905 1.00 . A A . 375 GLN CA   1 1 
        8 16595 1 1  25 GLN CB   C  -4.940  -7.579   5.130 1.00 . A A . 375 GLN CB   1 1 
        8 16596 1 1  25 GLN CD   C  -5.222  -7.183   7.606 1.00 . A A . 375 GLN CD   1 1 
        8 16597 1 1  25 GLN CG   C  -4.538  -6.733   6.328 1.00 . A A . 375 GLN CG   1 1 
        8 16598 1 1  25 GLN H    H  -4.838  -5.532   3.294 1.00 . A A . 375 GLN H    1 1 
        8 16599 1 1  25 GLN HA   H  -3.035  -7.701   4.148 1.00 . A A . 375 GLN HA   1 1 
        8 16600 1 1  25 GLN HB2  H  -5.952  -7.322   4.860 1.00 . A A . 375 GLN HB2  1 1 
        8 16601 1 1  25 GLN HB3  H  -4.910  -8.617   5.425 1.00 . A A . 375 GLN HB3  1 1 
        8 16602 1 1  25 GLN HE21 H  -3.681  -8.346   8.070 1.00 . A A . 375 GLN HE21 1 1 
        8 16603 1 1  25 GLN HE22 H  -4.989  -8.348   9.199 1.00 . A A . 375 GLN HE22 1 1 
        8 16604 1 1  25 GLN HG2  H  -3.468  -6.802   6.464 1.00 . A A . 375 GLN HG2  1 1 
        8 16605 1 1  25 GLN HG3  H  -4.810  -5.706   6.134 1.00 . A A . 375 GLN HG3  1 1 
        8 16606 1 1  25 GLN N    N  -3.996  -6.000   3.490 1.00 . A A . 375 GLN N    1 1 
        8 16607 1 1  25 GLN NE2  N  -4.564  -8.046   8.367 1.00 . A A . 375 GLN NE2  1 1 
        8 16608 1 1  25 GLN O    O  -5.752  -8.443   2.609 1.00 . A A . 375 GLN O    1 1 
        8 16609 1 1  25 GLN OE1  O  -6.335  -6.759   7.907 1.00 . A A . 375 GLN OE1  1 1 
        8 16610 1 1  26 ILE C    C  -3.903 -10.999   1.048 1.00 . A A . 376 ILE C    1 1 
        8 16611 1 1  26 ILE CA   C  -3.996  -9.499   0.756 1.00 . A A . 376 ILE CA   1 1 
        8 16612 1 1  26 ILE CB   C  -3.097  -9.149  -0.462 1.00 . A A . 376 ILE CB   1 1 
        8 16613 1 1  26 ILE CD1  C  -4.142  -9.847  -2.682 1.00 . A A . 376 ILE CD1  1 1 
        8 16614 1 1  26 ILE CG1  C  -3.203 -10.217  -1.556 1.00 . A A . 376 ILE CG1  1 1 
        8 16615 1 1  26 ILE CG2  C  -1.645  -8.973  -0.033 1.00 . A A . 376 ILE CG2  1 1 
        8 16616 1 1  26 ILE H    H  -2.685  -8.490   2.079 1.00 . A A . 376 ILE H    1 1 
        8 16617 1 1  26 ILE HA   H  -5.023  -9.256   0.504 1.00 . A A . 376 ILE HA   1 1 
        8 16618 1 1  26 ILE HB   H  -3.437  -8.204  -0.864 1.00 . A A . 376 ILE HB   1 1 
        8 16619 1 1  26 ILE HD11 H  -5.151  -9.784  -2.305 1.00 . A A . 376 ILE HD11 1 1 
        8 16620 1 1  26 ILE HD12 H  -4.093 -10.603  -3.453 1.00 . A A . 376 ILE HD12 1 1 
        8 16621 1 1  26 ILE HD13 H  -3.850  -8.893  -3.094 1.00 . A A . 376 ILE HD13 1 1 
        8 16622 1 1  26 ILE HG12 H  -2.224 -10.384  -1.983 1.00 . A A . 376 ILE HG12 1 1 
        8 16623 1 1  26 ILE HG13 H  -3.558 -11.137  -1.115 1.00 . A A . 376 ILE HG13 1 1 
        8 16624 1 1  26 ILE HG21 H  -1.307  -9.869   0.467 1.00 . A A . 376 ILE HG21 1 1 
        8 16625 1 1  26 ILE HG22 H  -1.566  -8.133   0.640 1.00 . A A . 376 ILE HG22 1 1 
        8 16626 1 1  26 ILE HG23 H  -1.032  -8.797  -0.904 1.00 . A A . 376 ILE HG23 1 1 
        8 16627 1 1  26 ILE N    N  -3.633  -8.695   1.917 1.00 . A A . 376 ILE N    1 1 
        8 16628 1 1  26 ILE O    O  -2.875 -11.498   1.515 1.00 . A A . 376 ILE O    1 1 
        8 16629 1 1  27 LYS C    C  -6.052 -13.789   0.043 1.00 . A A . 377 LYS C    1 1 
        8 16630 1 1  27 LYS CA   C  -5.041 -13.147   0.988 1.00 . A A . 377 LYS CA   1 1 
        8 16631 1 1  27 LYS CB   C  -5.384 -13.479   2.449 1.00 . A A . 377 LYS CB   1 1 
        8 16632 1 1  27 LYS CD   C  -6.488 -11.496   3.552 1.00 . A A . 377 LYS CD   1 1 
        8 16633 1 1  27 LYS CE   C  -6.523 -11.544   5.070 1.00 . A A . 377 LYS CE   1 1 
        8 16634 1 1  27 LYS CG   C  -6.693 -12.874   2.942 1.00 . A A . 377 LYS CG   1 1 
        8 16635 1 1  27 LYS H    H  -5.802 -11.247   0.449 1.00 . A A . 377 LYS H    1 1 
        8 16636 1 1  27 LYS HA   H  -4.065 -13.540   0.758 1.00 . A A . 377 LYS HA   1 1 
        8 16637 1 1  27 LYS HB2  H  -5.451 -14.551   2.552 1.00 . A A . 377 LYS HB2  1 1 
        8 16638 1 1  27 LYS HB3  H  -4.584 -13.116   3.082 1.00 . A A . 377 LYS HB3  1 1 
        8 16639 1 1  27 LYS HD2  H  -5.529 -11.116   3.237 1.00 . A A . 377 LYS HD2  1 1 
        8 16640 1 1  27 LYS HD3  H  -7.270 -10.838   3.203 1.00 . A A . 377 LYS HD3  1 1 
        8 16641 1 1  27 LYS HE2  H  -5.625 -12.031   5.422 1.00 . A A . 377 LYS HE2  1 1 
        8 16642 1 1  27 LYS HE3  H  -6.553 -10.531   5.447 1.00 . A A . 377 LYS HE3  1 1 
        8 16643 1 1  27 LYS HG2  H  -7.373 -12.788   2.108 1.00 . A A . 377 LYS HG2  1 1 
        8 16644 1 1  27 LYS HG3  H  -7.120 -13.527   3.688 1.00 . A A . 377 LYS HG3  1 1 
        8 16645 1 1  27 LYS HZ1  H  -8.481 -12.247   4.878 1.00 . A A . 377 LYS HZ1  1 1 
        8 16646 1 1  27 LYS HZ2  H  -8.042 -11.872   6.464 1.00 . A A . 377 LYS HZ2  1 1 
        8 16647 1 1  27 LYS HZ3  H  -7.462 -13.283   5.741 1.00 . A A . 377 LYS HZ3  1 1 
        8 16648 1 1  27 LYS N    N  -4.992 -11.710   0.781 1.00 . A A . 377 LYS N    1 1 
        8 16649 1 1  27 LYS NZ   N  -7.709 -12.287   5.572 1.00 . A A . 377 LYS NZ   1 1 
        8 16650 1 1  27 LYS O    O  -7.231 -13.435   0.033 1.00 . A A . 377 LYS O    1 1 
        8 16651 1 1  28 ASN C    C  -7.332 -16.400  -0.922 1.00 . A A . 378 ASN C    1 1 
        8 16652 1 1  28 ASN CA   C  -6.492 -15.396  -1.697 1.00 . A A . 378 ASN CA   1 1 
        8 16653 1 1  28 ASN CB   C  -5.709 -16.095  -2.816 1.00 . A A . 378 ASN CB   1 1 
        8 16654 1 1  28 ASN CG   C  -6.560 -17.074  -3.606 1.00 . A A . 378 ASN CG   1 1 
        8 16655 1 1  28 ASN H    H  -4.650 -14.976  -0.735 1.00 . A A . 378 ASN H    1 1 
        8 16656 1 1  28 ASN HA   H  -7.150 -14.649  -2.128 1.00 . A A . 378 ASN HA   1 1 
        8 16657 1 1  28 ASN HB2  H  -5.332 -15.349  -3.500 1.00 . A A . 378 ASN HB2  1 1 
        8 16658 1 1  28 ASN HB3  H  -4.876 -16.634  -2.389 1.00 . A A . 378 ASN HB3  1 1 
        8 16659 1 1  28 ASN HD21 H  -6.991 -15.682  -4.953 1.00 . A A . 378 ASN HD21 1 1 
        8 16660 1 1  28 ASN HD22 H  -7.679 -17.239  -5.243 1.00 . A A . 378 ASN HD22 1 1 
        8 16661 1 1  28 ASN N    N  -5.596 -14.720  -0.773 1.00 . A A . 378 ASN N    1 1 
        8 16662 1 1  28 ASN ND2  N  -7.136 -16.618  -4.708 1.00 . A A . 378 ASN ND2  1 1 
        8 16663 1 1  28 ASN O    O  -6.864 -17.477  -0.558 1.00 . A A . 378 ASN O    1 1 
        8 16664 1 1  28 ASN OD1  O  -6.688 -18.235  -3.240 1.00 . A A . 378 ASN OD1  1 1 
        8 16665 1 1  29 ASN C    C -10.310 -17.766  -0.784 1.00 . A A . 379 ASN C    1 1 
        8 16666 1 1  29 ASN CA   C  -9.441 -16.900   0.127 1.00 . A A . 379 ASN CA   1 1 
        8 16667 1 1  29 ASN CB   C -10.311 -16.078   1.079 1.00 . A A . 379 ASN CB   1 1 
        8 16668 1 1  29 ASN CG   C -11.085 -16.924   2.077 1.00 . A A . 379 ASN CG   1 1 
        8 16669 1 1  29 ASN H    H  -8.874 -15.130  -0.890 1.00 . A A . 379 ASN H    1 1 
        8 16670 1 1  29 ASN HA   H  -8.812 -17.541   0.708 1.00 . A A . 379 ASN HA   1 1 
        8 16671 1 1  29 ASN HB2  H  -9.678 -15.401   1.636 1.00 . A A . 379 ASN HB2  1 1 
        8 16672 1 1  29 ASN HB3  H -11.018 -15.502   0.501 1.00 . A A . 379 ASN HB3  1 1 
        8 16673 1 1  29 ASN HD21 H  -9.624 -18.274   2.149 1.00 . A A . 379 ASN HD21 1 1 
        8 16674 1 1  29 ASN HD22 H -10.999 -18.600   3.142 1.00 . A A . 379 ASN HD22 1 1 
        8 16675 1 1  29 ASN N    N  -8.562 -16.024  -0.627 1.00 . A A . 379 ASN N    1 1 
        8 16676 1 1  29 ASN ND2  N -10.511 -18.043   2.497 1.00 . A A . 379 ASN ND2  1 1 
        8 16677 1 1  29 ASN O    O -10.781 -18.829  -0.379 1.00 . A A . 379 ASN O    1 1 
        8 16678 1 1  29 ASN OD1  O -12.187 -16.557   2.483 1.00 . A A . 379 ASN OD1  1 1 
        8 16679 1 1  30 GLY C    C -10.669 -19.328  -3.481 1.00 . A A . 380 GLY C    1 1 
        8 16680 1 1  30 GLY CA   C -11.326 -18.065  -2.955 1.00 . A A . 380 GLY CA   1 1 
        8 16681 1 1  30 GLY H    H -10.053 -16.497  -2.312 1.00 . A A . 380 GLY H    1 1 
        8 16682 1 1  30 GLY HA2  H -12.244 -18.337  -2.457 1.00 . A A . 380 GLY HA2  1 1 
        8 16683 1 1  30 GLY HA3  H -11.561 -17.423  -3.789 1.00 . A A . 380 GLY HA3  1 1 
        8 16684 1 1  30 GLY N    N -10.495 -17.326  -2.021 1.00 . A A . 380 GLY N    1 1 
        8 16685 1 1  30 GLY O    O -11.295 -20.389  -3.511 1.00 . A A . 380 GLY O    1 1 
        8 16686 1 1  31 ASN C    C  -7.826 -21.004  -3.350 1.00 . A A . 381 ASN C    1 1 
        8 16687 1 1  31 ASN CA   C  -8.683 -20.364  -4.431 1.00 . A A . 381 ASN CA   1 1 
        8 16688 1 1  31 ASN CB   C  -7.797 -19.936  -5.610 1.00 . A A . 381 ASN CB   1 1 
        8 16689 1 1  31 ASN CG   C  -8.566 -19.228  -6.707 1.00 . A A . 381 ASN CG   1 1 
        8 16690 1 1  31 ASN H    H  -8.952 -18.360  -3.809 1.00 . A A . 381 ASN H    1 1 
        8 16691 1 1  31 ASN HA   H  -9.404 -21.087  -4.779 1.00 . A A . 381 ASN HA   1 1 
        8 16692 1 1  31 ASN HB2  H  -7.032 -19.265  -5.248 1.00 . A A . 381 ASN HB2  1 1 
        8 16693 1 1  31 ASN HB3  H  -7.326 -20.809  -6.033 1.00 . A A . 381 ASN HB3  1 1 
        8 16694 1 1  31 ASN HD21 H  -9.078 -20.967  -7.523 1.00 . A A . 381 ASN HD21 1 1 
        8 16695 1 1  31 ASN HD22 H  -9.658 -19.554  -8.335 1.00 . A A . 381 ASN HD22 1 1 
        8 16696 1 1  31 ASN N    N  -9.412 -19.220  -3.890 1.00 . A A . 381 ASN N    1 1 
        8 16697 1 1  31 ASN ND2  N  -9.161 -19.994  -7.610 1.00 . A A . 381 ASN ND2  1 1 
        8 16698 1 1  31 ASN O    O  -7.993 -20.713  -2.165 1.00 . A A . 381 ASN O    1 1 
        8 16699 1 1  31 ASN OD1  O  -8.626 -17.999  -6.741 1.00 . A A . 381 ASN OD1  1 1 
        8 16700 1 1  32 THR C    C  -4.566 -22.231  -3.085 1.00 . A A . 382 THR C    1 1 
        8 16701 1 1  32 THR CA   C  -6.038 -22.542  -2.803 1.00 . A A . 382 THR CA   1 1 
        8 16702 1 1  32 THR CB   C  -6.270 -24.075  -2.777 1.00 . A A . 382 THR CB   1 1 
        8 16703 1 1  32 THR CG2  C  -6.304 -24.657  -4.182 1.00 . A A . 382 THR CG2  1 1 
        8 16704 1 1  32 THR H    H  -6.832 -22.072  -4.708 1.00 . A A . 382 THR H    1 1 
        8 16705 1 1  32 THR HA   H  -6.279 -22.157  -1.823 1.00 . A A . 382 THR HA   1 1 
        8 16706 1 1  32 THR HB   H  -7.223 -24.263  -2.309 1.00 . A A . 382 THR HB   1 1 
        8 16707 1 1  32 THR HG1  H  -4.988 -24.150  -1.271 1.00 . A A . 382 THR HG1  1 1 
        8 16708 1 1  32 THR HG21 H  -7.133 -24.232  -4.726 1.00 . A A . 382 THR HG21 1 1 
        8 16709 1 1  32 THR HG22 H  -6.422 -25.728  -4.127 1.00 . A A . 382 THR HG22 1 1 
        8 16710 1 1  32 THR HG23 H  -5.382 -24.424  -4.693 1.00 . A A . 382 THR HG23 1 1 
        8 16711 1 1  32 THR N    N  -6.914 -21.875  -3.753 1.00 . A A . 382 THR N    1 1 
        8 16712 1 1  32 THR O    O  -3.814 -21.903  -2.169 1.00 . A A . 382 THR O    1 1 
        8 16713 1 1  32 THR OG1  O  -5.243 -24.724  -2.010 1.00 . A A . 382 THR OG1  1 1 
        8 16714 1 1  33 THR C    C  -2.639 -20.816  -5.581 1.00 . A A . 383 THR C    1 1 
        8 16715 1 1  33 THR CA   C  -2.759 -22.045  -4.689 1.00 . A A . 383 THR CA   1 1 
        8 16716 1 1  33 THR CB   C  -2.110 -23.250  -5.398 1.00 . A A . 383 THR CB   1 1 
        8 16717 1 1  33 THR CG2  C  -2.269 -24.523  -4.582 1.00 . A A . 383 THR CG2  1 1 
        8 16718 1 1  33 THR H    H  -4.783 -22.555  -5.051 1.00 . A A . 383 THR H    1 1 
        8 16719 1 1  33 THR HA   H  -2.220 -21.862  -3.771 1.00 . A A . 383 THR HA   1 1 
        8 16720 1 1  33 THR HB   H  -1.055 -23.047  -5.510 1.00 . A A . 383 THR HB   1 1 
        8 16721 1 1  33 THR HG1  H  -3.216 -22.659  -6.927 1.00 . A A . 383 THR HG1  1 1 
        8 16722 1 1  33 THR HG21 H  -3.318 -24.747  -4.461 1.00 . A A . 383 THR HG21 1 1 
        8 16723 1 1  33 THR HG22 H  -1.816 -24.388  -3.611 1.00 . A A . 383 THR HG22 1 1 
        8 16724 1 1  33 THR HG23 H  -1.785 -25.339  -5.095 1.00 . A A . 383 THR HG23 1 1 
        8 16725 1 1  33 THR N    N  -4.148 -22.313  -4.343 1.00 . A A . 383 THR N    1 1 
        8 16726 1 1  33 THR O    O  -3.203 -20.778  -6.674 1.00 . A A . 383 THR O    1 1 
        8 16727 1 1  33 THR OG1  O  -2.703 -23.445  -6.689 1.00 . A A . 383 THR OG1  1 1 
        8 16728 1 1  34 VAL C    C  -0.280 -18.091  -5.732 1.00 . A A . 384 VAL C    1 1 
        8 16729 1 1  34 VAL CA   C  -1.717 -18.582  -5.866 1.00 . A A . 384 VAL CA   1 1 
        8 16730 1 1  34 VAL CB   C  -2.672 -17.464  -5.381 1.00 . A A . 384 VAL CB   1 1 
        8 16731 1 1  34 VAL CG1  C  -2.432 -16.163  -6.136 1.00 . A A . 384 VAL CG1  1 1 
        8 16732 1 1  34 VAL CG2  C  -4.118 -17.893  -5.527 1.00 . A A . 384 VAL CG2  1 1 
        8 16733 1 1  34 VAL H    H  -1.483 -19.902  -4.233 1.00 . A A . 384 VAL H    1 1 
        8 16734 1 1  34 VAL HA   H  -1.927 -18.787  -6.904 1.00 . A A . 384 VAL HA   1 1 
        8 16735 1 1  34 VAL HB   H  -2.477 -17.286  -4.333 1.00 . A A . 384 VAL HB   1 1 
        8 16736 1 1  34 VAL HG11 H  -1.395 -15.882  -6.047 1.00 . A A . 384 VAL HG11 1 1 
        8 16737 1 1  34 VAL HG12 H  -3.054 -15.384  -5.719 1.00 . A A . 384 VAL HG12 1 1 
        8 16738 1 1  34 VAL HG13 H  -2.679 -16.298  -7.180 1.00 . A A . 384 VAL HG13 1 1 
        8 16739 1 1  34 VAL HG21 H  -4.364 -17.978  -6.570 1.00 . A A . 384 VAL HG21 1 1 
        8 16740 1 1  34 VAL HG22 H  -4.761 -17.158  -5.065 1.00 . A A . 384 VAL HG22 1 1 
        8 16741 1 1  34 VAL HG23 H  -4.259 -18.848  -5.044 1.00 . A A . 384 VAL HG23 1 1 
        8 16742 1 1  34 VAL N    N  -1.908 -19.813  -5.110 1.00 . A A . 384 VAL N    1 1 
        8 16743 1 1  34 VAL O    O   0.305 -18.160  -4.651 1.00 . A A . 384 VAL O    1 1 
        8 16744 1 1  35 ASP C    C   1.620 -15.634  -7.189 1.00 . A A . 385 ASP C    1 1 
        8 16745 1 1  35 ASP CA   C   1.644 -17.089  -6.814 1.00 . A A . 385 ASP CA   1 1 
        8 16746 1 1  35 ASP CB   C   2.559 -17.801  -7.803 1.00 . A A . 385 ASP CB   1 1 
        8 16747 1 1  35 ASP CG   C   3.965 -17.977  -7.275 1.00 . A A . 385 ASP CG   1 1 
        8 16748 1 1  35 ASP H    H  -0.219 -17.605  -7.669 1.00 . A A . 385 ASP H    1 1 
        8 16749 1 1  35 ASP HA   H   2.041 -17.195  -5.815 1.00 . A A . 385 ASP HA   1 1 
        8 16750 1 1  35 ASP HB2  H   2.158 -18.761  -8.033 1.00 . A A . 385 ASP HB2  1 1 
        8 16751 1 1  35 ASP HB3  H   2.615 -17.214  -8.706 1.00 . A A . 385 ASP HB3  1 1 
        8 16752 1 1  35 ASP N    N   0.290 -17.617  -6.830 1.00 . A A . 385 ASP N    1 1 
        8 16753 1 1  35 ASP O    O   0.725 -15.178  -7.901 1.00 . A A . 385 ASP O    1 1 
        8 16754 1 1  35 ASP OD1  O   4.700 -16.973  -7.189 1.00 . A A . 385 ASP OD1  1 1 
        8 16755 1 1  35 ASP OD2  O   4.340 -19.119  -6.958 1.00 . A A . 385 ASP OD2  1 1 
        8 16756 1 1  36 LEU C    C   3.731 -13.366  -8.179 1.00 . A A . 386 LEU C    1 1 
        8 16757 1 1  36 LEU CA   C   2.737 -13.513  -7.040 1.00 . A A . 386 LEU CA   1 1 
        8 16758 1 1  36 LEU CB   C   3.213 -12.725  -5.810 1.00 . A A . 386 LEU CB   1 1 
        8 16759 1 1  36 LEU CD1  C   1.549 -10.869  -5.521 1.00 . A A . 386 LEU CD1  1 1 
        8 16760 1 1  36 LEU CD2  C   1.004 -13.144  -4.662 1.00 . A A . 386 LEU CD2  1 1 
        8 16761 1 1  36 LEU CG   C   2.115 -12.136  -4.912 1.00 . A A . 386 LEU CG   1 1 
        8 16762 1 1  36 LEU H    H   3.293 -15.341  -6.160 1.00 . A A . 386 LEU H    1 1 
        8 16763 1 1  36 LEU HA   H   1.771 -13.146  -7.358 1.00 . A A . 386 LEU HA   1 1 
        8 16764 1 1  36 LEU HB2  H   3.823 -13.382  -5.209 1.00 . A A . 386 LEU HB2  1 1 
        8 16765 1 1  36 LEU HB3  H   3.835 -11.914  -6.157 1.00 . A A . 386 LEU HB3  1 1 
        8 16766 1 1  36 LEU HD11 H   2.324 -10.349  -6.061 1.00 . A A . 386 LEU HD11 1 1 
        8 16767 1 1  36 LEU HD12 H   1.168 -10.232  -4.736 1.00 . A A . 386 LEU HD12 1 1 
        8 16768 1 1  36 LEU HD13 H   0.749 -11.123  -6.198 1.00 . A A . 386 LEU HD13 1 1 
        8 16769 1 1  36 LEU HD21 H   1.434 -14.081  -4.342 1.00 . A A . 386 LEU HD21 1 1 
        8 16770 1 1  36 LEU HD22 H   0.445 -13.296  -5.572 1.00 . A A . 386 LEU HD22 1 1 
        8 16771 1 1  36 LEU HD23 H   0.345 -12.770  -3.889 1.00 . A A . 386 LEU HD23 1 1 
        8 16772 1 1  36 LEU HG   H   2.549 -11.872  -3.960 1.00 . A A . 386 LEU HG   1 1 
        8 16773 1 1  36 LEU N    N   2.613 -14.915  -6.727 1.00 . A A . 386 LEU N    1 1 
        8 16774 1 1  36 LEU O    O   4.161 -12.269  -8.498 1.00 . A A . 386 LEU O    1 1 
        8 16775 1 1  37 LYS C    C   4.587 -13.651 -11.079 1.00 . A A . 387 LYS C    1 1 
        8 16776 1 1  37 LYS CA   C   5.042 -14.499  -9.895 1.00 . A A . 387 LYS CA   1 1 
        8 16777 1 1  37 LYS CB   C   5.322 -15.931 -10.356 1.00 . A A . 387 LYS CB   1 1 
        8 16778 1 1  37 LYS CD   C   4.135 -17.038 -12.268 1.00 . A A . 387 LYS CD   1 1 
        8 16779 1 1  37 LYS CE   C   2.905 -17.820 -12.697 1.00 . A A . 387 LYS CE   1 1 
        8 16780 1 1  37 LYS CG   C   4.080 -16.682 -10.792 1.00 . A A . 387 LYS CG   1 1 
        8 16781 1 1  37 LYS H    H   3.629 -15.344  -8.562 1.00 . A A . 387 LYS H    1 1 
        8 16782 1 1  37 LYS HA   H   5.960 -14.080  -9.499 1.00 . A A . 387 LYS HA   1 1 
        8 16783 1 1  37 LYS HB2  H   6.009 -15.900 -11.188 1.00 . A A . 387 LYS HB2  1 1 
        8 16784 1 1  37 LYS HB3  H   5.781 -16.476  -9.543 1.00 . A A . 387 LYS HB3  1 1 
        8 16785 1 1  37 LYS HD2  H   4.192 -16.130 -12.847 1.00 . A A . 387 LYS HD2  1 1 
        8 16786 1 1  37 LYS HD3  H   5.012 -17.638 -12.453 1.00 . A A . 387 LYS HD3  1 1 
        8 16787 1 1  37 LYS HE2  H   3.023 -18.846 -12.389 1.00 . A A . 387 LYS HE2  1 1 
        8 16788 1 1  37 LYS HE3  H   2.040 -17.398 -12.212 1.00 . A A . 387 LYS HE3  1 1 
        8 16789 1 1  37 LYS HG2  H   3.998 -17.587 -10.210 1.00 . A A . 387 LYS HG2  1 1 
        8 16790 1 1  37 LYS HG3  H   3.216 -16.059 -10.613 1.00 . A A . 387 LYS HG3  1 1 
        8 16791 1 1  37 LYS HZ1  H   2.700 -16.791 -14.504 1.00 . A A . 387 LYS HZ1  1 1 
        8 16792 1 1  37 LYS HZ2  H   1.792 -18.219 -14.418 1.00 . A A . 387 LYS HZ2  1 1 
        8 16793 1 1  37 LYS HZ3  H   3.466 -18.298 -14.650 1.00 . A A . 387 LYS HZ3  1 1 
        8 16794 1 1  37 LYS N    N   4.067 -14.493  -8.816 1.00 . A A . 387 LYS N    1 1 
        8 16795 1 1  37 LYS NZ   N   2.702 -17.782 -14.169 1.00 . A A . 387 LYS NZ   1 1 
        8 16796 1 1  37 LYS O    O   5.411 -13.112 -11.816 1.00 . A A . 387 LYS O    1 1 
        8 16797 1 1  38 ASP C    C   1.850 -11.623 -11.876 1.00 . A A . 388 ASP C    1 1 
        8 16798 1 1  38 ASP CA   C   2.742 -12.749 -12.366 1.00 . A A . 388 ASP CA   1 1 
        8 16799 1 1  38 ASP CB   C   1.950 -13.649 -13.315 1.00 . A A . 388 ASP CB   1 1 
        8 16800 1 1  38 ASP CG   C   2.763 -14.102 -14.504 1.00 . A A . 388 ASP CG   1 1 
        8 16801 1 1  38 ASP H    H   2.662 -13.936 -10.615 1.00 . A A . 388 ASP H    1 1 
        8 16802 1 1  38 ASP HA   H   3.576 -12.328 -12.896 1.00 . A A . 388 ASP HA   1 1 
        8 16803 1 1  38 ASP HB2  H   1.619 -14.525 -12.777 1.00 . A A . 388 ASP HB2  1 1 
        8 16804 1 1  38 ASP HB3  H   1.086 -13.108 -13.676 1.00 . A A . 388 ASP HB3  1 1 
        8 16805 1 1  38 ASP N    N   3.278 -13.521 -11.254 1.00 . A A . 388 ASP N    1 1 
        8 16806 1 1  38 ASP O    O   0.879 -11.261 -12.538 1.00 . A A . 388 ASP O    1 1 
        8 16807 1 1  38 ASP OD1  O   3.561 -13.298 -15.029 1.00 . A A . 388 ASP OD1  1 1 
        8 16808 1 1  38 ASP OD2  O   2.610 -15.266 -14.922 1.00 . A A . 388 ASP OD2  1 1 
        8 16809 1 1  39 VAL C    C   2.197  -8.697 -10.053 1.00 . A A . 389 VAL C    1 1 
        8 16810 1 1  39 VAL CA   C   1.397  -9.988 -10.159 1.00 . A A . 389 VAL CA   1 1 
        8 16811 1 1  39 VAL CB   C   0.861 -10.371  -8.770 1.00 . A A . 389 VAL CB   1 1 
        8 16812 1 1  39 VAL CG1  C   0.086  -9.213  -8.167 1.00 . A A . 389 VAL CG1  1 1 
        8 16813 1 1  39 VAL CG2  C  -0.011 -11.617  -8.864 1.00 . A A . 389 VAL CG2  1 1 
        8 16814 1 1  39 VAL H    H   2.983 -11.370 -10.256 1.00 . A A . 389 VAL H    1 1 
        8 16815 1 1  39 VAL HA   H   0.551  -9.821 -10.801 1.00 . A A . 389 VAL HA   1 1 
        8 16816 1 1  39 VAL HB   H   1.701 -10.589  -8.127 1.00 . A A . 389 VAL HB   1 1 
        8 16817 1 1  39 VAL HG11 H  -0.528  -8.757  -8.929 1.00 . A A . 389 VAL HG11 1 1 
        8 16818 1 1  39 VAL HG12 H   0.778  -8.480  -7.779 1.00 . A A . 389 VAL HG12 1 1 
        8 16819 1 1  39 VAL HG13 H  -0.541  -9.576  -7.365 1.00 . A A . 389 VAL HG13 1 1 
        8 16820 1 1  39 VAL HG21 H   0.443 -12.316  -9.551 1.00 . A A . 389 VAL HG21 1 1 
        8 16821 1 1  39 VAL HG22 H  -0.992 -11.344  -9.226 1.00 . A A . 389 VAL HG22 1 1 
        8 16822 1 1  39 VAL HG23 H  -0.099 -12.072  -7.890 1.00 . A A . 389 VAL HG23 1 1 
        8 16823 1 1  39 VAL N    N   2.186 -11.062 -10.728 1.00 . A A . 389 VAL N    1 1 
        8 16824 1 1  39 VAL O    O   3.272  -8.658  -9.456 1.00 . A A . 389 VAL O    1 1 
        8 16825 1 1  40 THR C    C   1.248  -5.295 -10.221 1.00 . A A . 390 THR C    1 1 
        8 16826 1 1  40 THR CA   C   2.285  -6.335 -10.626 1.00 . A A . 390 THR CA   1 1 
        8 16827 1 1  40 THR CB   C   2.885  -5.958 -11.999 1.00 . A A . 390 THR CB   1 1 
        8 16828 1 1  40 THR CG2  C   3.688  -4.665 -11.917 1.00 . A A . 390 THR CG2  1 1 
        8 16829 1 1  40 THR H    H   0.809  -7.758 -11.131 1.00 . A A . 390 THR H    1 1 
        8 16830 1 1  40 THR HA   H   3.075  -6.352  -9.892 1.00 . A A . 390 THR HA   1 1 
        8 16831 1 1  40 THR HB   H   2.077  -5.813 -12.698 1.00 . A A . 390 THR HB   1 1 
        8 16832 1 1  40 THR HG1  H   3.544  -7.818 -11.962 1.00 . A A . 390 THR HG1  1 1 
        8 16833 1 1  40 THR HG21 H   4.615  -4.844 -11.388 1.00 . A A . 390 THR HG21 1 1 
        8 16834 1 1  40 THR HG22 H   3.113  -3.920 -11.390 1.00 . A A . 390 THR HG22 1 1 
        8 16835 1 1  40 THR HG23 H   3.906  -4.311 -12.913 1.00 . A A . 390 THR HG23 1 1 
        8 16836 1 1  40 THR N    N   1.665  -7.647 -10.654 1.00 . A A . 390 THR N    1 1 
        8 16837 1 1  40 THR O    O   0.123  -5.317 -10.711 1.00 . A A . 390 THR O    1 1 
        8 16838 1 1  40 THR OG1  O   3.724  -7.019 -12.471 1.00 . A A . 390 THR OG1  1 1 
        8 16839 1 1  41 ALA C    C   0.895  -2.110  -9.689 1.00 . A A . 391 ALA C    1 1 
        8 16840 1 1  41 ALA CA   C   0.708  -3.369  -8.868 1.00 . A A . 391 ALA CA   1 1 
        8 16841 1 1  41 ALA CB   C   0.935  -3.086  -7.390 1.00 . A A . 391 ALA CB   1 1 
        8 16842 1 1  41 ALA H    H   2.539  -4.402  -8.995 1.00 . A A . 391 ALA H    1 1 
        8 16843 1 1  41 ALA HA   H  -0.301  -3.730  -8.997 1.00 . A A . 391 ALA HA   1 1 
        8 16844 1 1  41 ALA HB1  H   1.930  -2.688  -7.249 1.00 . A A . 391 ALA HB1  1 1 
        8 16845 1 1  41 ALA HB2  H   0.833  -4.002  -6.828 1.00 . A A . 391 ALA HB2  1 1 
        8 16846 1 1  41 ALA HB3  H   0.208  -2.366  -7.043 1.00 . A A . 391 ALA HB3  1 1 
        8 16847 1 1  41 ALA N    N   1.619  -4.397  -9.329 1.00 . A A . 391 ALA N    1 1 
        8 16848 1 1  41 ALA O    O   1.797  -2.039 -10.519 1.00 . A A . 391 ALA O    1 1 
        8 16849 1 1  42 ARG C    C  -0.480   1.234  -9.342 1.00 . A A . 392 ARG C    1 1 
        8 16850 1 1  42 ARG CA   C   0.100   0.120 -10.196 1.00 . A A . 392 ARG CA   1 1 
        8 16851 1 1  42 ARG CB   C  -0.653   0.009 -11.517 1.00 . A A . 392 ARG CB   1 1 
        8 16852 1 1  42 ARG CD   C   0.957   1.033 -13.155 1.00 . A A . 392 ARG CD   1 1 
        8 16853 1 1  42 ARG CG   C   0.245  -0.231 -12.709 1.00 . A A . 392 ARG CG   1 1 
        8 16854 1 1  42 ARG CZ   C   2.251   0.958 -15.261 1.00 . A A . 392 ARG CZ   1 1 
        8 16855 1 1  42 ARG H    H  -0.717  -1.292  -8.856 1.00 . A A . 392 ARG H    1 1 
        8 16856 1 1  42 ARG HA   H   1.143   0.335 -10.389 1.00 . A A . 392 ARG HA   1 1 
        8 16857 1 1  42 ARG HB2  H  -1.342  -0.820 -11.445 1.00 . A A . 392 ARG HB2  1 1 
        8 16858 1 1  42 ARG HB3  H  -1.207   0.919 -11.681 1.00 . A A . 392 ARG HB3  1 1 
        8 16859 1 1  42 ARG HD2  H   0.276   1.632 -13.740 1.00 . A A . 392 ARG HD2  1 1 
        8 16860 1 1  42 ARG HD3  H   1.266   1.587 -12.281 1.00 . A A . 392 ARG HD3  1 1 
        8 16861 1 1  42 ARG HE   H   2.899   0.286 -13.489 1.00 . A A . 392 ARG HE   1 1 
        8 16862 1 1  42 ARG HG2  H   0.984  -0.971 -12.444 1.00 . A A . 392 ARG HG2  1 1 
        8 16863 1 1  42 ARG HG3  H  -0.355  -0.599 -13.528 1.00 . A A . 392 ARG HG3  1 1 
        8 16864 1 1  42 ARG HH11 H   0.398   1.748 -15.483 1.00 . A A . 392 ARG HH11 1 1 
        8 16865 1 1  42 ARG HH12 H   1.348   1.683 -16.929 1.00 . A A . 392 ARG HH12 1 1 
        8 16866 1 1  42 ARG HH21 H   4.124   0.193 -15.365 1.00 . A A . 392 ARG HH21 1 1 
        8 16867 1 1  42 ARG HH22 H   3.486   0.803 -16.861 1.00 . A A . 392 ARG HH22 1 1 
        8 16868 1 1  42 ARG N    N   0.024  -1.143  -9.484 1.00 . A A . 392 ARG N    1 1 
        8 16869 1 1  42 ARG NE   N   2.134   0.720 -13.958 1.00 . A A . 392 ARG NE   1 1 
        8 16870 1 1  42 ARG NH1  N   1.251   1.510 -15.944 1.00 . A A . 392 ARG NH1  1 1 
        8 16871 1 1  42 ARG NH2  N   3.376   0.625 -15.881 1.00 . A A . 392 ARG NH2  1 1 
        8 16872 1 1  42 ARG O    O  -1.690   1.298  -9.112 1.00 . A A . 392 ARG O    1 1 
        8 16873 1 1  43 TYR C    C   0.564   4.530  -8.511 1.00 . A A . 393 TYR C    1 1 
        8 16874 1 1  43 TYR CA   C  -0.013   3.206  -8.020 1.00 . A A . 393 TYR CA   1 1 
        8 16875 1 1  43 TYR CB   C   0.456   2.884  -6.596 1.00 . A A . 393 TYR CB   1 1 
        8 16876 1 1  43 TYR CD1  C  -0.298   4.709  -5.014 1.00 . A A . 393 TYR CD1  1 1 
        8 16877 1 1  43 TYR CD2  C   2.018   4.580  -5.575 1.00 . A A . 393 TYR CD2  1 1 
        8 16878 1 1  43 TYR CE1  C  -0.045   5.796  -4.199 1.00 . A A . 393 TYR CE1  1 1 
        8 16879 1 1  43 TYR CE2  C   2.279   5.667  -4.764 1.00 . A A . 393 TYR CE2  1 1 
        8 16880 1 1  43 TYR CG   C   0.727   4.084  -5.715 1.00 . A A . 393 TYR CG   1 1 
        8 16881 1 1  43 TYR CZ   C   1.244   6.273  -4.078 1.00 . A A . 393 TYR CZ   1 1 
        8 16882 1 1  43 TYR H    H   1.336   2.022  -9.125 1.00 . A A . 393 TYR H    1 1 
        8 16883 1 1  43 TYR HA   H  -1.090   3.264  -8.031 1.00 . A A . 393 TYR HA   1 1 
        8 16884 1 1  43 TYR HB2  H  -0.297   2.284  -6.112 1.00 . A A . 393 TYR HB2  1 1 
        8 16885 1 1  43 TYR HB3  H   1.369   2.309  -6.656 1.00 . A A . 393 TYR HB3  1 1 
        8 16886 1 1  43 TYR HD1  H  -1.308   4.334  -5.113 1.00 . A A . 393 TYR HD1  1 1 
        8 16887 1 1  43 TYR HD2  H   2.826   4.102  -6.118 1.00 . A A . 393 TYR HD2  1 1 
        8 16888 1 1  43 TYR HE1  H  -0.854   6.268  -3.661 1.00 . A A . 393 TYR HE1  1 1 
        8 16889 1 1  43 TYR HE2  H   3.288   6.041  -4.668 1.00 . A A . 393 TYR HE2  1 1 
        8 16890 1 1  43 TYR HH   H   2.055   7.981  -3.741 1.00 . A A . 393 TYR HH   1 1 
        8 16891 1 1  43 TYR N    N   0.390   2.110  -8.880 1.00 . A A . 393 TYR N    1 1 
        8 16892 1 1  43 TYR O    O   1.747   4.617  -8.834 1.00 . A A . 393 TYR O    1 1 
        8 16893 1 1  43 TYR OH   O   1.502   7.354  -3.267 1.00 . A A . 393 TYR OH   1 1 
        8 16894 1 1  44 TRP C    C  -0.113   7.912  -7.952 1.00 . A A . 394 TRP C    1 1 
        8 16895 1 1  44 TRP CA   C   0.150   6.865  -9.024 1.00 . A A . 394 TRP CA   1 1 
        8 16896 1 1  44 TRP CB   C  -0.544   7.258 -10.333 1.00 . A A . 394 TRP CB   1 1 
        8 16897 1 1  44 TRP CD1  C  -3.040   7.193  -9.748 1.00 . A A . 394 TRP CD1  1 1 
        8 16898 1 1  44 TRP CD2  C  -2.429   5.745 -11.343 1.00 . A A . 394 TRP CD2  1 1 
        8 16899 1 1  44 TRP CE2  C  -3.812   5.610 -11.122 1.00 . A A . 394 TRP CE2  1 1 
        8 16900 1 1  44 TRP CE3  C  -1.819   4.937 -12.307 1.00 . A A . 394 TRP CE3  1 1 
        8 16901 1 1  44 TRP CG   C  -1.954   6.762 -10.454 1.00 . A A . 394 TRP CG   1 1 
        8 16902 1 1  44 TRP CH2  C  -3.969   3.920 -12.765 1.00 . A A . 394 TRP CH2  1 1 
        8 16903 1 1  44 TRP CZ2  C  -4.591   4.695 -11.825 1.00 . A A . 394 TRP CZ2  1 1 
        8 16904 1 1  44 TRP CZ3  C  -2.594   4.033 -13.005 1.00 . A A . 394 TRP CZ3  1 1 
        8 16905 1 1  44 TRP H    H  -1.215   5.418  -8.335 1.00 . A A . 394 TRP H    1 1 
        8 16906 1 1  44 TRP HA   H   1.213   6.818  -9.198 1.00 . A A . 394 TRP HA   1 1 
        8 16907 1 1  44 TRP HB2  H  -0.562   8.332 -10.408 1.00 . A A . 394 TRP HB2  1 1 
        8 16908 1 1  44 TRP HB3  H   0.020   6.856 -11.160 1.00 . A A . 394 TRP HB3  1 1 
        8 16909 1 1  44 TRP HD1  H  -3.008   7.963  -8.993 1.00 . A A . 394 TRP HD1  1 1 
        8 16910 1 1  44 TRP HE1  H  -5.064   6.631  -9.779 1.00 . A A . 394 TRP HE1  1 1 
        8 16911 1 1  44 TRP HE3  H  -0.760   5.008 -12.508 1.00 . A A . 394 TRP HE3  1 1 
        8 16912 1 1  44 TRP HH2  H  -4.537   3.201 -13.334 1.00 . A A . 394 TRP HH2  1 1 
        8 16913 1 1  44 TRP HZ2  H  -5.651   4.596 -11.651 1.00 . A A . 394 TRP HZ2  1 1 
        8 16914 1 1  44 TRP HZ3  H  -2.141   3.402 -13.754 1.00 . A A . 394 TRP HZ3  1 1 
        8 16915 1 1  44 TRP N    N  -0.278   5.550  -8.582 1.00 . A A . 394 TRP N    1 1 
        8 16916 1 1  44 TRP NE1  N  -4.161   6.502 -10.141 1.00 . A A . 394 TRP NE1  1 1 
        8 16917 1 1  44 TRP O    O  -0.986   7.742  -7.102 1.00 . A A . 394 TRP O    1 1 
        8 16918 1 1  45 TYR C    C   1.002  11.378  -7.652 1.00 . A A . 395 TYR C    1 1 
        8 16919 1 1  45 TYR CA   C   0.525  10.070  -7.034 1.00 . A A . 395 TYR CA   1 1 
        8 16920 1 1  45 TYR CB   C   1.305   9.758  -5.748 1.00 . A A . 395 TYR CB   1 1 
        8 16921 1 1  45 TYR CD1  C   3.351   8.550  -6.632 1.00 . A A . 395 TYR CD1  1 1 
        8 16922 1 1  45 TYR CD2  C   3.673  10.543  -5.366 1.00 . A A . 395 TYR CD2  1 1 
        8 16923 1 1  45 TYR CE1  C   4.719   8.414  -6.778 1.00 . A A . 395 TYR CE1  1 1 
        8 16924 1 1  45 TYR CE2  C   5.040  10.415  -5.508 1.00 . A A . 395 TYR CE2  1 1 
        8 16925 1 1  45 TYR CG   C   2.804   9.615  -5.924 1.00 . A A . 395 TYR CG   1 1 
        8 16926 1 1  45 TYR CZ   C   5.559   9.350  -6.217 1.00 . A A . 395 TYR CZ   1 1 
        8 16927 1 1  45 TYR H    H   1.339   9.058  -8.703 1.00 . A A . 395 TYR H    1 1 
        8 16928 1 1  45 TYR HA   H  -0.524  10.165  -6.793 1.00 . A A . 395 TYR HA   1 1 
        8 16929 1 1  45 TYR HB2  H   1.136  10.553  -5.036 1.00 . A A . 395 TYR HB2  1 1 
        8 16930 1 1  45 TYR HB3  H   0.932   8.831  -5.333 1.00 . A A . 395 TYR HB3  1 1 
        8 16931 1 1  45 TYR HD1  H   2.692   7.821  -7.076 1.00 . A A . 395 TYR HD1  1 1 
        8 16932 1 1  45 TYR HD2  H   3.267  11.376  -4.812 1.00 . A A . 395 TYR HD2  1 1 
        8 16933 1 1  45 TYR HE1  H   5.124   7.579  -7.332 1.00 . A A . 395 TYR HE1  1 1 
        8 16934 1 1  45 TYR HE2  H   5.698  11.149  -5.068 1.00 . A A . 395 TYR HE2  1 1 
        8 16935 1 1  45 TYR HH   H   7.128   8.958  -7.256 1.00 . A A . 395 TYR HH   1 1 
        8 16936 1 1  45 TYR N    N   0.656   8.988  -7.994 1.00 . A A . 395 TYR N    1 1 
        8 16937 1 1  45 TYR O    O   1.607  11.383  -8.726 1.00 . A A . 395 TYR O    1 1 
        8 16938 1 1  45 TYR OH   O   6.921   9.221  -6.355 1.00 . A A . 395 TYR OH   1 1 
        8 16939 1 1  46 LYS C    C   2.505  14.145  -6.990 1.00 . A A . 396 LYS C    1 1 
        8 16940 1 1  46 LYS CA   C   1.107  13.792  -7.478 1.00 . A A . 396 LYS CA   1 1 
        8 16941 1 1  46 LYS CB   C   0.095  14.840  -7.007 1.00 . A A . 396 LYS CB   1 1 
        8 16942 1 1  46 LYS CD   C  -0.407  17.269  -6.630 1.00 . A A . 396 LYS CD   1 1 
        8 16943 1 1  46 LYS CE   C  -0.287  18.668  -7.214 1.00 . A A . 396 LYS CE   1 1 
        8 16944 1 1  46 LYS CG   C   0.448  16.269  -7.391 1.00 . A A . 396 LYS CG   1 1 
        8 16945 1 1  46 LYS H    H   0.244  12.417  -6.128 1.00 . A A . 396 LYS H    1 1 
        8 16946 1 1  46 LYS HA   H   1.106  13.758  -8.559 1.00 . A A . 396 LYS HA   1 1 
        8 16947 1 1  46 LYS HB2  H  -0.869  14.604  -7.444 1.00 . A A . 396 LYS HB2  1 1 
        8 16948 1 1  46 LYS HB3  H   0.016  14.787  -5.932 1.00 . A A . 396 LYS HB3  1 1 
        8 16949 1 1  46 LYS HD2  H  -1.441  16.955  -6.680 1.00 . A A . 396 LYS HD2  1 1 
        8 16950 1 1  46 LYS HD3  H  -0.089  17.289  -5.598 1.00 . A A . 396 LYS HD3  1 1 
        8 16951 1 1  46 LYS HE2  H  -0.689  19.376  -6.505 1.00 . A A . 396 LYS HE2  1 1 
        8 16952 1 1  46 LYS HE3  H   0.755  18.887  -7.388 1.00 . A A . 396 LYS HE3  1 1 
        8 16953 1 1  46 LYS HG2  H   1.488  16.446  -7.159 1.00 . A A . 396 LYS HG2  1 1 
        8 16954 1 1  46 LYS HG3  H   0.284  16.399  -8.451 1.00 . A A . 396 LYS HG3  1 1 
        8 16955 1 1  46 LYS HZ1  H  -0.641  18.151  -9.210 1.00 . A A . 396 LYS HZ1  1 1 
        8 16956 1 1  46 LYS HZ2  H  -0.948  19.775  -8.858 1.00 . A A . 396 LYS HZ2  1 1 
        8 16957 1 1  46 LYS HZ3  H  -2.035  18.583  -8.356 1.00 . A A . 396 LYS HZ3  1 1 
        8 16958 1 1  46 LYS N    N   0.717  12.481  -6.986 1.00 . A A . 396 LYS N    1 1 
        8 16959 1 1  46 LYS NZ   N  -1.028  18.802  -8.498 1.00 . A A . 396 LYS NZ   1 1 
        8 16960 1 1  46 LYS O    O   2.724  14.343  -5.798 1.00 . A A . 396 LYS O    1 1 
        8 16961 1 1  47 ALA C    C   5.478  15.315  -8.705 1.00 . A A . 397 ALA C    1 1 
        8 16962 1 1  47 ALA CA   C   4.823  14.539  -7.573 1.00 . A A . 397 ALA CA   1 1 
        8 16963 1 1  47 ALA CB   C   5.603  13.266  -7.263 1.00 . A A . 397 ALA CB   1 1 
        8 16964 1 1  47 ALA H    H   3.211  14.039  -8.864 1.00 . A A . 397 ALA H    1 1 
        8 16965 1 1  47 ALA HA   H   4.811  15.155  -6.685 1.00 . A A . 397 ALA HA   1 1 
        8 16966 1 1  47 ALA HB1  H   5.204  12.811  -6.368 1.00 . A A . 397 ALA HB1  1 1 
        8 16967 1 1  47 ALA HB2  H   6.644  13.506  -7.110 1.00 . A A . 397 ALA HB2  1 1 
        8 16968 1 1  47 ALA HB3  H   5.508  12.571  -8.088 1.00 . A A . 397 ALA HB3  1 1 
        8 16969 1 1  47 ALA N    N   3.447  14.212  -7.915 1.00 . A A . 397 ALA N    1 1 
        8 16970 1 1  47 ALA O    O   4.795  15.968  -9.494 1.00 . A A . 397 ALA O    1 1 
        8 16971 1 1  48 LYS C    C   8.720  15.087 -10.230 1.00 . A A . 398 LYS C    1 1 
        8 16972 1 1  48 LYS CA   C   7.547  15.949  -9.810 1.00 . A A . 398 LYS CA   1 1 
        8 16973 1 1  48 LYS CB   C   8.037  17.309  -9.331 1.00 . A A . 398 LYS CB   1 1 
        8 16974 1 1  48 LYS CD   C   6.533  18.740 -10.758 1.00 . A A . 398 LYS CD   1 1 
        8 16975 1 1  48 LYS CE   C   5.016  18.806 -10.905 1.00 . A A . 398 LYS CE   1 1 
        8 16976 1 1  48 LYS CG   C   6.952  18.378  -9.337 1.00 . A A . 398 LYS CG   1 1 
        8 16977 1 1  48 LYS H    H   7.289  14.750  -8.095 1.00 . A A . 398 LYS H    1 1 
        8 16978 1 1  48 LYS HA   H   6.890  16.085 -10.656 1.00 . A A . 398 LYS HA   1 1 
        8 16979 1 1  48 LYS HB2  H   8.409  17.201  -8.323 1.00 . A A . 398 LYS HB2  1 1 
        8 16980 1 1  48 LYS HB3  H   8.841  17.638  -9.970 1.00 . A A . 398 LYS HB3  1 1 
        8 16981 1 1  48 LYS HD2  H   6.951  19.703 -11.011 1.00 . A A . 398 LYS HD2  1 1 
        8 16982 1 1  48 LYS HD3  H   6.919  17.993 -11.435 1.00 . A A . 398 LYS HD3  1 1 
        8 16983 1 1  48 LYS HE2  H   4.576  18.819  -9.920 1.00 . A A . 398 LYS HE2  1 1 
        8 16984 1 1  48 LYS HE3  H   4.756  19.714 -11.425 1.00 . A A . 398 LYS HE3  1 1 
        8 16985 1 1  48 LYS HG2  H   6.090  18.007  -8.802 1.00 . A A . 398 LYS HG2  1 1 
        8 16986 1 1  48 LYS HG3  H   7.328  19.264  -8.847 1.00 . A A . 398 LYS HG3  1 1 
        8 16987 1 1  48 LYS HZ1  H   5.024  17.489 -12.528 1.00 . A A . 398 LYS HZ1  1 1 
        8 16988 1 1  48 LYS HZ2  H   3.483  17.808 -11.918 1.00 . A A . 398 LYS HZ2  1 1 
        8 16989 1 1  48 LYS HZ3  H   4.526  16.772 -11.075 1.00 . A A . 398 LYS HZ3  1 1 
        8 16990 1 1  48 LYS N    N   6.799  15.269  -8.767 1.00 . A A . 398 LYS N    1 1 
        8 16991 1 1  48 LYS NZ   N   4.474  17.641 -11.659 1.00 . A A . 398 LYS NZ   1 1 
        8 16992 1 1  48 LYS O    O   8.899  14.797 -11.412 1.00 . A A . 398 LYS O    1 1 
        8 16993 1 1  49 ASN C    C  10.165  12.389  -9.593 1.00 . A A . 399 ASN C    1 1 
        8 16994 1 1  49 ASN CA   C  10.662  13.832  -9.526 1.00 . A A . 399 ASN CA   1 1 
        8 16995 1 1  49 ASN CB   C  11.735  13.986  -8.444 1.00 . A A . 399 ASN CB   1 1 
        8 16996 1 1  49 ASN CG   C  13.090  13.441  -8.858 1.00 . A A . 399 ASN CG   1 1 
        8 16997 1 1  49 ASN H    H   9.369  15.017  -8.337 1.00 . A A . 399 ASN H    1 1 
        8 16998 1 1  49 ASN HA   H  11.077  14.106 -10.485 1.00 . A A . 399 ASN HA   1 1 
        8 16999 1 1  49 ASN HB2  H  11.848  15.032  -8.204 1.00 . A A . 399 ASN HB2  1 1 
        8 17000 1 1  49 ASN HB3  H  11.415  13.452  -7.563 1.00 . A A . 399 ASN HB3  1 1 
        8 17001 1 1  49 ASN HD21 H  13.561  13.126  -6.956 1.00 . A A . 399 ASN HD21 1 1 
        8 17002 1 1  49 ASN HD22 H  14.770  12.683  -8.110 1.00 . A A . 399 ASN HD22 1 1 
        8 17003 1 1  49 ASN N    N   9.530  14.701  -9.257 1.00 . A A . 399 ASN N    1 1 
        8 17004 1 1  49 ASN ND2  N  13.887  13.045  -7.877 1.00 . A A . 399 ASN ND2  1 1 
        8 17005 1 1  49 ASN O    O   8.983  12.122  -9.390 1.00 . A A . 399 ASN O    1 1 
        8 17006 1 1  49 ASN OD1  O  13.415  13.378 -10.042 1.00 . A A . 399 ASN OD1  1 1 
        8 17007 1 1  50 LYS C    C  10.748   9.360  -8.605 1.00 . A A . 400 LYS C    1 1 
        8 17008 1 1  50 LYS CA   C  10.698  10.056  -9.961 1.00 . A A . 400 LYS CA   1 1 
        8 17009 1 1  50 LYS CB   C  11.622   9.355 -10.963 1.00 . A A . 400 LYS CB   1 1 
        8 17010 1 1  50 LYS CD   C  12.735   9.697 -13.195 1.00 . A A . 400 LYS CD   1 1 
        8 17011 1 1  50 LYS CE   C  13.104   8.233 -13.376 1.00 . A A . 400 LYS CE   1 1 
        8 17012 1 1  50 LYS CG   C  11.459   9.863 -12.387 1.00 . A A . 400 LYS CG   1 1 
        8 17013 1 1  50 LYS H    H  12.001  11.726  -9.942 1.00 . A A . 400 LYS H    1 1 
        8 17014 1 1  50 LYS HA   H   9.686  10.010 -10.333 1.00 . A A . 400 LYS HA   1 1 
        8 17015 1 1  50 LYS HB2  H  12.648   9.511 -10.663 1.00 . A A . 400 LYS HB2  1 1 
        8 17016 1 1  50 LYS HB3  H  11.410   8.297 -10.956 1.00 . A A . 400 LYS HB3  1 1 
        8 17017 1 1  50 LYS HD2  H  12.594  10.145 -14.167 1.00 . A A . 400 LYS HD2  1 1 
        8 17018 1 1  50 LYS HD3  H  13.543  10.200 -12.681 1.00 . A A . 400 LYS HD3  1 1 
        8 17019 1 1  50 LYS HE2  H  13.133   7.760 -12.407 1.00 . A A . 400 LYS HE2  1 1 
        8 17020 1 1  50 LYS HE3  H  12.350   7.757 -13.988 1.00 . A A . 400 LYS HE3  1 1 
        8 17021 1 1  50 LYS HG2  H  10.668   9.308 -12.869 1.00 . A A . 400 LYS HG2  1 1 
        8 17022 1 1  50 LYS HG3  H  11.197  10.912 -12.356 1.00 . A A . 400 LYS HG3  1 1 
        8 17023 1 1  50 LYS HZ1  H  14.395   8.438 -15.001 1.00 . A A . 400 LYS HZ1  1 1 
        8 17024 1 1  50 LYS HZ2  H  14.700   7.072 -14.056 1.00 . A A . 400 LYS HZ2  1 1 
        8 17025 1 1  50 LYS HZ3  H  15.153   8.601 -13.500 1.00 . A A . 400 LYS HZ3  1 1 
        8 17026 1 1  50 LYS N    N  11.065  11.462  -9.848 1.00 . A A . 400 LYS N    1 1 
        8 17027 1 1  50 LYS NZ   N  14.428   8.075 -14.029 1.00 . A A . 400 LYS NZ   1 1 
        8 17028 1 1  50 LYS O    O  11.338   8.289  -8.467 1.00 . A A . 400 LYS O    1 1 
        8 17029 1 1  51 GLY C    C  11.488   9.312  -5.666 1.00 . A A . 401 GLY C    1 1 
        8 17030 1 1  51 GLY CA   C  10.100   9.400  -6.271 1.00 . A A . 401 GLY CA   1 1 
        8 17031 1 1  51 GLY H    H   9.643  10.814  -7.786 1.00 . A A . 401 GLY H    1 1 
        8 17032 1 1  51 GLY HA2  H   9.478  10.013  -5.636 1.00 . A A . 401 GLY HA2  1 1 
        8 17033 1 1  51 GLY HA3  H   9.677   8.407  -6.321 1.00 . A A . 401 GLY HA3  1 1 
        8 17034 1 1  51 GLY N    N  10.113   9.971  -7.608 1.00 . A A . 401 GLY N    1 1 
        8 17035 1 1  51 GLY O    O  12.430   9.939  -6.162 1.00 . A A . 401 GLY O    1 1 
        8 17036 1 1  52 GLN C    C  13.287   6.932  -3.802 1.00 . A A . 402 GLN C    1 1 
        8 17037 1 1  52 GLN CA   C  12.919   8.403  -3.957 1.00 . A A . 402 GLN CA   1 1 
        8 17038 1 1  52 GLN CB   C  12.954   9.095  -2.598 1.00 . A A . 402 GLN CB   1 1 
        8 17039 1 1  52 GLN CD   C  15.359   9.839  -2.839 1.00 . A A . 402 GLN CD   1 1 
        8 17040 1 1  52 GLN CG   C  14.338   9.126  -1.973 1.00 . A A . 402 GLN CG   1 1 
        8 17041 1 1  52 GLN H    H  10.852   8.084  -4.220 1.00 . A A . 402 GLN H    1 1 
        8 17042 1 1  52 GLN HA   H  13.639   8.876  -4.598 1.00 . A A . 402 GLN HA   1 1 
        8 17043 1 1  52 GLN HB2  H  12.612  10.112  -2.716 1.00 . A A . 402 GLN HB2  1 1 
        8 17044 1 1  52 GLN HB3  H  12.290   8.574  -1.925 1.00 . A A . 402 GLN HB3  1 1 
        8 17045 1 1  52 GLN HE21 H  14.910  11.569  -1.987 1.00 . A A . 402 GLN HE21 1 1 
        8 17046 1 1  52 GLN HE22 H  16.140  11.623  -3.202 1.00 . A A . 402 GLN HE22 1 1 
        8 17047 1 1  52 GLN HG2  H  14.276   9.632  -1.024 1.00 . A A . 402 GLN HG2  1 1 
        8 17048 1 1  52 GLN HG3  H  14.668   8.108  -1.817 1.00 . A A . 402 GLN HG3  1 1 
        8 17049 1 1  52 GLN N    N  11.626   8.552  -4.591 1.00 . A A . 402 GLN N    1 1 
        8 17050 1 1  52 GLN NE2  N  15.481  11.139  -2.660 1.00 . A A . 402 GLN NE2  1 1 
        8 17051 1 1  52 GLN O    O  14.130   6.419  -4.539 1.00 . A A . 402 GLN O    1 1 
        8 17052 1 1  52 GLN OE1  O  16.037   9.223  -3.658 1.00 . A A . 402 GLN OE1  1 1 
        8 17053 1 1  53 ASN C    C  11.868   4.262  -1.670 1.00 . A A . 403 ASN C    1 1 
        8 17054 1 1  53 ASN CA   C  12.921   4.849  -2.598 1.00 . A A . 403 ASN CA   1 1 
        8 17055 1 1  53 ASN CB   C  14.310   4.674  -1.961 1.00 . A A . 403 ASN CB   1 1 
        8 17056 1 1  53 ASN CG   C  14.344   5.119  -0.507 1.00 . A A . 403 ASN CG   1 1 
        8 17057 1 1  53 ASN H    H  11.964   6.715  -2.314 1.00 . A A . 403 ASN H    1 1 
        8 17058 1 1  53 ASN HA   H  12.893   4.324  -3.540 1.00 . A A . 403 ASN HA   1 1 
        8 17059 1 1  53 ASN HB2  H  14.591   3.631  -2.007 1.00 . A A . 403 ASN HB2  1 1 
        8 17060 1 1  53 ASN HB3  H  15.031   5.262  -2.513 1.00 . A A . 403 ASN HB3  1 1 
        8 17061 1 1  53 ASN HD21 H  14.212   3.237   0.116 1.00 . A A . 403 ASN HD21 1 1 
        8 17062 1 1  53 ASN HD22 H  14.283   4.436   1.360 1.00 . A A . 403 ASN HD22 1 1 
        8 17063 1 1  53 ASN N    N  12.648   6.257  -2.854 1.00 . A A . 403 ASN N    1 1 
        8 17064 1 1  53 ASN ND2  N  14.278   4.168   0.413 1.00 . A A . 403 ASN ND2  1 1 
        8 17065 1 1  53 ASN O    O  11.039   4.980  -1.118 1.00 . A A . 403 ASN O    1 1 
        8 17066 1 1  53 ASN OD1  O  14.439   6.309  -0.213 1.00 . A A . 403 ASN OD1  1 1 
        8 17067 1 1  54 PHE C    C  11.748   1.464   0.403 1.00 . A A . 404 PHE C    1 1 
        8 17068 1 1  54 PHE CA   C  10.974   2.268  -0.626 1.00 . A A . 404 PHE CA   1 1 
        8 17069 1 1  54 PHE CB   C  10.027   1.357  -1.420 1.00 . A A . 404 PHE CB   1 1 
        8 17070 1 1  54 PHE CD1  C  11.357   0.755  -3.447 1.00 . A A . 404 PHE CD1  1 1 
        8 17071 1 1  54 PHE CD2  C  10.747  -0.994  -1.953 1.00 . A A . 404 PHE CD2  1 1 
        8 17072 1 1  54 PHE CE1  C  12.000  -0.158  -4.260 1.00 . A A . 404 PHE CE1  1 1 
        8 17073 1 1  54 PHE CE2  C  11.389  -1.914  -2.759 1.00 . A A . 404 PHE CE2  1 1 
        8 17074 1 1  54 PHE CG   C  10.727   0.352  -2.290 1.00 . A A . 404 PHE CG   1 1 
        8 17075 1 1  54 PHE CZ   C  12.014  -1.494  -3.916 1.00 . A A . 404 PHE CZ   1 1 
        8 17076 1 1  54 PHE H    H  12.581   2.431  -1.980 1.00 . A A . 404 PHE H    1 1 
        8 17077 1 1  54 PHE HA   H  10.390   3.019  -0.111 1.00 . A A . 404 PHE HA   1 1 
        8 17078 1 1  54 PHE HB2  H   9.403   0.814  -0.728 1.00 . A A . 404 PHE HB2  1 1 
        8 17079 1 1  54 PHE HB3  H   9.403   1.968  -2.055 1.00 . A A . 404 PHE HB3  1 1 
        8 17080 1 1  54 PHE HD1  H  11.344   1.802  -3.709 1.00 . A A . 404 PHE HD1  1 1 
        8 17081 1 1  54 PHE HD2  H  10.256  -1.322  -1.048 1.00 . A A . 404 PHE HD2  1 1 
        8 17082 1 1  54 PHE HE1  H  12.487   0.170  -5.165 1.00 . A A . 404 PHE HE1  1 1 
        8 17083 1 1  54 PHE HE2  H  11.398  -2.959  -2.487 1.00 . A A . 404 PHE HE2  1 1 
        8 17084 1 1  54 PHE HZ   H  12.515  -2.211  -4.551 1.00 . A A . 404 PHE HZ   1 1 
        8 17085 1 1  54 PHE N    N  11.905   2.954  -1.503 1.00 . A A . 404 PHE N    1 1 
        8 17086 1 1  54 PHE O    O  12.968   1.315   0.289 1.00 . A A . 404 PHE O    1 1 
        8 17087 1 1  55 ASP C    C  10.739  -0.949   2.902 1.00 . A A . 405 ASP C    1 1 
        8 17088 1 1  55 ASP CA   C  11.674   0.163   2.448 1.00 . A A . 405 ASP CA   1 1 
        8 17089 1 1  55 ASP CB   C  12.049   1.061   3.630 1.00 . A A . 405 ASP CB   1 1 
        8 17090 1 1  55 ASP CG   C  12.863   0.336   4.683 1.00 . A A . 405 ASP CG   1 1 
        8 17091 1 1  55 ASP H    H  10.077   1.089   1.409 1.00 . A A . 405 ASP H    1 1 
        8 17092 1 1  55 ASP HA   H  12.571  -0.278   2.045 1.00 . A A . 405 ASP HA   1 1 
        8 17093 1 1  55 ASP HB2  H  12.629   1.896   3.268 1.00 . A A . 405 ASP HB2  1 1 
        8 17094 1 1  55 ASP HB3  H  11.147   1.429   4.092 1.00 . A A . 405 ASP HB3  1 1 
        8 17095 1 1  55 ASP N    N  11.046   0.949   1.392 1.00 . A A . 405 ASP N    1 1 
        8 17096 1 1  55 ASP O    O   9.535  -0.735   3.039 1.00 . A A . 405 ASP O    1 1 
        8 17097 1 1  55 ASP OD1  O  13.596  -0.612   4.336 1.00 . A A . 405 ASP OD1  1 1 
        8 17098 1 1  55 ASP OD2  O  12.778   0.719   5.867 1.00 . A A . 405 ASP OD2  1 1 
        8 17099 1 1  56 CYS C    C  10.051  -3.089   4.989 1.00 . A A . 406 CYS C    1 1 
        8 17100 1 1  56 CYS CA   C  10.496  -3.275   3.545 1.00 . A A . 406 CYS CA   1 1 
        8 17101 1 1  56 CYS CB   C  11.304  -4.564   3.408 1.00 . A A . 406 CYS CB   1 1 
        8 17102 1 1  56 CYS H    H  12.253  -2.245   2.982 1.00 . A A . 406 CYS H    1 1 
        8 17103 1 1  56 CYS HA   H   9.624  -3.334   2.911 1.00 . A A . 406 CYS HA   1 1 
        8 17104 1 1  56 CYS HB2  H  12.065  -4.586   4.174 1.00 . A A . 406 CYS HB2  1 1 
        8 17105 1 1  56 CYS HB3  H  10.644  -5.409   3.537 1.00 . A A . 406 CYS HB3  1 1 
        8 17106 1 1  56 CYS HG   H  13.078  -3.819   1.736 1.00 . A A . 406 CYS HG   1 1 
        8 17107 1 1  56 CYS N    N  11.288  -2.135   3.111 1.00 . A A . 406 CYS N    1 1 
        8 17108 1 1  56 CYS O    O  10.826  -2.638   5.831 1.00 . A A . 406 CYS O    1 1 
        8 17109 1 1  56 CYS SG   S  12.125  -4.739   1.805 1.00 . A A . 406 CYS SG   1 1 
        8 17110 1 1  57 ASP C    C   7.828  -4.620   7.177 1.00 . A A . 407 ASP C    1 1 
        8 17111 1 1  57 ASP CA   C   8.284  -3.274   6.626 1.00 . A A . 407 ASP CA   1 1 
        8 17112 1 1  57 ASP CB   C   7.134  -2.265   6.659 1.00 . A A . 407 ASP CB   1 1 
        8 17113 1 1  57 ASP CG   C   6.990  -1.587   8.011 1.00 . A A . 407 ASP CG   1 1 
        8 17114 1 1  57 ASP H    H   8.217  -3.779   4.574 1.00 . A A . 407 ASP H    1 1 
        8 17115 1 1  57 ASP HA   H   9.091  -2.904   7.241 1.00 . A A . 407 ASP HA   1 1 
        8 17116 1 1  57 ASP HB2  H   7.309  -1.505   5.911 1.00 . A A . 407 ASP HB2  1 1 
        8 17117 1 1  57 ASP HB3  H   6.213  -2.779   6.433 1.00 . A A . 407 ASP HB3  1 1 
        8 17118 1 1  57 ASP N    N   8.800  -3.422   5.276 1.00 . A A . 407 ASP N    1 1 
        8 17119 1 1  57 ASP O    O   8.358  -5.096   8.181 1.00 . A A . 407 ASP O    1 1 
        8 17120 1 1  57 ASP OD1  O   6.915  -2.296   9.035 1.00 . A A . 407 ASP OD1  1 1 
        8 17121 1 1  57 ASP OD2  O   6.963  -0.334   8.055 1.00 . A A . 407 ASP OD2  1 1 
        8 17122 1 1  58 TYR C    C   5.575  -7.231   5.815 1.00 . A A . 408 TYR C    1 1 
        8 17123 1 1  58 TYR CA   C   6.339  -6.535   6.941 1.00 . A A . 408 TYR CA   1 1 
        8 17124 1 1  58 TYR CB   C   5.428  -6.351   8.157 1.00 . A A . 408 TYR CB   1 1 
        8 17125 1 1  58 TYR CD1  C   5.679  -8.704   9.059 1.00 . A A . 408 TYR CD1  1 1 
        8 17126 1 1  58 TYR CD2  C   3.490  -7.772   8.925 1.00 . A A . 408 TYR CD2  1 1 
        8 17127 1 1  58 TYR CE1  C   5.151  -9.870   9.582 1.00 . A A . 408 TYR CE1  1 1 
        8 17128 1 1  58 TYR CE2  C   2.958  -8.935   9.446 1.00 . A A . 408 TYR CE2  1 1 
        8 17129 1 1  58 TYR CG   C   4.857  -7.637   8.719 1.00 . A A . 408 TYR CG   1 1 
        8 17130 1 1  58 TYR CZ   C   3.790  -9.978   9.773 1.00 . A A . 408 TYR CZ   1 1 
        8 17131 1 1  58 TYR H    H   6.462  -4.809   5.718 1.00 . A A . 408 TYR H    1 1 
        8 17132 1 1  58 TYR HA   H   7.182  -7.148   7.220 1.00 . A A . 408 TYR HA   1 1 
        8 17133 1 1  58 TYR HB2  H   5.990  -5.871   8.942 1.00 . A A . 408 TYR HB2  1 1 
        8 17134 1 1  58 TYR HB3  H   4.600  -5.716   7.877 1.00 . A A . 408 TYR HB3  1 1 
        8 17135 1 1  58 TYR HD1  H   6.746  -8.617   8.909 1.00 . A A . 408 TYR HD1  1 1 
        8 17136 1 1  58 TYR HD2  H   2.837  -6.952   8.667 1.00 . A A . 408 TYR HD2  1 1 
        8 17137 1 1  58 TYR HE1  H   5.806 -10.691   9.840 1.00 . A A . 408 TYR HE1  1 1 
        8 17138 1 1  58 TYR HE2  H   1.893  -9.021   9.597 1.00 . A A . 408 TYR HE2  1 1 
        8 17139 1 1  58 TYR HH   H   3.954 -11.625  10.756 1.00 . A A . 408 TYR HH   1 1 
        8 17140 1 1  58 TYR N    N   6.855  -5.240   6.510 1.00 . A A . 408 TYR N    1 1 
        8 17141 1 1  58 TYR O    O   4.624  -6.678   5.263 1.00 . A A . 408 TYR O    1 1 
        8 17142 1 1  58 TYR OH   O   3.259 -11.136  10.297 1.00 . A A . 408 TYR OH   1 1 
        8 17143 1 1  59 ALA C    C   5.673 -10.705   4.622 1.00 . A A . 409 ALA C    1 1 
        8 17144 1 1  59 ALA CA   C   5.369  -9.229   4.433 1.00 . A A . 409 ALA CA   1 1 
        8 17145 1 1  59 ALA CB   C   5.831  -8.771   3.065 1.00 . A A . 409 ALA CB   1 1 
        8 17146 1 1  59 ALA H    H   6.783  -8.814   5.933 1.00 . A A . 409 ALA H    1 1 
        8 17147 1 1  59 ALA HA   H   4.302  -9.080   4.502 1.00 . A A . 409 ALA HA   1 1 
        8 17148 1 1  59 ALA HB1  H   5.325  -9.341   2.300 1.00 . A A . 409 ALA HB1  1 1 
        8 17149 1 1  59 ALA HB2  H   6.897  -8.914   2.977 1.00 . A A . 409 ALA HB2  1 1 
        8 17150 1 1  59 ALA HB3  H   5.598  -7.732   2.953 1.00 . A A . 409 ALA HB3  1 1 
        8 17151 1 1  59 ALA N    N   6.007  -8.441   5.476 1.00 . A A . 409 ALA N    1 1 
        8 17152 1 1  59 ALA O    O   6.559 -11.064   5.400 1.00 . A A . 409 ALA O    1 1 
        8 17153 1 1  60 GLN C    C   4.723 -13.673   2.707 1.00 . A A . 410 GLN C    1 1 
        8 17154 1 1  60 GLN CA   C   5.132 -12.988   4.007 1.00 . A A . 410 GLN CA   1 1 
        8 17155 1 1  60 GLN CB   C   4.294 -13.519   5.170 1.00 . A A . 410 GLN CB   1 1 
        8 17156 1 1  60 GLN CD   C   6.180 -14.891   6.152 1.00 . A A . 410 GLN CD   1 1 
        8 17157 1 1  60 GLN CG   C   4.739 -14.883   5.682 1.00 . A A . 410 GLN CG   1 1 
        8 17158 1 1  60 GLN H    H   4.270 -11.196   3.291 1.00 . A A . 410 GLN H    1 1 
        8 17159 1 1  60 GLN HA   H   6.176 -13.183   4.202 1.00 . A A . 410 GLN HA   1 1 
        8 17160 1 1  60 GLN HB2  H   4.349 -12.812   5.982 1.00 . A A . 410 GLN HB2  1 1 
        8 17161 1 1  60 GLN HB3  H   3.267 -13.600   4.843 1.00 . A A . 410 GLN HB3  1 1 
        8 17162 1 1  60 GLN HE21 H   5.614 -14.450   8.005 1.00 . A A . 410 GLN HE21 1 1 
        8 17163 1 1  60 GLN HE22 H   7.318 -14.641   7.759 1.00 . A A . 410 GLN HE22 1 1 
        8 17164 1 1  60 GLN HG2  H   4.106 -15.171   6.507 1.00 . A A . 410 GLN HG2  1 1 
        8 17165 1 1  60 GLN HG3  H   4.633 -15.605   4.885 1.00 . A A . 410 GLN HG3  1 1 
        8 17166 1 1  60 GLN N    N   4.950 -11.549   3.904 1.00 . A A . 410 GLN N    1 1 
        8 17167 1 1  60 GLN NE2  N   6.391 -14.634   7.431 1.00 . A A . 410 GLN NE2  1 1 
        8 17168 1 1  60 GLN O    O   4.290 -14.822   2.709 1.00 . A A . 410 GLN O    1 1 
        8 17169 1 1  60 GLN OE1  O   7.094 -15.137   5.370 1.00 . A A . 410 GLN OE1  1 1 
        8 17170 1 1  61 ILE C    C   5.717 -13.628  -0.610 1.00 . A A . 411 ILE C    1 1 
        8 17171 1 1  61 ILE CA   C   4.495 -13.503   0.293 1.00 . A A . 411 ILE CA   1 1 
        8 17172 1 1  61 ILE CB   C   3.415 -12.649  -0.400 1.00 . A A . 411 ILE CB   1 1 
        8 17173 1 1  61 ILE CD1  C   1.258 -13.500   0.666 1.00 . A A . 411 ILE CD1  1 1 
        8 17174 1 1  61 ILE CG1  C   2.257 -12.362   0.567 1.00 . A A . 411 ILE CG1  1 1 
        8 17175 1 1  61 ILE CG2  C   2.897 -13.374  -1.637 1.00 . A A . 411 ILE CG2  1 1 
        8 17176 1 1  61 ILE H    H   5.247 -12.060   1.645 1.00 . A A . 411 ILE H    1 1 
        8 17177 1 1  61 ILE HA   H   4.081 -14.491   0.447 1.00 . A A . 411 ILE HA   1 1 
        8 17178 1 1  61 ILE HB   H   3.863 -11.718  -0.712 1.00 . A A . 411 ILE HB   1 1 
        8 17179 1 1  61 ILE HD11 H   1.566 -14.296   0.002 1.00 . A A . 411 ILE HD11 1 1 
        8 17180 1 1  61 ILE HD12 H   0.280 -13.149   0.378 1.00 . A A . 411 ILE HD12 1 1 
        8 17181 1 1  61 ILE HD13 H   1.222 -13.876   1.676 1.00 . A A . 411 ILE HD13 1 1 
        8 17182 1 1  61 ILE HG12 H   2.658 -12.184   1.554 1.00 . A A . 411 ILE HG12 1 1 
        8 17183 1 1  61 ILE HG13 H   1.727 -11.480   0.234 1.00 . A A . 411 ILE HG13 1 1 
        8 17184 1 1  61 ILE HG21 H   3.725 -13.833  -2.159 1.00 . A A . 411 ILE HG21 1 1 
        8 17185 1 1  61 ILE HG22 H   2.405 -12.670  -2.288 1.00 . A A . 411 ILE HG22 1 1 
        8 17186 1 1  61 ILE HG23 H   2.193 -14.136  -1.338 1.00 . A A . 411 ILE HG23 1 1 
        8 17187 1 1  61 ILE N    N   4.866 -12.960   1.594 1.00 . A A . 411 ILE N    1 1 
        8 17188 1 1  61 ILE O    O   5.840 -12.933  -1.621 1.00 . A A . 411 ILE O    1 1 
        8 17189 1 1  62 GLY C    C   8.708 -13.506  -1.157 1.00 . A A . 412 GLY C    1 1 
        8 17190 1 1  62 GLY CA   C   7.835 -14.736  -0.996 1.00 . A A . 412 GLY CA   1 1 
        8 17191 1 1  62 GLY H    H   6.493 -14.994   0.615 1.00 . A A . 412 GLY H    1 1 
        8 17192 1 1  62 GLY HA2  H   8.415 -15.508  -0.512 1.00 . A A . 412 GLY HA2  1 1 
        8 17193 1 1  62 GLY HA3  H   7.545 -15.085  -1.977 1.00 . A A . 412 GLY HA3  1 1 
        8 17194 1 1  62 GLY N    N   6.635 -14.501  -0.217 1.00 . A A . 412 GLY N    1 1 
        8 17195 1 1  62 GLY O    O   8.565 -12.523  -0.424 1.00 . A A . 412 GLY O    1 1 
        8 17196 1 1  63 CYS C    C  10.904 -12.451  -3.867 1.00 . A A . 413 CYS C    1 1 
        8 17197 1 1  63 CYS CA   C  10.548 -12.476  -2.380 1.00 . A A . 413 CYS CA   1 1 
        8 17198 1 1  63 CYS CB   C  11.820 -12.586  -1.528 1.00 . A A . 413 CYS CB   1 1 
        8 17199 1 1  63 CYS H    H   9.723 -14.404  -2.623 1.00 . A A . 413 CYS H    1 1 
        8 17200 1 1  63 CYS HA   H  10.037 -11.556  -2.131 1.00 . A A . 413 CYS HA   1 1 
        8 17201 1 1  63 CYS HB2  H  12.335 -13.499  -1.783 1.00 . A A . 413 CYS HB2  1 1 
        8 17202 1 1  63 CYS HB3  H  12.463 -11.745  -1.746 1.00 . A A . 413 CYS HB3  1 1 
        8 17203 1 1  63 CYS HG   H  10.231 -12.360   0.450 1.00 . A A . 413 CYS HG   1 1 
        8 17204 1 1  63 CYS N    N   9.641 -13.579  -2.099 1.00 . A A . 413 CYS N    1 1 
        8 17205 1 1  63 CYS O    O  10.380 -11.634  -4.622 1.00 . A A . 413 CYS O    1 1 
        8 17206 1 1  63 CYS SG   S  11.521 -12.607   0.258 1.00 . A A . 413 CYS SG   1 1 
        8 17207 1 1  64 GLY C    C  12.824 -12.144  -6.154 1.00 . A A . 414 GLY C    1 1 
        8 17208 1 1  64 GLY CA   C  12.185 -13.436  -5.678 1.00 . A A . 414 GLY CA   1 1 
        8 17209 1 1  64 GLY H    H  12.137 -14.013  -3.642 1.00 . A A . 414 GLY H    1 1 
        8 17210 1 1  64 GLY HA2  H  12.897 -14.239  -5.796 1.00 . A A . 414 GLY HA2  1 1 
        8 17211 1 1  64 GLY HA3  H  11.319 -13.641  -6.291 1.00 . A A . 414 GLY HA3  1 1 
        8 17212 1 1  64 GLY N    N  11.773 -13.370  -4.287 1.00 . A A . 414 GLY N    1 1 
        8 17213 1 1  64 GLY O    O  13.418 -11.408  -5.360 1.00 . A A . 414 GLY O    1 1 
        8 17214 1 1  65 ASN C    C  12.161  -9.691  -8.413 1.00 . A A . 415 ASN C    1 1 
        8 17215 1 1  65 ASN CA   C  13.272 -10.651  -8.014 1.00 . A A . 415 ASN CA   1 1 
        8 17216 1 1  65 ASN CB   C  14.151 -10.971  -9.226 1.00 . A A . 415 ASN CB   1 1 
        8 17217 1 1  65 ASN CG   C  15.592 -11.231  -8.841 1.00 . A A . 415 ASN CG   1 1 
        8 17218 1 1  65 ASN H    H  12.236 -12.499  -8.030 1.00 . A A . 415 ASN H    1 1 
        8 17219 1 1  65 ASN HA   H  13.879 -10.181  -7.256 1.00 . A A . 415 ASN HA   1 1 
        8 17220 1 1  65 ASN HB2  H  13.768 -11.853  -9.718 1.00 . A A . 415 ASN HB2  1 1 
        8 17221 1 1  65 ASN HB3  H  14.121 -10.140  -9.914 1.00 . A A . 415 ASN HB3  1 1 
        8 17222 1 1  65 ASN HD21 H  15.789 -12.513 -10.345 1.00 . A A . 415 ASN HD21 1 1 
        8 17223 1 1  65 ASN HD22 H  17.192 -12.282  -9.359 1.00 . A A . 415 ASN HD22 1 1 
        8 17224 1 1  65 ASN N    N  12.710 -11.867  -7.444 1.00 . A A . 415 ASN N    1 1 
        8 17225 1 1  65 ASN ND2  N  16.257 -12.094  -9.589 1.00 . A A . 415 ASN ND2  1 1 
        8 17226 1 1  65 ASN O    O  11.843  -9.545  -9.594 1.00 . A A . 415 ASN O    1 1 
        8 17227 1 1  65 ASN OD1  O  16.107 -10.657  -7.885 1.00 . A A . 415 ASN OD1  1 1 
        8 17228 1 1  66 VAL C    C  11.005  -6.852  -8.320 1.00 . A A . 416 VAL C    1 1 
        8 17229 1 1  66 VAL CA   C  10.476  -8.114  -7.650 1.00 . A A . 416 VAL CA   1 1 
        8 17230 1 1  66 VAL CB   C   9.754  -7.748  -6.337 1.00 . A A . 416 VAL CB   1 1 
        8 17231 1 1  66 VAL CG1  C   8.678  -6.693  -6.570 1.00 . A A . 416 VAL CG1  1 1 
        8 17232 1 1  66 VAL CG2  C   9.152  -8.993  -5.714 1.00 . A A . 416 VAL CG2  1 1 
        8 17233 1 1  66 VAL H    H  11.844  -9.238  -6.496 1.00 . A A . 416 VAL H    1 1 
        8 17234 1 1  66 VAL HA   H   9.759  -8.583  -8.310 1.00 . A A . 416 VAL HA   1 1 
        8 17235 1 1  66 VAL HB   H  10.484  -7.344  -5.647 1.00 . A A . 416 VAL HB   1 1 
        8 17236 1 1  66 VAL HG11 H   8.082  -6.959  -7.434 1.00 . A A . 416 VAL HG11 1 1 
        8 17237 1 1  66 VAL HG12 H   9.145  -5.736  -6.741 1.00 . A A . 416 VAL HG12 1 1 
        8 17238 1 1  66 VAL HG13 H   8.040  -6.630  -5.700 1.00 . A A . 416 VAL HG13 1 1 
        8 17239 1 1  66 VAL HG21 H   9.020  -9.745  -6.481 1.00 . A A . 416 VAL HG21 1 1 
        8 17240 1 1  66 VAL HG22 H   8.194  -8.748  -5.280 1.00 . A A . 416 VAL HG22 1 1 
        8 17241 1 1  66 VAL HG23 H   9.811  -9.371  -4.946 1.00 . A A . 416 VAL HG23 1 1 
        8 17242 1 1  66 VAL N    N  11.554  -9.062  -7.416 1.00 . A A . 416 VAL N    1 1 
        8 17243 1 1  66 VAL O    O  12.013  -6.279  -7.898 1.00 . A A . 416 VAL O    1 1 
        8 17244 1 1  67 THR C    C  10.007  -4.022  -9.580 1.00 . A A . 417 THR C    1 1 
        8 17245 1 1  67 THR CA   C  10.709  -5.259 -10.115 1.00 . A A . 417 THR CA   1 1 
        8 17246 1 1  67 THR CB   C  10.389  -5.447 -11.611 1.00 . A A . 417 THR CB   1 1 
        8 17247 1 1  67 THR CG2  C  11.046  -4.375 -12.465 1.00 . A A . 417 THR CG2  1 1 
        8 17248 1 1  67 THR H    H   9.518  -6.935  -9.647 1.00 . A A . 417 THR H    1 1 
        8 17249 1 1  67 THR HA   H  11.770  -5.125  -9.999 1.00 . A A . 417 THR HA   1 1 
        8 17250 1 1  67 THR HB   H   9.319  -5.384 -11.743 1.00 . A A . 417 THR HB   1 1 
        8 17251 1 1  67 THR HG1  H  11.530  -7.057 -11.440 1.00 . A A . 417 THR HG1  1 1 
        8 17252 1 1  67 THR HG21 H  10.719  -3.401 -12.130 1.00 . A A . 417 THR HG21 1 1 
        8 17253 1 1  67 THR HG22 H  10.763  -4.514 -13.498 1.00 . A A . 417 THR HG22 1 1 
        8 17254 1 1  67 THR HG23 H  12.120  -4.447 -12.372 1.00 . A A . 417 THR HG23 1 1 
        8 17255 1 1  67 THR N    N  10.321  -6.437  -9.370 1.00 . A A . 417 THR N    1 1 
        8 17256 1 1  67 THR O    O   8.854  -4.082  -9.176 1.00 . A A . 417 THR O    1 1 
        8 17257 1 1  67 THR OG1  O  10.834  -6.744 -12.037 1.00 . A A . 417 THR OG1  1 1 
        8 17258 1 1  68 HIS C    C  10.233  -0.592 -10.157 1.00 . A A . 418 HIS C    1 1 
        8 17259 1 1  68 HIS CA   C  10.180  -1.653  -9.071 1.00 . A A . 418 HIS CA   1 1 
        8 17260 1 1  68 HIS CB   C  10.936  -1.164  -7.821 1.00 . A A . 418 HIS CB   1 1 
        8 17261 1 1  68 HIS CD2  C  13.267  -2.291  -7.548 1.00 . A A . 418 HIS CD2  1 1 
        8 17262 1 1  68 HIS CE1  C  14.506  -0.669  -8.347 1.00 . A A . 418 HIS CE1  1 1 
        8 17263 1 1  68 HIS CG   C  12.435  -1.280  -7.904 1.00 . A A . 418 HIS CG   1 1 
        8 17264 1 1  68 HIS H    H  11.646  -2.936  -9.893 1.00 . A A . 418 HIS H    1 1 
        8 17265 1 1  68 HIS HA   H   9.146  -1.823  -8.808 1.00 . A A . 418 HIS HA   1 1 
        8 17266 1 1  68 HIS HB2  H  10.699  -0.125  -7.653 1.00 . A A . 418 HIS HB2  1 1 
        8 17267 1 1  68 HIS HB3  H  10.609  -1.739  -6.968 1.00 . A A . 418 HIS HB3  1 1 
        8 17268 1 1  68 HIS HD1  H  12.939   0.589  -8.739 1.00 . A A . 418 HIS HD1  1 1 
        8 17269 1 1  68 HIS HD2  H  12.977  -3.240  -7.119 1.00 . A A . 418 HIS HD2  1 1 
        8 17270 1 1  68 HIS HE1  H  15.358  -0.091  -8.672 1.00 . A A . 418 HIS HE1  1 1 
        8 17271 1 1  68 HIS HE2  H  15.348  -2.452  -7.795 1.00 . A A . 418 HIS HE2  1 1 
        8 17272 1 1  68 HIS N    N  10.724  -2.913  -9.559 1.00 . A A . 418 HIS N    1 1 
        8 17273 1 1  68 HIS ND1  N  13.245  -0.281  -8.400 1.00 . A A . 418 HIS ND1  1 1 
        8 17274 1 1  68 HIS NE2  N  14.546  -1.882  -7.834 1.00 . A A . 418 HIS NE2  1 1 
        8 17275 1 1  68 HIS O    O  11.307  -0.097 -10.501 1.00 . A A . 418 HIS O    1 1 
        8 17276 1 1  69 LYS C    C   8.593   2.078 -11.140 1.00 . A A . 419 LYS C    1 1 
        8 17277 1 1  69 LYS CA   C   9.036   0.764 -11.747 1.00 . A A . 419 LYS CA   1 1 
        8 17278 1 1  69 LYS CB   C   8.101   0.379 -12.884 1.00 . A A . 419 LYS CB   1 1 
        8 17279 1 1  69 LYS CD   C   9.601  -0.798 -14.532 1.00 . A A . 419 LYS CD   1 1 
        8 17280 1 1  69 LYS CE   C   9.150  -0.099 -15.805 1.00 . A A . 419 LYS CE   1 1 
        8 17281 1 1  69 LYS CG   C   8.454  -0.945 -13.544 1.00 . A A . 419 LYS CG   1 1 
        8 17282 1 1  69 LYS H    H   8.248  -0.684 -10.418 1.00 . A A . 419 LYS H    1 1 
        8 17283 1 1  69 LYS HA   H  10.037   0.882 -12.139 1.00 . A A . 419 LYS HA   1 1 
        8 17284 1 1  69 LYS HB2  H   7.094   0.315 -12.501 1.00 . A A . 419 LYS HB2  1 1 
        8 17285 1 1  69 LYS HB3  H   8.148   1.159 -13.633 1.00 . A A . 419 LYS HB3  1 1 
        8 17286 1 1  69 LYS HD2  H  10.386  -0.215 -14.072 1.00 . A A . 419 LYS HD2  1 1 
        8 17287 1 1  69 LYS HD3  H   9.977  -1.779 -14.784 1.00 . A A . 419 LYS HD3  1 1 
        8 17288 1 1  69 LYS HE2  H   8.203  -0.515 -16.114 1.00 . A A . 419 LYS HE2  1 1 
        8 17289 1 1  69 LYS HE3  H   9.030   0.954 -15.598 1.00 . A A . 419 LYS HE3  1 1 
        8 17290 1 1  69 LYS HG2  H   8.742  -1.650 -12.779 1.00 . A A . 419 LYS HG2  1 1 
        8 17291 1 1  69 LYS HG3  H   7.585  -1.318 -14.069 1.00 . A A . 419 LYS HG3  1 1 
        8 17292 1 1  69 LYS HZ1  H  10.279  -1.272 -17.104 1.00 . A A . 419 LYS HZ1  1 1 
        8 17293 1 1  69 LYS HZ2  H  11.046   0.162 -16.647 1.00 . A A . 419 LYS HZ2  1 1 
        8 17294 1 1  69 LYS HZ3  H   9.783   0.198 -17.772 1.00 . A A . 419 LYS HZ3  1 1 
        8 17295 1 1  69 LYS N    N   9.085  -0.255 -10.716 1.00 . A A . 419 LYS N    1 1 
        8 17296 1 1  69 LYS NZ   N  10.134  -0.264 -16.907 1.00 . A A . 419 LYS NZ   1 1 
        8 17297 1 1  69 LYS O    O   7.716   2.111 -10.282 1.00 . A A . 419 LYS O    1 1 
        8 17298 1 1  70 PHE C    C   9.252   5.548 -12.096 1.00 . A A . 420 PHE C    1 1 
        8 17299 1 1  70 PHE CA   C   8.881   4.476 -11.083 1.00 . A A . 420 PHE CA   1 1 
        8 17300 1 1  70 PHE CB   C   9.602   4.712  -9.741 1.00 . A A . 420 PHE CB   1 1 
        8 17301 1 1  70 PHE CD1  C  11.653   3.249  -9.846 1.00 . A A . 420 PHE CD1  1 1 
        8 17302 1 1  70 PHE CD2  C  11.951   5.609  -9.721 1.00 . A A . 420 PHE CD2  1 1 
        8 17303 1 1  70 PHE CE1  C  13.023   3.075  -9.867 1.00 . A A . 420 PHE CE1  1 1 
        8 17304 1 1  70 PHE CE2  C  13.322   5.442  -9.743 1.00 . A A . 420 PHE CE2  1 1 
        8 17305 1 1  70 PHE CG   C  11.098   4.519  -9.773 1.00 . A A . 420 PHE CG   1 1 
        8 17306 1 1  70 PHE CZ   C  13.859   4.173  -9.818 1.00 . A A . 420 PHE CZ   1 1 
        8 17307 1 1  70 PHE H    H   9.834   3.063 -12.334 1.00 . A A . 420 PHE H    1 1 
        8 17308 1 1  70 PHE HA   H   7.814   4.517 -10.915 1.00 . A A . 420 PHE HA   1 1 
        8 17309 1 1  70 PHE HB2  H   9.412   5.723  -9.415 1.00 . A A . 420 PHE HB2  1 1 
        8 17310 1 1  70 PHE HB3  H   9.197   4.028  -9.011 1.00 . A A . 420 PHE HB3  1 1 
        8 17311 1 1  70 PHE HD1  H  11.001   2.389  -9.892 1.00 . A A . 420 PHE HD1  1 1 
        8 17312 1 1  70 PHE HD2  H  11.533   6.604  -9.661 1.00 . A A . 420 PHE HD2  1 1 
        8 17313 1 1  70 PHE HE1  H  13.440   2.081  -9.923 1.00 . A A . 420 PHE HE1  1 1 
        8 17314 1 1  70 PHE HE2  H  13.974   6.303  -9.704 1.00 . A A . 420 PHE HE2  1 1 
        8 17315 1 1  70 PHE HZ   H  14.930   4.037  -9.832 1.00 . A A . 420 PHE HZ   1 1 
        8 17316 1 1  70 PHE N    N   9.189   3.155 -11.604 1.00 . A A . 420 PHE N    1 1 
        8 17317 1 1  70 PHE O    O  10.426   5.759 -12.396 1.00 . A A . 420 PHE O    1 1 
        8 17318 1 1  71 VAL C    C   7.325   8.266 -13.606 1.00 . A A . 421 VAL C    1 1 
        8 17319 1 1  71 VAL CA   C   8.459   7.258 -13.627 1.00 . A A . 421 VAL CA   1 1 
        8 17320 1 1  71 VAL CB   C   8.605   6.713 -15.064 1.00 . A A . 421 VAL CB   1 1 
        8 17321 1 1  71 VAL CG1  C  10.052   6.364 -15.371 1.00 . A A . 421 VAL CG1  1 1 
        8 17322 1 1  71 VAL CG2  C   7.700   5.513 -15.283 1.00 . A A . 421 VAL CG2  1 1 
        8 17323 1 1  71 VAL H    H   7.320   5.990 -12.346 1.00 . A A . 421 VAL H    1 1 
        8 17324 1 1  71 VAL HA   H   9.378   7.764 -13.369 1.00 . A A . 421 VAL HA   1 1 
        8 17325 1 1  71 VAL HB   H   8.299   7.492 -15.748 1.00 . A A . 421 VAL HB   1 1 
        8 17326 1 1  71 VAL HG11 H  10.509   5.937 -14.491 1.00 . A A . 421 VAL HG11 1 1 
        8 17327 1 1  71 VAL HG12 H  10.586   7.259 -15.656 1.00 . A A . 421 VAL HG12 1 1 
        8 17328 1 1  71 VAL HG13 H  10.089   5.650 -16.180 1.00 . A A . 421 VAL HG13 1 1 
        8 17329 1 1  71 VAL HG21 H   6.667   5.825 -15.196 1.00 . A A . 421 VAL HG21 1 1 
        8 17330 1 1  71 VAL HG22 H   7.913   4.761 -14.538 1.00 . A A . 421 VAL HG22 1 1 
        8 17331 1 1  71 VAL HG23 H   7.873   5.104 -16.268 1.00 . A A . 421 VAL HG23 1 1 
        8 17332 1 1  71 VAL N    N   8.242   6.204 -12.637 1.00 . A A . 421 VAL N    1 1 
        8 17333 1 1  71 VAL O    O   6.293   8.045 -12.967 1.00 . A A . 421 VAL O    1 1 
        8 17334 1 1  72 THR C    C   5.722  10.328 -15.684 1.00 . A A . 422 THR C    1 1 
        8 17335 1 1  72 THR CA   C   6.521  10.414 -14.391 1.00 . A A . 422 THR CA   1 1 
        8 17336 1 1  72 THR CB   C   7.187  11.797 -14.310 1.00 . A A . 422 THR CB   1 1 
        8 17337 1 1  72 THR CG2  C   7.690  12.074 -12.903 1.00 . A A . 422 THR CG2  1 1 
        8 17338 1 1  72 THR H    H   8.353   9.469 -14.818 1.00 . A A . 422 THR H    1 1 
        8 17339 1 1  72 THR HA   H   5.853  10.307 -13.553 1.00 . A A . 422 THR HA   1 1 
        8 17340 1 1  72 THR HB   H   6.455  12.547 -14.574 1.00 . A A . 422 THR HB   1 1 
        8 17341 1 1  72 THR HG1  H   8.939  12.495 -14.905 1.00 . A A . 422 THR HG1  1 1 
        8 17342 1 1  72 THR HG21 H   6.936  11.779 -12.192 1.00 . A A . 422 THR HG21 1 1 
        8 17343 1 1  72 THR HG22 H   7.896  13.129 -12.795 1.00 . A A . 422 THR HG22 1 1 
        8 17344 1 1  72 THR HG23 H   8.592  11.511 -12.725 1.00 . A A . 422 THR HG23 1 1 
        8 17345 1 1  72 THR N    N   7.516   9.362 -14.320 1.00 . A A . 422 THR N    1 1 
        8 17346 1 1  72 THR O    O   6.275  10.060 -16.752 1.00 . A A . 422 THR O    1 1 
        8 17347 1 1  72 THR OG1  O   8.287  11.861 -15.230 1.00 . A A . 422 THR OG1  1 1 
        8 17348 1 1  73 LEU C    C   3.203  11.934 -17.137 1.00 . A A . 423 LEU C    1 1 
        8 17349 1 1  73 LEU CA   C   3.565  10.508 -16.752 1.00 . A A . 423 LEU CA   1 1 
        8 17350 1 1  73 LEU CB   C   2.299   9.694 -16.472 1.00 . A A . 423 LEU CB   1 1 
        8 17351 1 1  73 LEU CD1  C   2.099   8.489 -18.667 1.00 . A A . 423 LEU CD1  1 1 
        8 17352 1 1  73 LEU CD2  C   0.069   8.842 -17.250 1.00 . A A . 423 LEU CD2  1 1 
        8 17353 1 1  73 LEU CG   C   1.406   9.426 -17.688 1.00 . A A . 423 LEU CG   1 1 
        8 17354 1 1  73 LEU H    H   4.029  10.737 -14.701 1.00 . A A . 423 LEU H    1 1 
        8 17355 1 1  73 LEU HA   H   4.117  10.050 -17.560 1.00 . A A . 423 LEU HA   1 1 
        8 17356 1 1  73 LEU HB2  H   2.595   8.742 -16.056 1.00 . A A . 423 LEU HB2  1 1 
        8 17357 1 1  73 LEU HB3  H   1.716  10.224 -15.736 1.00 . A A . 423 LEU HB3  1 1 
        8 17358 1 1  73 LEU HD11 H   2.992   8.962 -19.048 1.00 . A A . 423 LEU HD11 1 1 
        8 17359 1 1  73 LEU HD12 H   1.432   8.265 -19.485 1.00 . A A . 423 LEU HD12 1 1 
        8 17360 1 1  73 LEU HD13 H   2.365   7.574 -18.159 1.00 . A A . 423 LEU HD13 1 1 
        8 17361 1 1  73 LEU HD21 H  -0.511   8.576 -18.119 1.00 . A A . 423 LEU HD21 1 1 
        8 17362 1 1  73 LEU HD22 H  -0.472   9.573 -16.666 1.00 . A A . 423 LEU HD22 1 1 
        8 17363 1 1  73 LEU HD23 H   0.242   7.960 -16.650 1.00 . A A . 423 LEU HD23 1 1 
        8 17364 1 1  73 LEU HG   H   1.213  10.361 -18.199 1.00 . A A . 423 LEU HG   1 1 
        8 17365 1 1  73 LEU N    N   4.424  10.541 -15.586 1.00 . A A . 423 LEU N    1 1 
        8 17366 1 1  73 LEU O    O   2.845  12.740 -16.283 1.00 . A A . 423 LEU O    1 1 
        8 17367 1 1  74 HIS C    C   1.484  13.809 -19.063 1.00 . A A . 424 HIS C    1 1 
        8 17368 1 1  74 HIS CA   C   2.990  13.596 -18.897 1.00 . A A . 424 HIS CA   1 1 
        8 17369 1 1  74 HIS CB   C   3.721  13.862 -20.217 1.00 . A A . 424 HIS CB   1 1 
        8 17370 1 1  74 HIS CD2  C   3.327  16.170 -21.333 1.00 . A A . 424 HIS CD2  1 1 
        8 17371 1 1  74 HIS CE1  C   4.885  17.300 -20.289 1.00 . A A . 424 HIS CE1  1 1 
        8 17372 1 1  74 HIS CG   C   3.956  15.315 -20.493 1.00 . A A . 424 HIS CG   1 1 
        8 17373 1 1  74 HIS H    H   3.569  11.560 -19.063 1.00 . A A . 424 HIS H    1 1 
        8 17374 1 1  74 HIS HA   H   3.353  14.291 -18.154 1.00 . A A . 424 HIS HA   1 1 
        8 17375 1 1  74 HIS HB2  H   4.681  13.372 -20.192 1.00 . A A . 424 HIS HB2  1 1 
        8 17376 1 1  74 HIS HB3  H   3.139  13.458 -21.033 1.00 . A A . 424 HIS HB3  1 1 
        8 17377 1 1  74 HIS HD1  H   5.571  15.711 -19.197 1.00 . A A . 424 HIS HD1  1 1 
        8 17378 1 1  74 HIS HD2  H   2.507  15.932 -21.994 1.00 . A A . 424 HIS HD2  1 1 
        8 17379 1 1  74 HIS HE1  H   5.519  18.107 -19.953 1.00 . A A . 424 HIS HE1  1 1 
        8 17380 1 1  74 HIS HE2  H   3.662  18.219 -21.651 1.00 . A A . 424 HIS HE2  1 1 
        8 17381 1 1  74 HIS N    N   3.292  12.247 -18.421 1.00 . A A . 424 HIS N    1 1 
        8 17382 1 1  74 HIS ND1  N   4.929  16.054 -19.859 1.00 . A A . 424 HIS ND1  1 1 
        8 17383 1 1  74 HIS NE2  N   3.923  17.395 -21.184 1.00 . A A . 424 HIS NE2  1 1 
        8 17384 1 1  74 HIS O    O   1.037  14.469 -20.002 1.00 . A A . 424 HIS O    1 1 
        8 17385 1 1  75 LYS C    C  -1.299  13.749 -16.801 1.00 . A A . 425 LYS C    1 1 
        8 17386 1 1  75 LYS CA   C  -0.739  13.407 -18.176 1.00 . A A . 425 LYS CA   1 1 
        8 17387 1 1  75 LYS CB   C  -1.382  12.114 -18.690 1.00 . A A . 425 LYS CB   1 1 
        8 17388 1 1  75 LYS CD   C  -1.947  12.718 -21.069 1.00 . A A . 425 LYS CD   1 1 
        8 17389 1 1  75 LYS CE   C  -3.074  11.934 -21.724 1.00 . A A . 425 LYS CE   1 1 
        8 17390 1 1  75 LYS CG   C  -1.107  11.835 -20.159 1.00 . A A . 425 LYS CG   1 1 
        8 17391 1 1  75 LYS H    H   1.124  12.801 -17.377 1.00 . A A . 425 LYS H    1 1 
        8 17392 1 1  75 LYS HA   H  -0.977  14.209 -18.857 1.00 . A A . 425 LYS HA   1 1 
        8 17393 1 1  75 LYS HB2  H  -1.003  11.285 -18.110 1.00 . A A . 425 LYS HB2  1 1 
        8 17394 1 1  75 LYS HB3  H  -2.451  12.179 -18.552 1.00 . A A . 425 LYS HB3  1 1 
        8 17395 1 1  75 LYS HD2  H  -2.375  13.518 -20.483 1.00 . A A . 425 LYS HD2  1 1 
        8 17396 1 1  75 LYS HD3  H  -1.314  13.132 -21.838 1.00 . A A . 425 LYS HD3  1 1 
        8 17397 1 1  75 LYS HE2  H  -3.708  11.528 -20.952 1.00 . A A . 425 LYS HE2  1 1 
        8 17398 1 1  75 LYS HE3  H  -3.648  12.607 -22.346 1.00 . A A . 425 LYS HE3  1 1 
        8 17399 1 1  75 LYS HG2  H  -0.063  12.020 -20.360 1.00 . A A . 425 LYS HG2  1 1 
        8 17400 1 1  75 LYS HG3  H  -1.338  10.801 -20.366 1.00 . A A . 425 LYS HG3  1 1 
        8 17401 1 1  75 LYS HZ1  H  -2.020  10.145 -21.981 1.00 . A A . 425 LYS HZ1  1 1 
        8 17402 1 1  75 LYS HZ2  H  -1.945  11.179 -23.315 1.00 . A A . 425 LYS HZ2  1 1 
        8 17403 1 1  75 LYS HZ3  H  -3.360  10.307 -23.000 1.00 . A A . 425 LYS HZ3  1 1 
        8 17404 1 1  75 LYS N    N   0.708  13.276 -18.131 1.00 . A A . 425 LYS N    1 1 
        8 17405 1 1  75 LYS NZ   N  -2.564  10.814 -22.564 1.00 . A A . 425 LYS NZ   1 1 
        8 17406 1 1  75 LYS O    O  -1.943  12.917 -16.159 1.00 . A A . 425 LYS O    1 1 
        8 17407 1 1  76 PRO C    C  -3.022  15.802 -15.102 1.00 . A A . 426 PRO C    1 1 
        8 17408 1 1  76 PRO CA   C  -1.546  15.427 -15.025 1.00 . A A . 426 PRO CA   1 1 
        8 17409 1 1  76 PRO CB   C  -0.686  16.665 -14.705 1.00 . A A . 426 PRO CB   1 1 
        8 17410 1 1  76 PRO CD   C  -0.304  16.041 -16.993 1.00 . A A . 426 PRO CD   1 1 
        8 17411 1 1  76 PRO CG   C   0.286  16.798 -15.837 1.00 . A A . 426 PRO CG   1 1 
        8 17412 1 1  76 PRO HA   H  -1.403  14.671 -14.262 1.00 . A A . 426 PRO HA   1 1 
        8 17413 1 1  76 PRO HB2  H  -1.321  17.535 -14.632 1.00 . A A . 426 PRO HB2  1 1 
        8 17414 1 1  76 PRO HB3  H  -0.174  16.513 -13.766 1.00 . A A . 426 PRO HB3  1 1 
        8 17415 1 1  76 PRO HD2  H  -0.959  16.678 -17.568 1.00 . A A . 426 PRO HD2  1 1 
        8 17416 1 1  76 PRO HD3  H   0.474  15.628 -17.618 1.00 . A A . 426 PRO HD3  1 1 
        8 17417 1 1  76 PRO HG2  H   0.410  17.840 -16.096 1.00 . A A . 426 PRO HG2  1 1 
        8 17418 1 1  76 PRO HG3  H   1.235  16.368 -15.552 1.00 . A A . 426 PRO HG3  1 1 
        8 17419 1 1  76 PRO N    N  -1.057  14.979 -16.321 1.00 . A A . 426 PRO N    1 1 
        8 17420 1 1  76 PRO O    O  -3.380  16.983 -15.091 1.00 . A A . 426 PRO O    1 1 
        8 17421 1 1  77 LYS C    C  -5.839  15.787 -14.157 1.00 . A A . 427 LYS C    1 1 
        8 17422 1 1  77 LYS CA   C  -5.305  14.955 -15.321 1.00 . A A . 427 LYS CA   1 1 
        8 17423 1 1  77 LYS CB   C  -5.986  13.587 -15.342 1.00 . A A . 427 LYS CB   1 1 
        8 17424 1 1  77 LYS CD   C  -8.074  13.785 -16.730 1.00 . A A . 427 LYS CD   1 1 
        8 17425 1 1  77 LYS CE   C  -9.592  13.742 -16.718 1.00 . A A . 427 LYS CE   1 1 
        8 17426 1 1  77 LYS CG   C  -7.505  13.646 -15.328 1.00 . A A . 427 LYS CG   1 1 
        8 17427 1 1  77 LYS H    H  -3.490  13.870 -15.263 1.00 . A A . 427 LYS H    1 1 
        8 17428 1 1  77 LYS HA   H  -5.514  15.467 -16.247 1.00 . A A . 427 LYS HA   1 1 
        8 17429 1 1  77 LYS HB2  H  -5.679  13.059 -16.232 1.00 . A A . 427 LYS HB2  1 1 
        8 17430 1 1  77 LYS HB3  H  -5.665  13.028 -14.475 1.00 . A A . 427 LYS HB3  1 1 
        8 17431 1 1  77 LYS HD2  H  -7.755  14.728 -17.148 1.00 . A A . 427 LYS HD2  1 1 
        8 17432 1 1  77 LYS HD3  H  -7.706  12.974 -17.339 1.00 . A A . 427 LYS HD3  1 1 
        8 17433 1 1  77 LYS HE2  H  -9.952  14.404 -15.945 1.00 . A A . 427 LYS HE2  1 1 
        8 17434 1 1  77 LYS HE3  H  -9.955  14.081 -17.676 1.00 . A A . 427 LYS HE3  1 1 
        8 17435 1 1  77 LYS HG2  H  -7.882  12.742 -14.880 1.00 . A A . 427 LYS HG2  1 1 
        8 17436 1 1  77 LYS HG3  H  -7.816  14.496 -14.738 1.00 . A A . 427 LYS HG3  1 1 
        8 17437 1 1  77 LYS HZ1  H  -9.661  11.973 -15.614 1.00 . A A . 427 LYS HZ1  1 1 
        8 17438 1 1  77 LYS HZ2  H  -9.906  11.752 -17.271 1.00 . A A . 427 LYS HZ2  1 1 
        8 17439 1 1  77 LYS HZ3  H -11.139  12.399 -16.312 1.00 . A A . 427 LYS HZ3  1 1 
        8 17440 1 1  77 LYS N    N  -3.861  14.780 -15.224 1.00 . A A . 427 LYS N    1 1 
        8 17441 1 1  77 LYS NZ   N -10.111  12.372 -16.461 1.00 . A A . 427 LYS NZ   1 1 
        8 17442 1 1  77 LYS O    O  -6.278  16.922 -14.340 1.00 . A A . 427 LYS O    1 1 
        8 17443 1 1  78 GLN C    C  -5.112  16.398 -10.954 1.00 . A A . 428 GLN C    1 1 
        8 17444 1 1  78 GLN CA   C  -6.286  15.904 -11.783 1.00 . A A . 428 GLN CA   1 1 
        8 17445 1 1  78 GLN CB   C  -7.158  14.979 -10.944 1.00 . A A . 428 GLN CB   1 1 
        8 17446 1 1  78 GLN CD   C  -9.492  15.855 -11.320 1.00 . A A . 428 GLN CD   1 1 
        8 17447 1 1  78 GLN CG   C  -8.353  15.686 -10.337 1.00 . A A . 428 GLN CG   1 1 
        8 17448 1 1  78 GLN H    H  -5.461  14.299 -12.885 1.00 . A A . 428 GLN H    1 1 
        8 17449 1 1  78 GLN HA   H  -6.877  16.747 -12.097 1.00 . A A . 428 GLN HA   1 1 
        8 17450 1 1  78 GLN HB2  H  -7.517  14.174 -11.566 1.00 . A A . 428 GLN HB2  1 1 
        8 17451 1 1  78 GLN HB3  H  -6.563  14.571 -10.142 1.00 . A A . 428 GLN HB3  1 1 
        8 17452 1 1  78 GLN HE21 H -10.803  15.860  -9.833 1.00 . A A . 428 GLN HE21 1 1 
        8 17453 1 1  78 GLN HE22 H -11.463  16.021 -11.423 1.00 . A A . 428 GLN HE22 1 1 
        8 17454 1 1  78 GLN HG2  H  -8.703  15.114  -9.501 1.00 . A A . 428 GLN HG2  1 1 
        8 17455 1 1  78 GLN HG3  H  -8.042  16.664  -9.998 1.00 . A A . 428 GLN HG3  1 1 
        8 17456 1 1  78 GLN N    N  -5.809  15.213 -12.967 1.00 . A A . 428 GLN N    1 1 
        8 17457 1 1  78 GLN NE2  N -10.706  15.920 -10.809 1.00 . A A . 428 GLN NE2  1 1 
        8 17458 1 1  78 GLN O    O  -4.947  17.599 -10.732 1.00 . A A . 428 GLN O    1 1 
        8 17459 1 1  78 GLN OE1  O  -9.280  15.936 -12.529 1.00 . A A . 428 GLN OE1  1 1 
        8 17460 1 1  79 GLY C    C  -2.018  14.797  -9.853 1.00 . A A . 429 GLY C    1 1 
        8 17461 1 1  79 GLY CA   C  -3.135  15.802  -9.713 1.00 . A A . 429 GLY CA   1 1 
        8 17462 1 1  79 GLY H    H  -4.452  14.525 -10.763 1.00 . A A . 429 GLY H    1 1 
        8 17463 1 1  79 GLY HA2  H  -2.771  16.771 -10.015 1.00 . A A . 429 GLY HA2  1 1 
        8 17464 1 1  79 GLY HA3  H  -3.435  15.848  -8.676 1.00 . A A . 429 GLY HA3  1 1 
        8 17465 1 1  79 GLY N    N  -4.285  15.460 -10.520 1.00 . A A . 429 GLY N    1 1 
        8 17466 1 1  79 GLY O    O  -0.870  15.168 -10.087 1.00 . A A . 429 GLY O    1 1 
        8 17467 1 1  80 ALA C    C  -0.762  12.403 -11.208 1.00 . A A . 430 ALA C    1 1 
        8 17468 1 1  80 ALA CA   C  -1.385  12.445  -9.819 1.00 . A A . 430 ALA CA   1 1 
        8 17469 1 1  80 ALA CB   C  -2.037  11.107  -9.492 1.00 . A A . 430 ALA CB   1 1 
        8 17470 1 1  80 ALA H    H  -3.293  13.300  -9.529 1.00 . A A . 430 ALA H    1 1 
        8 17471 1 1  80 ALA HA   H  -0.609  12.631  -9.093 1.00 . A A . 430 ALA HA   1 1 
        8 17472 1 1  80 ALA HB1  H  -1.413  10.307  -9.859 1.00 . A A . 430 ALA HB1  1 1 
        8 17473 1 1  80 ALA HB2  H  -3.006  11.052  -9.962 1.00 . A A . 430 ALA HB2  1 1 
        8 17474 1 1  80 ALA HB3  H  -2.148  11.015  -8.420 1.00 . A A . 430 ALA HB3  1 1 
        8 17475 1 1  80 ALA N    N  -2.360  13.521  -9.712 1.00 . A A . 430 ALA N    1 1 
        8 17476 1 1  80 ALA O    O  -1.473  12.343 -12.217 1.00 . A A . 430 ALA O    1 1 
        8 17477 1 1  81 ASP C    C   2.414  11.375 -12.457 1.00 . A A . 431 ASP C    1 1 
        8 17478 1 1  81 ASP CA   C   1.303  12.421 -12.498 1.00 . A A . 431 ASP CA   1 1 
        8 17479 1 1  81 ASP CB   C   1.898  13.806 -12.784 1.00 . A A . 431 ASP CB   1 1 
        8 17480 1 1  81 ASP CG   C   2.942  14.245 -11.761 1.00 . A A . 431 ASP CG   1 1 
        8 17481 1 1  81 ASP H    H   1.060  12.517 -10.402 1.00 . A A . 431 ASP H    1 1 
        8 17482 1 1  81 ASP HA   H   0.614  12.167 -13.289 1.00 . A A . 431 ASP HA   1 1 
        8 17483 1 1  81 ASP HB2  H   2.366  13.791 -13.755 1.00 . A A . 431 ASP HB2  1 1 
        8 17484 1 1  81 ASP HB3  H   1.100  14.535 -12.788 1.00 . A A . 431 ASP HB3  1 1 
        8 17485 1 1  81 ASP N    N   0.561  12.447 -11.247 1.00 . A A . 431 ASP N    1 1 
        8 17486 1 1  81 ASP O    O   2.703  10.717 -13.456 1.00 . A A . 431 ASP O    1 1 
        8 17487 1 1  81 ASP OD1  O   2.862  13.821 -10.582 1.00 . A A . 431 ASP OD1  1 1 
        8 17488 1 1  81 ASP OD2  O   3.843  15.027 -12.132 1.00 . A A . 431 ASP OD2  1 1 
        8 17489 1 1  82 THR C    C   3.569   8.930 -10.613 1.00 . A A . 432 THR C    1 1 
        8 17490 1 1  82 THR CA   C   4.105  10.264 -11.119 1.00 . A A . 432 THR CA   1 1 
        8 17491 1 1  82 THR CB   C   5.136  10.810 -10.118 1.00 . A A . 432 THR CB   1 1 
        8 17492 1 1  82 THR CG2  C   6.406   9.972 -10.126 1.00 . A A . 432 THR CG2  1 1 
        8 17493 1 1  82 THR H    H   2.752  11.776 -10.537 1.00 . A A . 432 THR H    1 1 
        8 17494 1 1  82 THR HA   H   4.593  10.118 -12.070 1.00 . A A . 432 THR HA   1 1 
        8 17495 1 1  82 THR HB   H   4.705  10.773  -9.126 1.00 . A A . 432 THR HB   1 1 
        8 17496 1 1  82 THR HG1  H   4.635  12.661 -10.614 1.00 . A A . 432 THR HG1  1 1 
        8 17497 1 1  82 THR HG21 H   6.801   9.926 -11.130 1.00 . A A . 432 THR HG21 1 1 
        8 17498 1 1  82 THR HG22 H   6.180   8.976  -9.780 1.00 . A A . 432 THR HG22 1 1 
        8 17499 1 1  82 THR HG23 H   7.137  10.425  -9.473 1.00 . A A . 432 THR HG23 1 1 
        8 17500 1 1  82 THR N    N   3.027  11.220 -11.299 1.00 . A A . 432 THR N    1 1 
        8 17501 1 1  82 THR O    O   2.794   8.889  -9.663 1.00 . A A . 432 THR O    1 1 
        8 17502 1 1  82 THR OG1  O   5.452  12.172 -10.439 1.00 . A A . 432 THR OG1  1 1 
        8 17503 1 1  83 TYR C    C   4.671   5.612 -10.443 1.00 . A A . 433 TYR C    1 1 
        8 17504 1 1  83 TYR CA   C   3.508   6.526 -10.826 1.00 . A A . 433 TYR CA   1 1 
        8 17505 1 1  83 TYR CB   C   2.605   5.892 -11.894 1.00 . A A . 433 TYR CB   1 1 
        8 17506 1 1  83 TYR CD1  C   3.446   6.430 -14.216 1.00 . A A . 433 TYR CD1  1 1 
        8 17507 1 1  83 TYR CD2  C   3.709   4.200 -13.417 1.00 . A A . 433 TYR CD2  1 1 
        8 17508 1 1  83 TYR CE1  C   4.032   6.073 -15.417 1.00 . A A . 433 TYR CE1  1 1 
        8 17509 1 1  83 TYR CE2  C   4.290   3.833 -14.616 1.00 . A A . 433 TYR CE2  1 1 
        8 17510 1 1  83 TYR CG   C   3.278   5.503 -13.196 1.00 . A A . 433 TYR CG   1 1 
        8 17511 1 1  83 TYR CZ   C   4.450   4.773 -15.612 1.00 . A A . 433 TYR CZ   1 1 
        8 17512 1 1  83 TYR H    H   4.582   7.911 -12.007 1.00 . A A . 433 TYR H    1 1 
        8 17513 1 1  83 TYR HA   H   2.916   6.681  -9.938 1.00 . A A . 433 TYR HA   1 1 
        8 17514 1 1  83 TYR HB2  H   2.155   5.002 -11.485 1.00 . A A . 433 TYR HB2  1 1 
        8 17515 1 1  83 TYR HB3  H   1.823   6.597 -12.133 1.00 . A A . 433 TYR HB3  1 1 
        8 17516 1 1  83 TYR HD1  H   3.120   7.449 -14.061 1.00 . A A . 433 TYR HD1  1 1 
        8 17517 1 1  83 TYR HD2  H   3.584   3.465 -12.634 1.00 . A A . 433 TYR HD2  1 1 
        8 17518 1 1  83 TYR HE1  H   4.156   6.809 -16.195 1.00 . A A . 433 TYR HE1  1 1 
        8 17519 1 1  83 TYR HE2  H   4.618   2.815 -14.769 1.00 . A A . 433 TYR HE2  1 1 
        8 17520 1 1  83 TYR HH   H   5.653   5.092 -17.080 1.00 . A A . 433 TYR HH   1 1 
        8 17521 1 1  83 TYR N    N   3.969   7.836 -11.248 1.00 . A A . 433 TYR N    1 1 
        8 17522 1 1  83 TYR O    O   5.689   5.535 -11.134 1.00 . A A . 433 TYR O    1 1 
        8 17523 1 1  83 TYR OH   O   5.029   4.410 -16.810 1.00 . A A . 433 TYR OH   1 1 
        8 17524 1 1  84 LEU C    C   4.790   2.705  -8.449 1.00 . A A . 434 LEU C    1 1 
        8 17525 1 1  84 LEU CA   C   5.488   4.025  -8.765 1.00 . A A . 434 LEU CA   1 1 
        8 17526 1 1  84 LEU CB   C   6.127   4.666  -7.505 1.00 . A A . 434 LEU CB   1 1 
        8 17527 1 1  84 LEU CD1  C   6.001   3.026  -5.569 1.00 . A A . 434 LEU CD1  1 1 
        8 17528 1 1  84 LEU CD2  C   7.838   2.801  -7.248 1.00 . A A . 434 LEU CD2  1 1 
        8 17529 1 1  84 LEU CG   C   6.925   3.771  -6.522 1.00 . A A . 434 LEU CG   1 1 
        8 17530 1 1  84 LEU H    H   3.646   5.047  -8.833 1.00 . A A . 434 LEU H    1 1 
        8 17531 1 1  84 LEU HA   H   6.250   3.864  -9.519 1.00 . A A . 434 LEU HA   1 1 
        8 17532 1 1  84 LEU HB2  H   6.793   5.440  -7.845 1.00 . A A . 434 LEU HB2  1 1 
        8 17533 1 1  84 LEU HB3  H   5.332   5.136  -6.947 1.00 . A A . 434 LEU HB3  1 1 
        8 17534 1 1  84 LEU HD11 H   5.297   2.436  -6.136 1.00 . A A . 434 LEU HD11 1 1 
        8 17535 1 1  84 LEU HD12 H   5.465   3.738  -4.957 1.00 . A A . 434 LEU HD12 1 1 
        8 17536 1 1  84 LEU HD13 H   6.585   2.375  -4.934 1.00 . A A . 434 LEU HD13 1 1 
        8 17537 1 1  84 LEU HD21 H   7.458   2.622  -8.242 1.00 . A A . 434 LEU HD21 1 1 
        8 17538 1 1  84 LEU HD22 H   7.874   1.867  -6.705 1.00 . A A . 434 LEU HD22 1 1 
        8 17539 1 1  84 LEU HD23 H   8.831   3.219  -7.309 1.00 . A A . 434 LEU HD23 1 1 
        8 17540 1 1  84 LEU HG   H   7.553   4.414  -5.917 1.00 . A A . 434 LEU HG   1 1 
        8 17541 1 1  84 LEU N    N   4.498   4.941  -9.313 1.00 . A A . 434 LEU N    1 1 
        8 17542 1 1  84 LEU O    O   3.740   2.689  -7.802 1.00 . A A . 434 LEU O    1 1 
        8 17543 1 1  85 GLU C    C   5.833  -0.781  -8.520 1.00 . A A . 435 GLU C    1 1 
        8 17544 1 1  85 GLU CA   C   4.773   0.300  -8.700 1.00 . A A . 435 GLU CA   1 1 
        8 17545 1 1  85 GLU CB   C   3.864  -0.051  -9.873 1.00 . A A . 435 GLU CB   1 1 
        8 17546 1 1  85 GLU CD   C   4.825  -0.540 -12.168 1.00 . A A . 435 GLU CD   1 1 
        8 17547 1 1  85 GLU CG   C   4.339   0.523 -11.198 1.00 . A A . 435 GLU CG   1 1 
        8 17548 1 1  85 GLU H    H   6.189   1.686  -9.431 1.00 . A A . 435 GLU H    1 1 
        8 17549 1 1  85 GLU HA   H   4.177   0.355  -7.805 1.00 . A A . 435 GLU HA   1 1 
        8 17550 1 1  85 GLU HB2  H   3.812  -1.128  -9.967 1.00 . A A . 435 GLU HB2  1 1 
        8 17551 1 1  85 GLU HB3  H   2.878   0.333  -9.673 1.00 . A A . 435 GLU HB3  1 1 
        8 17552 1 1  85 GLU HG2  H   3.521   1.058 -11.653 1.00 . A A . 435 GLU HG2  1 1 
        8 17553 1 1  85 GLU HG3  H   5.149   1.209 -10.999 1.00 . A A . 435 GLU HG3  1 1 
        8 17554 1 1  85 GLU N    N   5.358   1.611  -8.919 1.00 . A A . 435 GLU N    1 1 
        8 17555 1 1  85 GLU O    O   7.035  -0.522  -8.619 1.00 . A A . 435 GLU O    1 1 
        8 17556 1 1  85 GLU OE1  O   5.628  -1.408 -11.768 1.00 . A A . 435 GLU OE1  1 1 
        8 17557 1 1  85 GLU OE2  O   4.409  -0.498 -13.350 1.00 . A A . 435 GLU OE2  1 1 
        8 17558 1 1  86 LEU C    C   5.629  -4.369  -8.711 1.00 . A A . 436 LEU C    1 1 
        8 17559 1 1  86 LEU CA   C   6.240  -3.138  -8.063 1.00 . A A . 436 LEU CA   1 1 
        8 17560 1 1  86 LEU CB   C   6.480  -3.398  -6.577 1.00 . A A . 436 LEU CB   1 1 
        8 17561 1 1  86 LEU CD1  C   7.280  -2.257  -4.493 1.00 . A A . 436 LEU CD1  1 1 
        8 17562 1 1  86 LEU CD2  C   8.925  -3.309  -6.048 1.00 . A A . 436 LEU CD2  1 1 
        8 17563 1 1  86 LEU CG   C   7.601  -2.568  -5.947 1.00 . A A . 436 LEU CG   1 1 
        8 17564 1 1  86 LEU H    H   4.396  -2.129  -8.217 1.00 . A A . 436 LEU H    1 1 
        8 17565 1 1  86 LEU HA   H   7.188  -2.924  -8.540 1.00 . A A . 436 LEU HA   1 1 
        8 17566 1 1  86 LEU HB2  H   5.561  -3.198  -6.042 1.00 . A A . 436 LEU HB2  1 1 
        8 17567 1 1  86 LEU HB3  H   6.728  -4.446  -6.456 1.00 . A A . 436 LEU HB3  1 1 
        8 17568 1 1  86 LEU HD11 H   6.352  -1.709  -4.439 1.00 . A A . 436 LEU HD11 1 1 
        8 17569 1 1  86 LEU HD12 H   8.076  -1.663  -4.066 1.00 . A A . 436 LEU HD12 1 1 
        8 17570 1 1  86 LEU HD13 H   7.186  -3.181  -3.943 1.00 . A A . 436 LEU HD13 1 1 
        8 17571 1 1  86 LEU HD21 H   9.165  -3.498  -7.096 1.00 . A A . 436 LEU HD21 1 1 
        8 17572 1 1  86 LEU HD22 H   8.847  -4.248  -5.522 1.00 . A A . 436 LEU HD22 1 1 
        8 17573 1 1  86 LEU HD23 H   9.703  -2.713  -5.601 1.00 . A A . 436 LEU HD23 1 1 
        8 17574 1 1  86 LEU HG   H   7.696  -1.630  -6.481 1.00 . A A . 436 LEU HG   1 1 
        8 17575 1 1  86 LEU N    N   5.368  -1.994  -8.258 1.00 . A A . 436 LEU N    1 1 
        8 17576 1 1  86 LEU O    O   4.408  -4.550  -8.704 1.00 . A A . 436 LEU O    1 1 
        8 17577 1 1  87 GLY C    C   6.710  -7.625  -9.339 1.00 . A A . 437 GLY C    1 1 
        8 17578 1 1  87 GLY CA   C   6.036  -6.412  -9.916 1.00 . A A . 437 GLY CA   1 1 
        8 17579 1 1  87 GLY H    H   7.449  -5.027  -9.194 1.00 . A A . 437 GLY H    1 1 
        8 17580 1 1  87 GLY HA2  H   4.968  -6.505  -9.796 1.00 . A A . 437 GLY HA2  1 1 
        8 17581 1 1  87 GLY HA3  H   6.271  -6.345 -10.967 1.00 . A A . 437 GLY HA3  1 1 
        8 17582 1 1  87 GLY N    N   6.483  -5.214  -9.259 1.00 . A A . 437 GLY N    1 1 
        8 17583 1 1  87 GLY O    O   7.901  -7.843  -9.563 1.00 . A A . 437 GLY O    1 1 
        8 17584 1 1  88 PHE C    C   6.803 -10.647  -9.003 1.00 . A A . 438 PHE C    1 1 
        8 17585 1 1  88 PHE CA   C   6.488  -9.595  -7.949 1.00 . A A . 438 PHE CA   1 1 
        8 17586 1 1  88 PHE CB   C   5.491 -10.146  -6.924 1.00 . A A . 438 PHE CB   1 1 
        8 17587 1 1  88 PHE CD1  C   4.011  -8.266  -6.146 1.00 . A A . 438 PHE CD1  1 1 
        8 17588 1 1  88 PHE CD2  C   5.691  -9.076  -4.660 1.00 . A A . 438 PHE CD2  1 1 
        8 17589 1 1  88 PHE CE1  C   3.609  -7.346  -5.195 1.00 . A A . 438 PHE CE1  1 1 
        8 17590 1 1  88 PHE CE2  C   5.295  -8.159  -3.706 1.00 . A A . 438 PHE CE2  1 1 
        8 17591 1 1  88 PHE CG   C   5.057  -9.142  -5.890 1.00 . A A . 438 PHE CG   1 1 
        8 17592 1 1  88 PHE CZ   C   4.252  -7.292  -3.974 1.00 . A A . 438 PHE CZ   1 1 
        8 17593 1 1  88 PHE H    H   5.010  -8.183  -8.464 1.00 . A A . 438 PHE H    1 1 
        8 17594 1 1  88 PHE HA   H   7.401  -9.322  -7.445 1.00 . A A . 438 PHE HA   1 1 
        8 17595 1 1  88 PHE HB2  H   4.608 -10.489  -7.441 1.00 . A A . 438 PHE HB2  1 1 
        8 17596 1 1  88 PHE HB3  H   5.944 -10.980  -6.408 1.00 . A A . 438 PHE HB3  1 1 
        8 17597 1 1  88 PHE HD1  H   3.508  -8.307  -7.101 1.00 . A A . 438 PHE HD1  1 1 
        8 17598 1 1  88 PHE HD2  H   6.505  -9.753  -4.447 1.00 . A A . 438 PHE HD2  1 1 
        8 17599 1 1  88 PHE HE1  H   2.794  -6.668  -5.408 1.00 . A A . 438 PHE HE1  1 1 
        8 17600 1 1  88 PHE HE2  H   5.798  -8.119  -2.752 1.00 . A A . 438 PHE HE2  1 1 
        8 17601 1 1  88 PHE HZ   H   3.940  -6.574  -3.231 1.00 . A A . 438 PHE HZ   1 1 
        8 17602 1 1  88 PHE N    N   5.959  -8.403  -8.581 1.00 . A A . 438 PHE N    1 1 
        8 17603 1 1  88 PHE O    O   6.073 -10.798  -9.983 1.00 . A A . 438 PHE O    1 1 
        8 17604 1 1  89 LYS C    C   8.162 -13.756  -9.173 1.00 . A A . 439 LYS C    1 1 
        8 17605 1 1  89 LYS CA   C   8.310 -12.369  -9.782 1.00 . A A . 439 LYS CA   1 1 
        8 17606 1 1  89 LYS CB   C   9.747 -12.139 -10.252 1.00 . A A . 439 LYS CB   1 1 
        8 17607 1 1  89 LYS CD   C   9.058 -10.045 -11.473 1.00 . A A . 439 LYS CD   1 1 
        8 17608 1 1  89 LYS CE   C   8.117  -9.897 -12.658 1.00 . A A . 439 LYS CE   1 1 
        8 17609 1 1  89 LYS CG   C   9.850 -11.340 -11.545 1.00 . A A . 439 LYS CG   1 1 
        8 17610 1 1  89 LYS H    H   8.496 -11.132  -8.069 1.00 . A A . 439 LYS H    1 1 
        8 17611 1 1  89 LYS HA   H   7.650 -12.297 -10.634 1.00 . A A . 439 LYS HA   1 1 
        8 17612 1 1  89 LYS HB2  H  10.282 -11.605  -9.480 1.00 . A A . 439 LYS HB2  1 1 
        8 17613 1 1  89 LYS HB3  H  10.218 -13.099 -10.407 1.00 . A A . 439 LYS HB3  1 1 
        8 17614 1 1  89 LYS HD2  H   8.475 -10.048 -10.564 1.00 . A A . 439 LYS HD2  1 1 
        8 17615 1 1  89 LYS HD3  H   9.744  -9.211 -11.455 1.00 . A A . 439 LYS HD3  1 1 
        8 17616 1 1  89 LYS HE2  H   7.657  -8.919 -12.618 1.00 . A A . 439 LYS HE2  1 1 
        8 17617 1 1  89 LYS HE3  H   8.690  -9.985 -13.571 1.00 . A A . 439 LYS HE3  1 1 
        8 17618 1 1  89 LYS HG2  H  10.888 -11.103 -11.728 1.00 . A A . 439 LYS HG2  1 1 
        8 17619 1 1  89 LYS HG3  H   9.471 -11.934 -12.359 1.00 . A A . 439 LYS HG3  1 1 
        8 17620 1 1  89 LYS HZ1  H   6.568 -10.958 -11.727 1.00 . A A . 439 LYS HZ1  1 1 
        8 17621 1 1  89 LYS HZ2  H   7.457 -11.874 -12.837 1.00 . A A . 439 LYS HZ2  1 1 
        8 17622 1 1  89 LYS HZ3  H   6.342 -10.731 -13.389 1.00 . A A . 439 LYS HZ3  1 1 
        8 17623 1 1  89 LYS N    N   7.916 -11.337  -8.832 1.00 . A A . 439 LYS N    1 1 
        8 17624 1 1  89 LYS NZ   N   7.049 -10.936 -12.652 1.00 . A A . 439 LYS NZ   1 1 
        8 17625 1 1  89 LYS O    O   8.526 -14.754  -9.795 1.00 . A A . 439 LYS O    1 1 
        8 17626 1 1  90 ASN C    C   6.852 -14.733  -5.835 1.00 . A A . 440 ASN C    1 1 
        8 17627 1 1  90 ASN CA   C   7.376 -15.042  -7.232 1.00 . A A . 440 ASN CA   1 1 
        8 17628 1 1  90 ASN CB   C   8.670 -15.854  -7.111 1.00 . A A . 440 ASN CB   1 1 
        8 17629 1 1  90 ASN CG   C   8.475 -17.199  -6.426 1.00 . A A . 440 ASN CG   1 1 
        8 17630 1 1  90 ASN H    H   7.302 -12.959  -7.562 1.00 . A A . 440 ASN H    1 1 
        8 17631 1 1  90 ASN HA   H   6.636 -15.619  -7.770 1.00 . A A . 440 ASN HA   1 1 
        8 17632 1 1  90 ASN HB2  H   9.069 -16.032  -8.097 1.00 . A A . 440 ASN HB2  1 1 
        8 17633 1 1  90 ASN HB3  H   9.386 -15.281  -6.538 1.00 . A A . 440 ASN HB3  1 1 
        8 17634 1 1  90 ASN HD21 H   6.706 -17.455  -7.311 1.00 . A A . 440 ASN HD21 1 1 
        8 17635 1 1  90 ASN HD22 H   7.212 -18.726  -6.249 1.00 . A A . 440 ASN HD22 1 1 
        8 17636 1 1  90 ASN N    N   7.598 -13.797  -7.968 1.00 . A A . 440 ASN N    1 1 
        8 17637 1 1  90 ASN ND2  N   7.355 -17.857  -6.690 1.00 . A A . 440 ASN ND2  1 1 
        8 17638 1 1  90 ASN O    O   7.282 -13.767  -5.208 1.00 . A A . 440 ASN O    1 1 
        8 17639 1 1  90 ASN OD1  O   9.340 -17.653  -5.676 1.00 . A A . 440 ASN OD1  1 1 
        8 17640 1 1  91 GLY C    C   5.419 -16.592  -3.183 1.00 . A A . 441 GLY C    1 1 
        8 17641 1 1  91 GLY CA   C   5.358 -15.348  -4.045 1.00 . A A . 441 GLY CA   1 1 
        8 17642 1 1  91 GLY H    H   5.583 -16.276  -5.937 1.00 . A A . 441 GLY H    1 1 
        8 17643 1 1  91 GLY HA2  H   5.901 -14.557  -3.549 1.00 . A A . 441 GLY HA2  1 1 
        8 17644 1 1  91 GLY HA3  H   4.325 -15.051  -4.150 1.00 . A A . 441 GLY HA3  1 1 
        8 17645 1 1  91 GLY N    N   5.917 -15.544  -5.365 1.00 . A A . 441 GLY N    1 1 
        8 17646 1 1  91 GLY O    O   5.202 -16.519  -1.976 1.00 . A A . 441 GLY O    1 1 
        8 17647 1 1  92 THR C    C   6.105 -20.172  -3.961 1.00 . A A . 442 THR C    1 1 
        8 17648 1 1  92 THR CA   C   5.790 -18.988  -3.044 1.00 . A A . 442 THR CA   1 1 
        8 17649 1 1  92 THR CB   C   4.448 -19.254  -2.305 1.00 . A A . 442 THR CB   1 1 
        8 17650 1 1  92 THR CG2  C   3.330 -19.570  -3.295 1.00 . A A . 442 THR CG2  1 1 
        8 17651 1 1  92 THR H    H   5.920 -17.732  -4.751 1.00 . A A . 442 THR H    1 1 
        8 17652 1 1  92 THR HA   H   6.572 -18.900  -2.305 1.00 . A A . 442 THR HA   1 1 
        8 17653 1 1  92 THR HB   H   4.176 -18.358  -1.763 1.00 . A A . 442 THR HB   1 1 
        8 17654 1 1  92 THR HG1  H   3.705 -20.710  -1.189 1.00 . A A . 442 THR HG1  1 1 
        8 17655 1 1  92 THR HG21 H   2.536 -20.095  -2.782 1.00 . A A . 442 THR HG21 1 1 
        8 17656 1 1  92 THR HG22 H   3.714 -20.188  -4.092 1.00 . A A . 442 THR HG22 1 1 
        8 17657 1 1  92 THR HG23 H   2.945 -18.649  -3.709 1.00 . A A . 442 THR HG23 1 1 
        8 17658 1 1  92 THR N    N   5.726 -17.734  -3.789 1.00 . A A . 442 THR N    1 1 
        8 17659 1 1  92 THR O    O   6.483 -20.000  -5.121 1.00 . A A . 442 THR O    1 1 
        8 17660 1 1  92 THR OG1  O   4.581 -20.335  -1.370 1.00 . A A . 442 THR OG1  1 1 
        8 17661 1 1  93 LEU C    C   5.090 -23.587  -3.834 1.00 . A A . 443 LEU C    1 1 
        8 17662 1 1  93 LEU CA   C   6.213 -22.599  -4.138 1.00 . A A . 443 LEU CA   1 1 
        8 17663 1 1  93 LEU CB   C   7.559 -23.211  -3.757 1.00 . A A . 443 LEU CB   1 1 
        8 17664 1 1  93 LEU CD1  C  10.036 -22.932  -3.573 1.00 . A A . 443 LEU CD1  1 1 
        8 17665 1 1  93 LEU CD2  C   8.906 -22.631  -5.779 1.00 . A A . 443 LEU CD2  1 1 
        8 17666 1 1  93 LEU CG   C   8.779 -22.456  -4.276 1.00 . A A . 443 LEU CG   1 1 
        8 17667 1 1  93 LEU H    H   5.750 -21.418  -2.454 1.00 . A A . 443 LEU H    1 1 
        8 17668 1 1  93 LEU HA   H   6.211 -22.368  -5.192 1.00 . A A . 443 LEU HA   1 1 
        8 17669 1 1  93 LEU HB2  H   7.617 -23.254  -2.682 1.00 . A A . 443 LEU HB2  1 1 
        8 17670 1 1  93 LEU HB3  H   7.596 -24.217  -4.145 1.00 . A A . 443 LEU HB3  1 1 
        8 17671 1 1  93 LEU HD11 H  10.882 -22.393  -3.961 1.00 . A A . 443 LEU HD11 1 1 
        8 17672 1 1  93 LEU HD12 H  10.171 -23.991  -3.750 1.00 . A A . 443 LEU HD12 1 1 
        8 17673 1 1  93 LEU HD13 H   9.950 -22.752  -2.513 1.00 . A A . 443 LEU HD13 1 1 
        8 17674 1 1  93 LEU HD21 H   8.912 -23.683  -6.018 1.00 . A A . 443 LEU HD21 1 1 
        8 17675 1 1  93 LEU HD22 H   9.826 -22.180  -6.117 1.00 . A A . 443 LEU HD22 1 1 
        8 17676 1 1  93 LEU HD23 H   8.070 -22.155  -6.268 1.00 . A A . 443 LEU HD23 1 1 
        8 17677 1 1  93 LEU HG   H   8.660 -21.405  -4.069 1.00 . A A . 443 LEU HG   1 1 
        8 17678 1 1  93 LEU N    N   5.987 -21.367  -3.405 1.00 . A A . 443 LEU N    1 1 
        8 17679 1 1  93 LEU O    O   4.981 -24.641  -4.464 1.00 . A A . 443 LEU O    1 1 
        8 17680 1 1  94 ALA C    C   2.123 -23.162  -1.706 1.00 . A A . 444 ALA C    1 1 
        8 17681 1 1  94 ALA CA   C   3.140 -24.042  -2.429 1.00 . A A . 444 ALA CA   1 1 
        8 17682 1 1  94 ALA CB   C   3.640 -25.153  -1.512 1.00 . A A . 444 ALA CB   1 1 
        8 17683 1 1  94 ALA H    H   4.398 -22.356  -2.424 1.00 . A A . 444 ALA H    1 1 
        8 17684 1 1  94 ALA HA   H   2.678 -24.487  -3.301 1.00 . A A . 444 ALA HA   1 1 
        8 17685 1 1  94 ALA HB1  H   4.343 -25.773  -2.045 1.00 . A A . 444 ALA HB1  1 1 
        8 17686 1 1  94 ALA HB2  H   2.808 -25.756  -1.182 1.00 . A A . 444 ALA HB2  1 1 
        8 17687 1 1  94 ALA HB3  H   4.126 -24.716  -0.654 1.00 . A A . 444 ALA HB3  1 1 
        8 17688 1 1  94 ALA N    N   4.259 -23.220  -2.863 1.00 . A A . 444 ALA N    1 1 
        8 17689 1 1  94 ALA O    O   2.462 -22.051  -1.290 1.00 . A A . 444 ALA O    1 1 
        8 17690 1 1  95 PRO C    C   0.129 -22.678   0.622 1.00 . A A . 445 PRO C    1 1 
        8 17691 1 1  95 PRO CA   C  -0.171 -22.842  -0.869 1.00 . A A . 445 PRO CA   1 1 
        8 17692 1 1  95 PRO CB   C  -1.437 -23.680  -1.059 1.00 . A A . 445 PRO CB   1 1 
        8 17693 1 1  95 PRO CD   C   0.351 -24.910  -2.048 1.00 . A A . 445 PRO CD   1 1 
        8 17694 1 1  95 PRO CG   C  -0.946 -25.063  -1.305 1.00 . A A . 445 PRO CG   1 1 
        8 17695 1 1  95 PRO HA   H  -0.308 -21.869  -1.329 1.00 . A A . 445 PRO HA   1 1 
        8 17696 1 1  95 PRO HB2  H  -2.039 -23.626  -0.164 1.00 . A A . 445 PRO HB2  1 1 
        8 17697 1 1  95 PRO HB3  H  -1.997 -23.304  -1.899 1.00 . A A . 445 PRO HB3  1 1 
        8 17698 1 1  95 PRO HD2  H   1.023 -25.716  -1.801 1.00 . A A . 445 PRO HD2  1 1 
        8 17699 1 1  95 PRO HD3  H   0.177 -24.875  -3.112 1.00 . A A . 445 PRO HD3  1 1 
        8 17700 1 1  95 PRO HG2  H  -0.780 -25.567  -0.364 1.00 . A A . 445 PRO HG2  1 1 
        8 17701 1 1  95 PRO HG3  H  -1.662 -25.608  -1.903 1.00 . A A . 445 PRO HG3  1 1 
        8 17702 1 1  95 PRO N    N   0.868 -23.619  -1.558 1.00 . A A . 445 PRO N    1 1 
        8 17703 1 1  95 PRO O    O   0.259 -23.663   1.353 1.00 . A A . 445 PRO O    1 1 
        8 17704 1 1  96 GLY C    C   1.062 -19.795   2.702 1.00 . A A . 446 GLY C    1 1 
        8 17705 1 1  96 GLY CA   C   0.520 -21.186   2.472 1.00 . A A . 446 GLY CA   1 1 
        8 17706 1 1  96 GLY H    H   0.155 -20.688   0.443 1.00 . A A . 446 GLY H    1 1 
        8 17707 1 1  96 GLY HA2  H  -0.391 -21.303   3.036 1.00 . A A . 446 GLY HA2  1 1 
        8 17708 1 1  96 GLY HA3  H   1.245 -21.907   2.821 1.00 . A A . 446 GLY HA3  1 1 
        8 17709 1 1  96 GLY N    N   0.246 -21.438   1.069 1.00 . A A . 446 GLY N    1 1 
        8 17710 1 1  96 GLY O    O   0.521 -19.025   3.499 1.00 . A A . 446 GLY O    1 1 
        8 17711 1 1  97 ALA C    C   2.187 -17.241   1.031 1.00 . A A . 447 ALA C    1 1 
        8 17712 1 1  97 ALA CA   C   2.745 -18.152   2.100 1.00 . A A . 447 ALA CA   1 1 
        8 17713 1 1  97 ALA CB   C   4.252 -18.263   1.976 1.00 . A A . 447 ALA CB   1 1 
        8 17714 1 1  97 ALA H    H   2.490 -20.116   1.353 1.00 . A A . 447 ALA H    1 1 
        8 17715 1 1  97 ALA HA   H   2.509 -17.747   3.077 1.00 . A A . 447 ALA HA   1 1 
        8 17716 1 1  97 ALA HB1  H   4.644 -17.356   1.539 1.00 . A A . 447 ALA HB1  1 1 
        8 17717 1 1  97 ALA HB2  H   4.504 -19.109   1.353 1.00 . A A . 447 ALA HB2  1 1 
        8 17718 1 1  97 ALA HB3  H   4.671 -18.398   2.955 1.00 . A A . 447 ALA HB3  1 1 
        8 17719 1 1  97 ALA N    N   2.121 -19.463   1.987 1.00 . A A . 447 ALA N    1 1 
        8 17720 1 1  97 ALA O    O   2.839 -16.311   0.571 1.00 . A A . 447 ALA O    1 1 
        8 17721 1 1  98 SER C    C  -0.975 -16.120   0.190 1.00 . A A . 448 SER C    1 1 
        8 17722 1 1  98 SER CA   C   0.273 -16.793  -0.380 1.00 . A A . 448 SER CA   1 1 
        8 17723 1 1  98 SER CB   C  -0.124 -17.730  -1.513 1.00 . A A . 448 SER CB   1 1 
        8 17724 1 1  98 SER H    H   0.537 -18.325   1.039 1.00 . A A . 448 SER H    1 1 
        8 17725 1 1  98 SER HA   H   0.940 -16.038  -0.763 1.00 . A A . 448 SER HA   1 1 
        8 17726 1 1  98 SER HB2  H  -1.190 -17.864  -1.502 1.00 . A A . 448 SER HB2  1 1 
        8 17727 1 1  98 SER HB3  H   0.179 -17.301  -2.455 1.00 . A A . 448 SER HB3  1 1 
        8 17728 1 1  98 SER HG   H   1.161 -19.106  -2.058 1.00 . A A . 448 SER HG   1 1 
        8 17729 1 1  98 SER N    N   0.972 -17.547   0.638 1.00 . A A . 448 SER N    1 1 
        8 17730 1 1  98 SER O    O  -1.750 -15.506  -0.542 1.00 . A A . 448 SER O    1 1 
        8 17731 1 1  98 SER OG   O   0.500 -18.999  -1.367 1.00 . A A . 448 SER OG   1 1 
        8 17732 1 1  99 THR C    C  -1.957 -15.025   3.489 1.00 . A A . 449 THR C    1 1 
        8 17733 1 1  99 THR CA   C  -2.331 -15.643   2.144 1.00 . A A . 449 THR CA   1 1 
        8 17734 1 1  99 THR CB   C  -3.452 -16.688   2.355 1.00 . A A . 449 THR CB   1 1 
        8 17735 1 1  99 THR CG2  C  -3.961 -17.233   1.029 1.00 . A A . 449 THR CG2  1 1 
        8 17736 1 1  99 THR H    H  -0.512 -16.695   2.048 1.00 . A A . 449 THR H    1 1 
        8 17737 1 1  99 THR HA   H  -2.709 -14.867   1.496 1.00 . A A . 449 THR HA   1 1 
        8 17738 1 1  99 THR HB   H  -4.274 -16.209   2.864 1.00 . A A . 449 THR HB   1 1 
        8 17739 1 1  99 THR HG1  H  -2.351 -17.436   3.816 1.00 . A A . 449 THR HG1  1 1 
        8 17740 1 1  99 THR HG21 H  -4.388 -16.429   0.447 1.00 . A A . 449 THR HG21 1 1 
        8 17741 1 1  99 THR HG22 H  -4.716 -17.984   1.213 1.00 . A A . 449 THR HG22 1 1 
        8 17742 1 1  99 THR HG23 H  -3.140 -17.676   0.482 1.00 . A A . 449 THR HG23 1 1 
        8 17743 1 1  99 THR N    N  -1.169 -16.230   1.502 1.00 . A A . 449 THR N    1 1 
        8 17744 1 1  99 THR O    O  -1.794 -15.733   4.486 1.00 . A A . 449 THR O    1 1 
        8 17745 1 1  99 THR OG1  O  -2.971 -17.776   3.158 1.00 . A A . 449 THR OG1  1 1 
        8 17746 1 1 100 GLY C    C  -1.711 -11.535   4.639 1.00 . A A . 450 GLY C    1 1 
        8 17747 1 1 100 GLY CA   C  -1.453 -13.024   4.732 1.00 . A A . 450 GLY CA   1 1 
        8 17748 1 1 100 GLY H    H  -1.912 -13.206   2.674 1.00 . A A . 450 GLY H    1 1 
        8 17749 1 1 100 GLY HA2  H  -2.043 -13.435   5.539 1.00 . A A . 450 GLY HA2  1 1 
        8 17750 1 1 100 GLY HA3  H  -0.407 -13.187   4.944 1.00 . A A . 450 GLY HA3  1 1 
        8 17751 1 1 100 GLY N    N  -1.798 -13.714   3.506 1.00 . A A . 450 GLY N    1 1 
        8 17752 1 1 100 GLY O    O  -2.862 -11.102   4.541 1.00 . A A . 450 GLY O    1 1 
        8 17753 1 1 101 ASN C    C   0.557  -8.714   4.074 1.00 . A A . 451 ASN C    1 1 
        8 17754 1 1 101 ASN CA   C  -0.752  -9.300   4.576 1.00 . A A . 451 ASN CA   1 1 
        8 17755 1 1 101 ASN CB   C  -1.131  -8.684   5.933 1.00 . A A . 451 ASN CB   1 1 
        8 17756 1 1 101 ASN CG   C   0.047  -8.516   6.880 1.00 . A A . 451 ASN CG   1 1 
        8 17757 1 1 101 ASN H    H   0.247 -11.152   4.757 1.00 . A A . 451 ASN H    1 1 
        8 17758 1 1 101 ASN HA   H  -1.527  -9.074   3.857 1.00 . A A . 451 ASN HA   1 1 
        8 17759 1 1 101 ASN HB2  H  -1.563  -7.711   5.763 1.00 . A A . 451 ASN HB2  1 1 
        8 17760 1 1 101 ASN HB3  H  -1.864  -9.318   6.410 1.00 . A A . 451 ASN HB3  1 1 
        8 17761 1 1 101 ASN HD21 H   0.239  -6.609   6.352 1.00 . A A . 451 ASN HD21 1 1 
        8 17762 1 1 101 ASN HD22 H   1.362  -7.178   7.535 1.00 . A A . 451 ASN HD22 1 1 
        8 17763 1 1 101 ASN N    N  -0.645 -10.749   4.670 1.00 . A A . 451 ASN N    1 1 
        8 17764 1 1 101 ASN ND2  N   0.606  -7.313   6.925 1.00 . A A . 451 ASN ND2  1 1 
        8 17765 1 1 101 ASN O    O   1.601  -9.372   4.123 1.00 . A A . 451 ASN O    1 1 
        8 17766 1 1 101 ASN OD1  O   0.434  -9.448   7.581 1.00 . A A . 451 ASN OD1  1 1 
        8 17767 1 1 102 ILE C    C   1.718  -5.368   3.547 1.00 . A A . 452 ILE C    1 1 
        8 17768 1 1 102 ILE CA   C   1.678  -6.815   3.064 1.00 . A A . 452 ILE CA   1 1 
        8 17769 1 1 102 ILE CB   C   1.716  -6.869   1.518 1.00 . A A . 452 ILE CB   1 1 
        8 17770 1 1 102 ILE CD1  C   2.140  -8.432  -0.457 1.00 . A A . 452 ILE CD1  1 1 
        8 17771 1 1 102 ILE CG1  C   2.168  -8.256   1.046 1.00 . A A . 452 ILE CG1  1 1 
        8 17772 1 1 102 ILE CG2  C   2.634  -5.789   0.953 1.00 . A A . 452 ILE CG2  1 1 
        8 17773 1 1 102 ILE H    H  -0.364  -7.012   3.567 1.00 . A A . 452 ILE H    1 1 
        8 17774 1 1 102 ILE HA   H   2.549  -7.333   3.444 1.00 . A A . 452 ILE HA   1 1 
        8 17775 1 1 102 ILE HB   H   0.713  -6.687   1.155 1.00 . A A . 452 ILE HB   1 1 
        8 17776 1 1 102 ILE HD11 H   1.120  -8.377  -0.806 1.00 . A A . 452 ILE HD11 1 1 
        8 17777 1 1 102 ILE HD12 H   2.557  -9.395  -0.717 1.00 . A A . 452 ILE HD12 1 1 
        8 17778 1 1 102 ILE HD13 H   2.721  -7.650  -0.922 1.00 . A A . 452 ILE HD13 1 1 
        8 17779 1 1 102 ILE HG12 H   3.180  -8.432   1.379 1.00 . A A . 452 ILE HG12 1 1 
        8 17780 1 1 102 ILE HG13 H   1.517  -9.003   1.480 1.00 . A A . 452 ILE HG13 1 1 
        8 17781 1 1 102 ILE HG21 H   3.482  -5.661   1.611 1.00 . A A . 452 ILE HG21 1 1 
        8 17782 1 1 102 ILE HG22 H   2.092  -4.860   0.880 1.00 . A A . 452 ILE HG22 1 1 
        8 17783 1 1 102 ILE HG23 H   2.979  -6.084  -0.026 1.00 . A A . 452 ILE HG23 1 1 
        8 17784 1 1 102 ILE N    N   0.499  -7.488   3.581 1.00 . A A . 452 ILE N    1 1 
        8 17785 1 1 102 ILE O    O   0.725  -4.645   3.478 1.00 . A A . 452 ILE O    1 1 
        8 17786 1 1 103 GLN C    C   4.490  -3.158   4.245 1.00 . A A . 453 GLN C    1 1 
        8 17787 1 1 103 GLN CA   C   3.073  -3.619   4.564 1.00 . A A . 453 GLN CA   1 1 
        8 17788 1 1 103 GLN CB   C   2.821  -3.600   6.077 1.00 . A A . 453 GLN CB   1 1 
        8 17789 1 1 103 GLN CD   C   2.710  -2.204   8.173 1.00 . A A . 453 GLN CD   1 1 
        8 17790 1 1 103 GLN CG   C   3.248  -2.313   6.760 1.00 . A A . 453 GLN CG   1 1 
        8 17791 1 1 103 GLN H    H   3.624  -5.599   4.085 1.00 . A A . 453 GLN H    1 1 
        8 17792 1 1 103 GLN HA   H   2.369  -2.964   4.076 1.00 . A A . 453 GLN HA   1 1 
        8 17793 1 1 103 GLN HB2  H   1.765  -3.737   6.253 1.00 . A A . 453 GLN HB2  1 1 
        8 17794 1 1 103 GLN HB3  H   3.360  -4.417   6.531 1.00 . A A . 453 GLN HB3  1 1 
        8 17795 1 1 103 GLN HE21 H   2.747  -0.224   8.061 1.00 . A A . 453 GLN HE21 1 1 
        8 17796 1 1 103 GLN HE22 H   2.180  -0.882   9.551 1.00 . A A . 453 GLN HE22 1 1 
        8 17797 1 1 103 GLN HG2  H   4.329  -2.282   6.795 1.00 . A A . 453 GLN HG2  1 1 
        8 17798 1 1 103 GLN HG3  H   2.883  -1.476   6.183 1.00 . A A . 453 GLN HG3  1 1 
        8 17799 1 1 103 GLN N    N   2.871  -4.965   4.054 1.00 . A A . 453 GLN N    1 1 
        8 17800 1 1 103 GLN NE2  N   2.528  -0.981   8.642 1.00 . A A . 453 GLN NE2  1 1 
        8 17801 1 1 103 GLN O    O   5.457  -3.883   4.500 1.00 . A A . 453 GLN O    1 1 
        8 17802 1 1 103 GLN OE1  O   2.465  -3.209   8.842 1.00 . A A . 453 GLN OE1  1 1 
        8 17803 1 1 104 LEU C    C   5.985   0.071   3.523 1.00 . A A . 454 LEU C    1 1 
        8 17804 1 1 104 LEU CA   C   5.925  -1.436   3.322 1.00 . A A . 454 LEU CA   1 1 
        8 17805 1 1 104 LEU CB   C   6.271  -1.782   1.876 1.00 . A A . 454 LEU CB   1 1 
        8 17806 1 1 104 LEU CD1  C   6.260  -4.218   1.270 1.00 . A A . 454 LEU CD1  1 1 
        8 17807 1 1 104 LEU CD2  C   8.222  -2.779   0.684 1.00 . A A . 454 LEU CD2  1 1 
        8 17808 1 1 104 LEU CG   C   7.123  -3.040   1.698 1.00 . A A . 454 LEU CG   1 1 
        8 17809 1 1 104 LEU H    H   3.822  -1.428   3.494 1.00 . A A . 454 LEU H    1 1 
        8 17810 1 1 104 LEU HA   H   6.650  -1.896   3.973 1.00 . A A . 454 LEU HA   1 1 
        8 17811 1 1 104 LEU HB2  H   5.349  -1.914   1.330 1.00 . A A . 454 LEU HB2  1 1 
        8 17812 1 1 104 LEU HB3  H   6.807  -0.949   1.449 1.00 . A A . 454 LEU HB3  1 1 
        8 17813 1 1 104 LEU HD11 H   5.524  -4.421   2.033 1.00 . A A . 454 LEU HD11 1 1 
        8 17814 1 1 104 LEU HD12 H   6.883  -5.090   1.127 1.00 . A A . 454 LEU HD12 1 1 
        8 17815 1 1 104 LEU HD13 H   5.760  -3.979   0.342 1.00 . A A . 454 LEU HD13 1 1 
        8 17816 1 1 104 LEU HD21 H   8.704  -1.841   0.919 1.00 . A A . 454 LEU HD21 1 1 
        8 17817 1 1 104 LEU HD22 H   7.796  -2.727  -0.307 1.00 . A A . 454 LEU HD22 1 1 
        8 17818 1 1 104 LEU HD23 H   8.949  -3.577   0.722 1.00 . A A . 454 LEU HD23 1 1 
        8 17819 1 1 104 LEU HG   H   7.588  -3.292   2.646 1.00 . A A . 454 LEU HG   1 1 
        8 17820 1 1 104 LEU N    N   4.619  -1.968   3.676 1.00 . A A . 454 LEU N    1 1 
        8 17821 1 1 104 LEU O    O   4.987   0.710   3.850 1.00 . A A . 454 LEU O    1 1 
        8 17822 1 1 105 ARG C    C   7.489   2.734   2.116 1.00 . A A . 455 ARG C    1 1 
        8 17823 1 1 105 ARG CA   C   7.398   2.053   3.471 1.00 . A A . 455 ARG CA   1 1 
        8 17824 1 1 105 ARG CB   C   8.686   2.280   4.246 1.00 . A A . 455 ARG CB   1 1 
        8 17825 1 1 105 ARG CD   C   9.558   3.475   6.250 1.00 . A A . 455 ARG CD   1 1 
        8 17826 1 1 105 ARG CG   C   8.742   3.608   4.974 1.00 . A A . 455 ARG CG   1 1 
        8 17827 1 1 105 ARG CZ   C   9.607   2.015   8.256 1.00 . A A . 455 ARG CZ   1 1 
        8 17828 1 1 105 ARG H    H   7.923   0.053   3.053 1.00 . A A . 455 ARG H    1 1 
        8 17829 1 1 105 ARG HA   H   6.572   2.472   4.024 1.00 . A A . 455 ARG HA   1 1 
        8 17830 1 1 105 ARG HB2  H   8.798   1.490   4.974 1.00 . A A . 455 ARG HB2  1 1 
        8 17831 1 1 105 ARG HB3  H   9.514   2.241   3.554 1.00 . A A . 455 ARG HB3  1 1 
        8 17832 1 1 105 ARG HD2  H  10.581   3.247   5.983 1.00 . A A . 455 ARG HD2  1 1 
        8 17833 1 1 105 ARG HD3  H   9.523   4.411   6.786 1.00 . A A . 455 ARG HD3  1 1 
        8 17834 1 1 105 ARG HE   H   8.228   1.939   6.811 1.00 . A A . 455 ARG HE   1 1 
        8 17835 1 1 105 ARG HG2  H   9.202   4.345   4.328 1.00 . A A . 455 ARG HG2  1 1 
        8 17836 1 1 105 ARG HG3  H   7.735   3.917   5.222 1.00 . A A . 455 ARG HG3  1 1 
        8 17837 1 1 105 ARG HH11 H  11.096   3.385   8.191 1.00 . A A . 455 ARG HH11 1 1 
        8 17838 1 1 105 ARG HH12 H  11.115   2.330   9.565 1.00 . A A . 455 ARG HH12 1 1 
        8 17839 1 1 105 ARG HH21 H   8.257   0.530   8.617 1.00 . A A . 455 ARG HH21 1 1 
        8 17840 1 1 105 ARG HH22 H   9.513   0.717   9.809 1.00 . A A . 455 ARG HH22 1 1 
        8 17841 1 1 105 ARG N    N   7.170   0.627   3.318 1.00 . A A . 455 ARG N    1 1 
        8 17842 1 1 105 ARG NE   N   9.038   2.405   7.114 1.00 . A A . 455 ARG NE   1 1 
        8 17843 1 1 105 ARG NH1  N  10.692   2.628   8.707 1.00 . A A . 455 ARG NH1  1 1 
        8 17844 1 1 105 ARG NH2  N   9.084   1.010   8.952 1.00 . A A . 455 ARG NH2  1 1 
        8 17845 1 1 105 ARG O    O   8.035   2.167   1.167 1.00 . A A . 455 ARG O    1 1 
        8 17846 1 1 106 LEU C    C   7.661   6.066   0.968 1.00 . A A . 456 LEU C    1 1 
        8 17847 1 1 106 LEU CA   C   6.997   4.701   0.784 1.00 . A A . 456 LEU CA   1 1 
        8 17848 1 1 106 LEU CB   C   5.574   4.877   0.239 1.00 . A A . 456 LEU CB   1 1 
        8 17849 1 1 106 LEU CD1  C   4.734   2.505   0.155 1.00 . A A . 456 LEU CD1  1 1 
        8 17850 1 1 106 LEU CD2  C   3.855   4.200  -1.458 1.00 . A A . 456 LEU CD2  1 1 
        8 17851 1 1 106 LEU CG   C   5.066   3.744  -0.659 1.00 . A A . 456 LEU CG   1 1 
        8 17852 1 1 106 LEU H    H   6.599   4.375   2.836 1.00 . A A . 456 LEU H    1 1 
        8 17853 1 1 106 LEU HA   H   7.570   4.128   0.077 1.00 . A A . 456 LEU HA   1 1 
        8 17854 1 1 106 LEU HB2  H   4.902   4.972   1.081 1.00 . A A . 456 LEU HB2  1 1 
        8 17855 1 1 106 LEU HB3  H   5.540   5.795  -0.327 1.00 . A A . 456 LEU HB3  1 1 
        8 17856 1 1 106 LEU HD11 H   4.530   2.789   1.178 1.00 . A A . 456 LEU HD11 1 1 
        8 17857 1 1 106 LEU HD12 H   5.572   1.827   0.130 1.00 . A A . 456 LEU HD12 1 1 
        8 17858 1 1 106 LEU HD13 H   3.866   2.021  -0.266 1.00 . A A . 456 LEU HD13 1 1 
        8 17859 1 1 106 LEU HD21 H   3.501   3.383  -2.071 1.00 . A A . 456 LEU HD21 1 1 
        8 17860 1 1 106 LEU HD22 H   4.131   5.031  -2.088 1.00 . A A . 456 LEU HD22 1 1 
        8 17861 1 1 106 LEU HD23 H   3.071   4.506  -0.781 1.00 . A A . 456 LEU HD23 1 1 
        8 17862 1 1 106 LEU HG   H   5.843   3.479  -1.357 1.00 . A A . 456 LEU HG   1 1 
        8 17863 1 1 106 LEU N    N   6.981   3.957   2.034 1.00 . A A . 456 LEU N    1 1 
        8 17864 1 1 106 LEU O    O   7.051   7.007   1.479 1.00 . A A . 456 LEU O    1 1 
        8 17865 1 1 107 HIS C    C   9.751   8.102  -0.687 1.00 . A A . 457 HIS C    1 1 
        8 17866 1 1 107 HIS CA   C   9.652   7.416   0.675 1.00 . A A . 457 HIS CA   1 1 
        8 17867 1 1 107 HIS CB   C  11.051   7.156   1.239 1.00 . A A . 457 HIS CB   1 1 
        8 17868 1 1 107 HIS CD2  C  11.731   9.588   1.817 1.00 . A A . 457 HIS CD2  1 1 
        8 17869 1 1 107 HIS CE1  C  12.398   9.253   3.874 1.00 . A A . 457 HIS CE1  1 1 
        8 17870 1 1 107 HIS CG   C  11.573   8.272   2.086 1.00 . A A . 457 HIS CG   1 1 
        8 17871 1 1 107 HIS H    H   9.360   5.380   0.166 1.00 . A A . 457 HIS H    1 1 
        8 17872 1 1 107 HIS HA   H   9.110   8.062   1.356 1.00 . A A . 457 HIS HA   1 1 
        8 17873 1 1 107 HIS HB2  H  11.025   6.267   1.848 1.00 . A A . 457 HIS HB2  1 1 
        8 17874 1 1 107 HIS HB3  H  11.743   7.008   0.420 1.00 . A A . 457 HIS HB3  1 1 
        8 17875 1 1 107 HIS HD1  H  12.026   7.242   3.869 1.00 . A A . 457 HIS HD1  1 1 
        8 17876 1 1 107 HIS HD2  H  11.499  10.084   0.886 1.00 . A A . 457 HIS HD2  1 1 
        8 17877 1 1 107 HIS HE1  H  12.790   9.418   4.864 1.00 . A A . 457 HIS HE1  1 1 
        8 17878 1 1 107 HIS HE2  H  12.410  11.133   3.063 1.00 . A A . 457 HIS HE2  1 1 
        8 17879 1 1 107 HIS N    N   8.916   6.166   0.561 1.00 . A A . 457 HIS N    1 1 
        8 17880 1 1 107 HIS ND1  N  12.002   8.094   3.384 1.00 . A A . 457 HIS ND1  1 1 
        8 17881 1 1 107 HIS NE2  N  12.242  10.171   2.942 1.00 . A A . 457 HIS NE2  1 1 
        8 17882 1 1 107 HIS O    O  10.428   7.614  -1.592 1.00 . A A . 457 HIS O    1 1 
        8 17883 1 1 108 ASN C    C  10.246  10.943  -2.164 1.00 . A A . 458 ASN C    1 1 
        8 17884 1 1 108 ASN CA   C   9.080   9.975  -2.088 1.00 . A A . 458 ASN CA   1 1 
        8 17885 1 1 108 ASN CB   C   7.783  10.766  -2.262 1.00 . A A . 458 ASN CB   1 1 
        8 17886 1 1 108 ASN CG   C   6.547   9.891  -2.302 1.00 . A A . 458 ASN CG   1 1 
        8 17887 1 1 108 ASN H    H   8.569   9.581  -0.068 1.00 . A A . 458 ASN H    1 1 
        8 17888 1 1 108 ASN HA   H   9.169   9.261  -2.894 1.00 . A A . 458 ASN HA   1 1 
        8 17889 1 1 108 ASN HB2  H   7.683  11.458  -1.436 1.00 . A A . 458 ASN HB2  1 1 
        8 17890 1 1 108 ASN HB3  H   7.837  11.324  -3.184 1.00 . A A . 458 ASN HB3  1 1 
        8 17891 1 1 108 ASN HD21 H   5.424  11.423  -1.736 1.00 . A A . 458 ASN HD21 1 1 
        8 17892 1 1 108 ASN HD22 H   4.592   9.934  -2.000 1.00 . A A . 458 ASN HD22 1 1 
        8 17893 1 1 108 ASN N    N   9.079   9.235  -0.827 1.00 . A A . 458 ASN N    1 1 
        8 17894 1 1 108 ASN ND2  N   5.407  10.475  -1.979 1.00 . A A . 458 ASN ND2  1 1 
        8 17895 1 1 108 ASN O    O  10.986  11.124  -1.193 1.00 . A A . 458 ASN O    1 1 
        8 17896 1 1 108 ASN OD1  O   6.614   8.709  -2.630 1.00 . A A . 458 ASN OD1  1 1 
        8 17897 1 1 109 ASP C    C  11.244  13.756  -2.684 1.00 . A A . 459 ASP C    1 1 
        8 17898 1 1 109 ASP CA   C  11.459  12.526  -3.550 1.00 . A A . 459 ASP CA   1 1 
        8 17899 1 1 109 ASP CB   C  11.533  12.930  -5.030 1.00 . A A . 459 ASP CB   1 1 
        8 17900 1 1 109 ASP CG   C  10.653  14.124  -5.384 1.00 . A A . 459 ASP CG   1 1 
        8 17901 1 1 109 ASP H    H   9.792  11.348  -4.067 1.00 . A A . 459 ASP H    1 1 
        8 17902 1 1 109 ASP HA   H  12.391  12.064  -3.267 1.00 . A A . 459 ASP HA   1 1 
        8 17903 1 1 109 ASP HB2  H  12.555  13.182  -5.273 1.00 . A A . 459 ASP HB2  1 1 
        8 17904 1 1 109 ASP HB3  H  11.225  12.090  -5.636 1.00 . A A . 459 ASP HB3  1 1 
        8 17905 1 1 109 ASP N    N  10.402  11.558  -3.329 1.00 . A A . 459 ASP N    1 1 
        8 17906 1 1 109 ASP O    O  10.115  14.200  -2.470 1.00 . A A . 459 ASP O    1 1 
        8 17907 1 1 109 ASP OD1  O  11.078  15.276  -5.130 1.00 . A A . 459 ASP OD1  1 1 
        8 17908 1 1 109 ASP OD2  O   9.558  13.914  -5.940 1.00 . A A . 459 ASP OD2  1 1 
        8 17909 1 1 110 ASP C    C  12.899  16.624  -2.086 1.00 . A A . 460 ASP C    1 1 
        8 17910 1 1 110 ASP CA   C  12.281  15.462  -1.326 1.00 . A A . 460 ASP CA   1 1 
        8 17911 1 1 110 ASP CB   C  13.005  15.205  -0.004 1.00 . A A . 460 ASP CB   1 1 
        8 17912 1 1 110 ASP CG   C  12.736  16.278   1.031 1.00 . A A . 460 ASP CG   1 1 
        8 17913 1 1 110 ASP H    H  13.198  13.860  -2.338 1.00 . A A . 460 ASP H    1 1 
        8 17914 1 1 110 ASP HA   H  11.243  15.687  -1.128 1.00 . A A . 460 ASP HA   1 1 
        8 17915 1 1 110 ASP HB2  H  12.669  14.257   0.396 1.00 . A A . 460 ASP HB2  1 1 
        8 17916 1 1 110 ASP HB3  H  14.068  15.157  -0.186 1.00 . A A . 460 ASP HB3  1 1 
        8 17917 1 1 110 ASP N    N  12.332  14.280  -2.161 1.00 . A A . 460 ASP N    1 1 
        8 17918 1 1 110 ASP O    O  13.552  17.505  -1.524 1.00 . A A . 460 ASP O    1 1 
        8 17919 1 1 110 ASP OD1  O  11.682  16.942   0.948 1.00 . A A . 460 ASP OD1  1 1 
        8 17920 1 1 110 ASP OD2  O  13.575  16.448   1.943 1.00 . A A . 460 ASP OD2  1 1 
        8 17921 1 1 111 TRP C    C  12.082  18.622  -4.559 1.00 . A A . 461 TRP C    1 1 
        8 17922 1 1 111 TRP CA   C  13.193  17.628  -4.275 1.00 . A A . 461 TRP CA   1 1 
        8 17923 1 1 111 TRP CB   C  13.704  16.985  -5.571 1.00 . A A . 461 TRP CB   1 1 
        8 17924 1 1 111 TRP CD1  C  13.678  18.132  -7.859 1.00 . A A . 461 TRP CD1  1 1 
        8 17925 1 1 111 TRP CD2  C  15.251  18.900  -6.467 1.00 . A A . 461 TRP CD2  1 1 
        8 17926 1 1 111 TRP CE2  C  15.344  19.604  -7.681 1.00 . A A . 461 TRP CE2  1 1 
        8 17927 1 1 111 TRP CE3  C  16.138  19.218  -5.434 1.00 . A A . 461 TRP CE3  1 1 
        8 17928 1 1 111 TRP CG   C  14.179  17.962  -6.601 1.00 . A A . 461 TRP CG   1 1 
        8 17929 1 1 111 TRP CH2  C  17.147  20.888  -6.866 1.00 . A A . 461 TRP CH2  1 1 
        8 17930 1 1 111 TRP CZ2  C  16.291  20.598  -7.893 1.00 . A A . 461 TRP CZ2  1 1 
        8 17931 1 1 111 TRP CZ3  C  17.078  20.207  -5.645 1.00 . A A . 461 TRP CZ3  1 1 
        8 17932 1 1 111 TRP H    H  12.143  15.864  -3.778 1.00 . A A . 461 TRP H    1 1 
        8 17933 1 1 111 TRP HA   H  14.005  18.135  -3.778 1.00 . A A . 461 TRP HA   1 1 
        8 17934 1 1 111 TRP HB2  H  14.531  16.334  -5.334 1.00 . A A . 461 TRP HB2  1 1 
        8 17935 1 1 111 TRP HB3  H  12.909  16.398  -6.011 1.00 . A A . 461 TRP HB3  1 1 
        8 17936 1 1 111 TRP HD1  H  12.854  17.564  -8.269 1.00 . A A . 461 TRP HD1  1 1 
        8 17937 1 1 111 TRP HE1  H  14.210  19.415  -9.438 1.00 . A A . 461 TRP HE1  1 1 
        8 17938 1 1 111 TRP HE3  H  16.099  18.703  -4.486 1.00 . A A . 461 TRP HE3  1 1 
        8 17939 1 1 111 TRP HH2  H  17.896  21.655  -6.985 1.00 . A A . 461 TRP HH2  1 1 
        8 17940 1 1 111 TRP HZ2  H  16.357  21.134  -8.828 1.00 . A A . 461 TRP HZ2  1 1 
        8 17941 1 1 111 TRP HZ3  H  17.772  20.465  -4.859 1.00 . A A . 461 TRP HZ3  1 1 
        8 17942 1 1 111 TRP N    N  12.685  16.600  -3.391 1.00 . A A . 461 TRP N    1 1 
        8 17943 1 1 111 TRP NE1  N  14.379  19.112  -8.517 1.00 . A A . 461 TRP NE1  1 1 
        8 17944 1 1 111 TRP O    O  12.300  19.834  -4.603 1.00 . A A . 461 TRP O    1 1 
        8 17945 1 1 112 SER C    C   8.522  18.406  -4.188 1.00 . A A . 462 SER C    1 1 
        8 17946 1 1 112 SER CA   C   9.714  18.908  -5.001 1.00 . A A . 462 SER CA   1 1 
        8 17947 1 1 112 SER CB   C   9.403  18.887  -6.496 1.00 . A A . 462 SER CB   1 1 
        8 17948 1 1 112 SER H    H  10.785  17.111  -4.702 1.00 . A A . 462 SER H    1 1 
        8 17949 1 1 112 SER HA   H   9.938  19.921  -4.701 1.00 . A A . 462 SER HA   1 1 
        8 17950 1 1 112 SER HB2  H   9.326  17.864  -6.824 1.00 . A A . 462 SER HB2  1 1 
        8 17951 1 1 112 SER HB3  H   8.469  19.394  -6.677 1.00 . A A . 462 SER HB3  1 1 
        8 17952 1 1 112 SER HG   H  11.152  19.774  -6.653 1.00 . A A . 462 SER HG   1 1 
        8 17953 1 1 112 SER N    N  10.885  18.094  -4.737 1.00 . A A . 462 SER N    1 1 
        8 17954 1 1 112 SER O    O   7.455  18.119  -4.734 1.00 . A A . 462 SER O    1 1 
        8 17955 1 1 112 SER OG   O  10.427  19.529  -7.245 1.00 . A A . 462 SER OG   1 1 
        8 17956 1 1 113 ASN C    C   6.460  18.762  -2.020 1.00 . A A . 463 ASN C    1 1 
        8 17957 1 1 113 ASN CA   C   7.677  17.847  -1.960 1.00 . A A . 463 ASN CA   1 1 
        8 17958 1 1 113 ASN CB   C   8.205  17.775  -0.520 1.00 . A A . 463 ASN CB   1 1 
        8 17959 1 1 113 ASN CG   C   8.869  19.067  -0.066 1.00 . A A . 463 ASN CG   1 1 
        8 17960 1 1 113 ASN H    H   9.592  18.560  -2.510 1.00 . A A . 463 ASN H    1 1 
        8 17961 1 1 113 ASN HA   H   7.380  16.858  -2.275 1.00 . A A . 463 ASN HA   1 1 
        8 17962 1 1 113 ASN HB2  H   7.383  17.562   0.145 1.00 . A A . 463 ASN HB2  1 1 
        8 17963 1 1 113 ASN HB3  H   8.930  16.978  -0.451 1.00 . A A . 463 ASN HB3  1 1 
        8 17964 1 1 113 ASN HD21 H  10.659  18.188  -0.071 1.00 . A A . 463 ASN HD21 1 1 
        8 17965 1 1 113 ASN HD22 H  10.636  19.862   0.378 1.00 . A A . 463 ASN HD22 1 1 
        8 17966 1 1 113 ASN N    N   8.720  18.309  -2.875 1.00 . A A . 463 ASN N    1 1 
        8 17967 1 1 113 ASN ND2  N  10.183  19.037   0.097 1.00 . A A . 463 ASN ND2  1 1 
        8 17968 1 1 113 ASN O    O   6.588  19.970  -2.231 1.00 . A A . 463 ASN O    1 1 
        8 17969 1 1 113 ASN OD1  O   8.207  20.075   0.175 1.00 . A A . 463 ASN OD1  1 1 
        8 17970 1 1 114 TYR C    C   2.912  18.150  -1.230 1.00 . A A . 464 TYR C    1 1 
        8 17971 1 1 114 TYR CA   C   4.041  18.942  -1.874 1.00 . A A . 464 TYR CA   1 1 
        8 17972 1 1 114 TYR CB   C   3.678  19.293  -3.320 1.00 . A A . 464 TYR CB   1 1 
        8 17973 1 1 114 TYR CD1  C   2.904  21.680  -3.016 1.00 . A A . 464 TYR CD1  1 1 
        8 17974 1 1 114 TYR CD2  C   1.398  20.122  -4.011 1.00 . A A . 464 TYR CD2  1 1 
        8 17975 1 1 114 TYR CE1  C   1.958  22.681  -3.142 1.00 . A A . 464 TYR CE1  1 1 
        8 17976 1 1 114 TYR CE2  C   0.449  21.115  -4.137 1.00 . A A . 464 TYR CE2  1 1 
        8 17977 1 1 114 TYR CG   C   2.640  20.385  -3.449 1.00 . A A . 464 TYR CG   1 1 
        8 17978 1 1 114 TYR CZ   C   0.732  22.390  -3.702 1.00 . A A . 464 TYR CZ   1 1 
        8 17979 1 1 114 TYR H    H   5.246  17.219  -1.654 1.00 . A A . 464 TYR H    1 1 
        8 17980 1 1 114 TYR HA   H   4.190  19.855  -1.316 1.00 . A A . 464 TYR HA   1 1 
        8 17981 1 1 114 TYR HB2  H   4.566  19.623  -3.836 1.00 . A A . 464 TYR HB2  1 1 
        8 17982 1 1 114 TYR HB3  H   3.293  18.410  -3.808 1.00 . A A . 464 TYR HB3  1 1 
        8 17983 1 1 114 TYR HD1  H   3.865  21.901  -2.576 1.00 . A A . 464 TYR HD1  1 1 
        8 17984 1 1 114 TYR HD2  H   1.177  19.121  -4.351 1.00 . A A . 464 TYR HD2  1 1 
        8 17985 1 1 114 TYR HE1  H   2.183  23.682  -2.802 1.00 . A A . 464 TYR HE1  1 1 
        8 17986 1 1 114 TYR HE2  H  -0.512  20.887  -4.573 1.00 . A A . 464 TYR HE2  1 1 
        8 17987 1 1 114 TYR HH   H  -1.085  23.026  -3.630 1.00 . A A . 464 TYR HH   1 1 
        8 17988 1 1 114 TYR N    N   5.283  18.183  -1.833 1.00 . A A . 464 TYR N    1 1 
        8 17989 1 1 114 TYR O    O   2.714  16.976  -1.533 1.00 . A A . 464 TYR O    1 1 
        8 17990 1 1 114 TYR OH   O  -0.211  23.382  -3.835 1.00 . A A . 464 TYR OH   1 1 
        8 17991 1 1 115 ALA C    C  -0.066  17.863  -0.612 1.00 . A A . 465 ALA C    1 1 
        8 17992 1 1 115 ALA CA   C   1.069  18.174   0.353 1.00 . A A . 465 ALA CA   1 1 
        8 17993 1 1 115 ALA CB   C   0.577  19.072   1.473 1.00 . A A . 465 ALA CB   1 1 
        8 17994 1 1 115 ALA H    H   2.385  19.741  -0.154 1.00 . A A . 465 ALA H    1 1 
        8 17995 1 1 115 ALA HA   H   1.424  17.252   0.791 1.00 . A A . 465 ALA HA   1 1 
        8 17996 1 1 115 ALA HB1  H   1.289  19.060   2.287 1.00 . A A . 465 ALA HB1  1 1 
        8 17997 1 1 115 ALA HB2  H  -0.377  18.712   1.825 1.00 . A A . 465 ALA HB2  1 1 
        8 17998 1 1 115 ALA HB3  H   0.468  20.081   1.107 1.00 . A A . 465 ALA HB3  1 1 
        8 17999 1 1 115 ALA N    N   2.179  18.804  -0.341 1.00 . A A . 465 ALA N    1 1 
        8 18000 1 1 115 ALA O    O  -0.304  18.605  -1.565 1.00 . A A . 465 ALA O    1 1 
        8 18001 1 1 116 GLN C    C  -3.118  16.067  -0.383 1.00 . A A . 466 GLN C    1 1 
        8 18002 1 1 116 GLN CA   C  -1.869  16.349  -1.206 1.00 . A A . 466 GLN CA   1 1 
        8 18003 1 1 116 GLN CB   C  -1.481  15.106  -2.004 1.00 . A A . 466 GLN CB   1 1 
        8 18004 1 1 116 GLN CD   C   0.472  14.309  -3.402 1.00 . A A . 466 GLN CD   1 1 
        8 18005 1 1 116 GLN CG   C  -0.568  15.392  -3.185 1.00 . A A . 466 GLN CG   1 1 
        8 18006 1 1 116 GLN H    H  -0.536  16.225   0.422 1.00 . A A . 466 GLN H    1 1 
        8 18007 1 1 116 GLN HA   H  -2.081  17.153  -1.887 1.00 . A A . 466 GLN HA   1 1 
        8 18008 1 1 116 GLN HB2  H  -0.980  14.411  -1.347 1.00 . A A . 466 GLN HB2  1 1 
        8 18009 1 1 116 GLN HB3  H  -2.383  14.647  -2.375 1.00 . A A . 466 GLN HB3  1 1 
        8 18010 1 1 116 GLN HE21 H   1.807  15.337  -2.340 1.00 . A A . 466 GLN HE21 1 1 
        8 18011 1 1 116 GLN HE22 H   2.357  13.840  -3.005 1.00 . A A . 466 GLN HE22 1 1 
        8 18012 1 1 116 GLN HG2  H  -1.170  15.473  -4.079 1.00 . A A . 466 GLN HG2  1 1 
        8 18013 1 1 116 GLN HG3  H  -0.058  16.329  -3.011 1.00 . A A . 466 GLN HG3  1 1 
        8 18014 1 1 116 GLN N    N  -0.766  16.768  -0.356 1.00 . A A . 466 GLN N    1 1 
        8 18015 1 1 116 GLN NE2  N   1.662  14.512  -2.855 1.00 . A A . 466 GLN NE2  1 1 
        8 18016 1 1 116 GLN O    O  -3.858  15.121  -0.653 1.00 . A A . 466 GLN O    1 1 
        8 18017 1 1 116 GLN OE1  O   0.212  13.303  -4.064 1.00 . A A . 466 GLN OE1  1 1 
        8 18018 1 1 117 SER C    C  -5.804  16.884   0.674 1.00 . A A . 467 SER C    1 1 
        8 18019 1 1 117 SER CA   C  -4.518  16.763   1.474 1.00 . A A . 467 SER CA   1 1 
        8 18020 1 1 117 SER CB   C  -4.494  17.809   2.593 1.00 . A A . 467 SER CB   1 1 
        8 18021 1 1 117 SER H    H  -2.751  17.666   0.737 1.00 . A A . 467 SER H    1 1 
        8 18022 1 1 117 SER HA   H  -4.477  15.777   1.914 1.00 . A A . 467 SER HA   1 1 
        8 18023 1 1 117 SER HB2  H  -3.511  17.839   3.025 1.00 . A A . 467 SER HB2  1 1 
        8 18024 1 1 117 SER HB3  H  -4.737  18.780   2.182 1.00 . A A . 467 SER HB3  1 1 
        8 18025 1 1 117 SER HG   H  -6.312  17.783   3.345 1.00 . A A . 467 SER HG   1 1 
        8 18026 1 1 117 SER N    N  -3.359  16.912   0.603 1.00 . A A . 467 SER N    1 1 
        8 18027 1 1 117 SER O    O  -6.740  16.122   0.882 1.00 . A A . 467 SER O    1 1 
        8 18028 1 1 117 SER OG   O  -5.428  17.496   3.614 1.00 . A A . 467 SER OG   1 1 
        8 18029 1 1 118 GLY C    C  -7.337  16.809  -1.900 1.00 . A A . 468 GLY C    1 1 
        8 18030 1 1 118 GLY CA   C  -7.018  18.032  -1.064 1.00 . A A . 468 GLY CA   1 1 
        8 18031 1 1 118 GLY H    H  -5.054  18.418  -0.367 1.00 . A A . 468 GLY H    1 1 
        8 18032 1 1 118 GLY HA2  H  -7.857  18.248  -0.421 1.00 . A A . 468 GLY HA2  1 1 
        8 18033 1 1 118 GLY HA3  H  -6.853  18.872  -1.721 1.00 . A A . 468 GLY HA3  1 1 
        8 18034 1 1 118 GLY N    N  -5.837  17.839  -0.245 1.00 . A A . 468 GLY N    1 1 
        8 18035 1 1 118 GLY O    O  -8.487  16.372  -1.968 1.00 . A A . 468 GLY O    1 1 
        8 18036 1 1 119 ASP C    C  -6.844  13.859  -2.531 1.00 . A A . 469 ASP C    1 1 
        8 18037 1 1 119 ASP CA   C  -6.460  15.076  -3.368 1.00 . A A . 469 ASP CA   1 1 
        8 18038 1 1 119 ASP CB   C  -5.156  14.797  -4.125 1.00 . A A . 469 ASP CB   1 1 
        8 18039 1 1 119 ASP CG   C  -4.729  15.947  -5.021 1.00 . A A . 469 ASP CG   1 1 
        8 18040 1 1 119 ASP H    H  -5.420  16.660  -2.439 1.00 . A A . 469 ASP H    1 1 
        8 18041 1 1 119 ASP HA   H  -7.246  15.272  -4.081 1.00 . A A . 469 ASP HA   1 1 
        8 18042 1 1 119 ASP HB2  H  -4.367  14.618  -3.410 1.00 . A A . 469 ASP HB2  1 1 
        8 18043 1 1 119 ASP HB3  H  -5.285  13.918  -4.737 1.00 . A A . 469 ASP HB3  1 1 
        8 18044 1 1 119 ASP N    N  -6.311  16.255  -2.529 1.00 . A A . 469 ASP N    1 1 
        8 18045 1 1 119 ASP O    O  -7.769  13.123  -2.871 1.00 . A A . 469 ASP O    1 1 
        8 18046 1 1 119 ASP OD1  O  -4.405  17.038  -4.493 1.00 . A A . 469 ASP OD1  1 1 
        8 18047 1 1 119 ASP OD2  O  -4.707  15.773  -6.259 1.00 . A A . 469 ASP OD2  1 1 
        8 18048 1 1 120 TYR C    C  -7.752  12.639   0.137 1.00 . A A . 470 TYR C    1 1 
        8 18049 1 1 120 TYR CA   C  -6.385  12.540  -0.531 1.00 . A A . 470 TYR CA   1 1 
        8 18050 1 1 120 TYR CB   C  -5.290  12.454   0.531 1.00 . A A . 470 TYR CB   1 1 
        8 18051 1 1 120 TYR CD1  C  -3.920  10.587  -0.480 1.00 . A A . 470 TYR CD1  1 1 
        8 18052 1 1 120 TYR CD2  C  -4.728  10.308   1.745 1.00 . A A . 470 TYR CD2  1 1 
        8 18053 1 1 120 TYR CE1  C  -3.321   9.344  -0.423 1.00 . A A . 470 TYR CE1  1 1 
        8 18054 1 1 120 TYR CE2  C  -4.129   9.064   1.809 1.00 . A A . 470 TYR CE2  1 1 
        8 18055 1 1 120 TYR CG   C  -4.632  11.092   0.603 1.00 . A A . 470 TYR CG   1 1 
        8 18056 1 1 120 TYR CZ   C  -3.430   8.586   0.722 1.00 . A A . 470 TYR CZ   1 1 
        8 18057 1 1 120 TYR H    H  -5.421  14.305  -1.195 1.00 . A A . 470 TYR H    1 1 
        8 18058 1 1 120 TYR HA   H  -6.361  11.639  -1.127 1.00 . A A . 470 TYR HA   1 1 
        8 18059 1 1 120 TYR HB2  H  -4.523  13.183   0.309 1.00 . A A . 470 TYR HB2  1 1 
        8 18060 1 1 120 TYR HB3  H  -5.718  12.669   1.499 1.00 . A A . 470 TYR HB3  1 1 
        8 18061 1 1 120 TYR HD1  H  -3.836  11.183  -1.376 1.00 . A A . 470 TYR HD1  1 1 
        8 18062 1 1 120 TYR HD2  H  -5.277  10.686   2.596 1.00 . A A . 470 TYR HD2  1 1 
        8 18063 1 1 120 TYR HE1  H  -2.771   8.970  -1.275 1.00 . A A . 470 TYR HE1  1 1 
        8 18064 1 1 120 TYR HE2  H  -4.214   8.468   2.706 1.00 . A A . 470 TYR HE2  1 1 
        8 18065 1 1 120 TYR HH   H  -2.105   7.315   0.153 1.00 . A A . 470 TYR HH   1 1 
        8 18066 1 1 120 TYR N    N  -6.138  13.668  -1.421 1.00 . A A . 470 TYR N    1 1 
        8 18067 1 1 120 TYR O    O  -8.381  11.619   0.422 1.00 . A A . 470 TYR O    1 1 
        8 18068 1 1 120 TYR OH   O  -2.833   7.346   0.779 1.00 . A A . 470 TYR OH   1 1 
        8 18069 1 1 121 SER C    C -10.625  13.544   0.134 1.00 . A A . 471 SER C    1 1 
        8 18070 1 1 121 SER CA   C  -9.507  14.089   1.014 1.00 . A A . 471 SER CA   1 1 
        8 18071 1 1 121 SER CB   C  -9.730  15.582   1.281 1.00 . A A . 471 SER CB   1 1 
        8 18072 1 1 121 SER H    H  -7.653  14.640   0.150 1.00 . A A . 471 SER H    1 1 
        8 18073 1 1 121 SER HA   H  -9.515  13.557   1.955 1.00 . A A . 471 SER HA   1 1 
        8 18074 1 1 121 SER HB2  H  -8.804  16.028   1.609 1.00 . A A . 471 SER HB2  1 1 
        8 18075 1 1 121 SER HB3  H -10.058  16.065   0.373 1.00 . A A . 471 SER HB3  1 1 
        8 18076 1 1 121 SER HG   H -11.557  15.999   1.867 1.00 . A A . 471 SER HG   1 1 
        8 18077 1 1 121 SER N    N  -8.209  13.864   0.386 1.00 . A A . 471 SER N    1 1 
        8 18078 1 1 121 SER O    O -11.648  13.079   0.633 1.00 . A A . 471 SER O    1 1 
        8 18079 1 1 121 SER OG   O -10.711  15.784   2.284 1.00 . A A . 471 SER OG   1 1 
        8 18080 1 1 122 PHE C    C -11.217  11.608  -2.349 1.00 . A A . 472 PHE C    1 1 
        8 18081 1 1 122 PHE CA   C -11.412  13.101  -2.117 1.00 . A A . 472 PHE CA   1 1 
        8 18082 1 1 122 PHE CB   C -11.307  13.868  -3.442 1.00 . A A . 472 PHE CB   1 1 
        8 18083 1 1 122 PHE CD1  C -13.676  13.708  -4.251 1.00 . A A . 472 PHE CD1  1 1 
        8 18084 1 1 122 PHE CD2  C -11.944  12.859  -5.652 1.00 . A A . 472 PHE CD2  1 1 
        8 18085 1 1 122 PHE CE1  C -14.619  13.350  -5.196 1.00 . A A . 472 PHE CE1  1 1 
        8 18086 1 1 122 PHE CE2  C -12.881  12.499  -6.600 1.00 . A A . 472 PHE CE2  1 1 
        8 18087 1 1 122 PHE CG   C -12.329  13.468  -4.468 1.00 . A A . 472 PHE CG   1 1 
        8 18088 1 1 122 PHE CZ   C -14.221  12.744  -6.372 1.00 . A A . 472 PHE CZ   1 1 
        8 18089 1 1 122 PHE H    H  -9.585  13.983  -1.516 1.00 . A A . 472 PHE H    1 1 
        8 18090 1 1 122 PHE HA   H -12.389  13.264  -1.688 1.00 . A A . 472 PHE HA   1 1 
        8 18091 1 1 122 PHE HB2  H -11.433  14.924  -3.250 1.00 . A A . 472 PHE HB2  1 1 
        8 18092 1 1 122 PHE HB3  H -10.328  13.700  -3.867 1.00 . A A . 472 PHE HB3  1 1 
        8 18093 1 1 122 PHE HD1  H -13.988  14.182  -3.332 1.00 . A A . 472 PHE HD1  1 1 
        8 18094 1 1 122 PHE HD2  H -10.895  12.666  -5.831 1.00 . A A . 472 PHE HD2  1 1 
        8 18095 1 1 122 PHE HE1  H -15.666  13.543  -5.012 1.00 . A A . 472 PHE HE1  1 1 
        8 18096 1 1 122 PHE HE2  H -12.568  12.027  -7.520 1.00 . A A . 472 PHE HE2  1 1 
        8 18097 1 1 122 PHE HZ   H -14.954  12.463  -7.113 1.00 . A A . 472 PHE HZ   1 1 
        8 18098 1 1 122 PHE N    N -10.423  13.597  -1.176 1.00 . A A . 472 PHE N    1 1 
        8 18099 1 1 122 PHE O    O -12.163  10.890  -2.676 1.00 . A A . 472 PHE O    1 1 
        8 18100 1 1 123 PHE C    C -10.385   8.877  -1.354 1.00 . A A . 473 PHE C    1 1 
        8 18101 1 1 123 PHE CA   C  -9.631   9.753  -2.352 1.00 . A A . 473 PHE CA   1 1 
        8 18102 1 1 123 PHE CB   C  -8.119   9.574  -2.191 1.00 . A A . 473 PHE CB   1 1 
        8 18103 1 1 123 PHE CD1  C  -7.889   7.991  -4.129 1.00 . A A . 473 PHE CD1  1 1 
        8 18104 1 1 123 PHE CD2  C  -6.757   7.470  -2.096 1.00 . A A . 473 PHE CD2  1 1 
        8 18105 1 1 123 PHE CE1  C  -7.392   6.838  -4.706 1.00 . A A . 473 PHE CE1  1 1 
        8 18106 1 1 123 PHE CE2  C  -6.258   6.314  -2.669 1.00 . A A . 473 PHE CE2  1 1 
        8 18107 1 1 123 PHE CG   C  -7.577   8.319  -2.820 1.00 . A A . 473 PHE CG   1 1 
        8 18108 1 1 123 PHE CZ   C  -6.576   5.998  -3.974 1.00 . A A . 473 PHE CZ   1 1 
        8 18109 1 1 123 PHE H    H  -9.281  11.789  -1.909 1.00 . A A . 473 PHE H    1 1 
        8 18110 1 1 123 PHE HA   H  -9.916   9.466  -3.355 1.00 . A A . 473 PHE HA   1 1 
        8 18111 1 1 123 PHE HB2  H  -7.616  10.414  -2.645 1.00 . A A . 473 PHE HB2  1 1 
        8 18112 1 1 123 PHE HB3  H  -7.881   9.548  -1.137 1.00 . A A . 473 PHE HB3  1 1 
        8 18113 1 1 123 PHE HD1  H  -8.527   8.645  -4.702 1.00 . A A . 473 PHE HD1  1 1 
        8 18114 1 1 123 PHE HD2  H  -6.504   7.716  -1.077 1.00 . A A . 473 PHE HD2  1 1 
        8 18115 1 1 123 PHE HE1  H  -7.642   6.592  -5.728 1.00 . A A . 473 PHE HE1  1 1 
        8 18116 1 1 123 PHE HE2  H  -5.618   5.658  -2.095 1.00 . A A . 473 PHE HE2  1 1 
        8 18117 1 1 123 PHE HZ   H  -6.188   5.095  -4.420 1.00 . A A . 473 PHE HZ   1 1 
        8 18118 1 1 123 PHE N    N  -9.981  11.157  -2.170 1.00 . A A . 473 PHE N    1 1 
        8 18119 1 1 123 PHE O    O -11.068   7.930  -1.747 1.00 . A A . 473 PHE O    1 1 
        8 18120 1 1 124 LYS C    C -10.606   6.978   0.936 1.00 . A A . 474 LYS C    1 1 
        8 18121 1 1 124 LYS CA   C -10.928   8.469   1.008 1.00 . A A . 474 LYS CA   1 1 
        8 18122 1 1 124 LYS CB   C -12.440   8.694   0.924 1.00 . A A . 474 LYS CB   1 1 
        8 18123 1 1 124 LYS CD   C -12.624  10.400   2.753 1.00 . A A . 474 LYS CD   1 1 
        8 18124 1 1 124 LYS CE   C -13.084  11.795   3.131 1.00 . A A . 474 LYS CE   1 1 
        8 18125 1 1 124 LYS CG   C -12.871  10.107   1.287 1.00 . A A . 474 LYS CG   1 1 
        8 18126 1 1 124 LYS H    H  -9.686   9.966   0.177 1.00 . A A . 474 LYS H    1 1 
        8 18127 1 1 124 LYS HA   H -10.567   8.854   1.948 1.00 . A A . 474 LYS HA   1 1 
        8 18128 1 1 124 LYS HB2  H -12.760   8.493  -0.085 1.00 . A A . 474 LYS HB2  1 1 
        8 18129 1 1 124 LYS HB3  H -12.932   8.007   1.592 1.00 . A A . 474 LYS HB3  1 1 
        8 18130 1 1 124 LYS HD2  H -13.162   9.679   3.349 1.00 . A A . 474 LYS HD2  1 1 
        8 18131 1 1 124 LYS HD3  H -11.564  10.314   2.950 1.00 . A A . 474 LYS HD3  1 1 
        8 18132 1 1 124 LYS HE2  H -12.442  12.515   2.646 1.00 . A A . 474 LYS HE2  1 1 
        8 18133 1 1 124 LYS HE3  H -14.101  11.930   2.788 1.00 . A A . 474 LYS HE3  1 1 
        8 18134 1 1 124 LYS HG2  H -12.309  10.811   0.692 1.00 . A A . 474 LYS HG2  1 1 
        8 18135 1 1 124 LYS HG3  H -13.926  10.217   1.080 1.00 . A A . 474 LYS HG3  1 1 
        8 18136 1 1 124 LYS HZ1  H -12.389  11.319   5.046 1.00 . A A . 474 LYS HZ1  1 1 
        8 18137 1 1 124 LYS HZ2  H -13.981  11.903   5.007 1.00 . A A . 474 LYS HZ2  1 1 
        8 18138 1 1 124 LYS HZ3  H -12.690  12.972   4.808 1.00 . A A . 474 LYS HZ3  1 1 
        8 18139 1 1 124 LYS N    N -10.254   9.206  -0.062 1.00 . A A . 474 LYS N    1 1 
        8 18140 1 1 124 LYS NZ   N -13.034  12.014   4.600 1.00 . A A . 474 LYS NZ   1 1 
        8 18141 1 1 124 LYS O    O -11.500   6.135   0.850 1.00 . A A . 474 LYS O    1 1 
        8 18142 1 1 125 SER C    C  -9.203   4.485   2.163 1.00 . A A . 475 SER C    1 1 
        8 18143 1 1 125 SER CA   C  -8.865   5.282   0.900 1.00 . A A . 475 SER CA   1 1 
        8 18144 1 1 125 SER CB   C  -7.358   5.252   0.653 1.00 . A A . 475 SER CB   1 1 
        8 18145 1 1 125 SER H    H  -8.660   7.381   1.077 1.00 . A A . 475 SER H    1 1 
        8 18146 1 1 125 SER HA   H  -9.364   4.825   0.060 1.00 . A A . 475 SER HA   1 1 
        8 18147 1 1 125 SER HB2  H  -7.072   6.122   0.082 1.00 . A A . 475 SER HB2  1 1 
        8 18148 1 1 125 SER HB3  H  -6.843   5.259   1.602 1.00 . A A . 475 SER HB3  1 1 
        8 18149 1 1 125 SER HG   H  -7.568   3.973  -0.817 1.00 . A A . 475 SER HG   1 1 
        8 18150 1 1 125 SER N    N  -9.321   6.663   0.986 1.00 . A A . 475 SER N    1 1 
        8 18151 1 1 125 SER O    O  -9.678   3.351   2.077 1.00 . A A . 475 SER O    1 1 
        8 18152 1 1 125 SER OG   O  -6.976   4.095  -0.068 1.00 . A A . 475 SER OG   1 1 
        8 18153 1 1 126 ASN C    C -10.720   4.493   4.969 1.00 . A A . 476 ASN C    1 1 
        8 18154 1 1 126 ASN CA   C  -9.243   4.391   4.593 1.00 . A A . 476 ASN CA   1 1 
        8 18155 1 1 126 ASN CB   C  -8.379   4.966   5.719 1.00 . A A . 476 ASN CB   1 1 
        8 18156 1 1 126 ASN CG   C  -8.119   3.959   6.824 1.00 . A A . 476 ASN CG   1 1 
        8 18157 1 1 126 ASN H    H  -8.608   5.985   3.345 1.00 . A A . 476 ASN H    1 1 
        8 18158 1 1 126 ASN HA   H  -8.993   3.349   4.459 1.00 . A A . 476 ASN HA   1 1 
        8 18159 1 1 126 ASN HB2  H  -7.429   5.279   5.314 1.00 . A A . 476 ASN HB2  1 1 
        8 18160 1 1 126 ASN HB3  H  -8.881   5.819   6.148 1.00 . A A . 476 ASN HB3  1 1 
        8 18161 1 1 126 ASN HD21 H  -9.768   4.535   7.775 1.00 . A A . 476 ASN HD21 1 1 
        8 18162 1 1 126 ASN HD22 H  -8.856   3.279   8.538 1.00 . A A . 476 ASN HD22 1 1 
        8 18163 1 1 126 ASN N    N  -8.969   5.074   3.330 1.00 . A A . 476 ASN N    1 1 
        8 18164 1 1 126 ASN ND2  N  -9.001   3.921   7.811 1.00 . A A . 476 ASN ND2  1 1 
        8 18165 1 1 126 ASN O    O -11.083   5.149   5.952 1.00 . A A . 476 ASN O    1 1 
        8 18166 1 1 126 ASN OD1  O  -7.132   3.223   6.787 1.00 . A A . 476 ASN OD1  1 1 
        8 18167 1 1 127 THR C    C -13.564   2.438   4.375 1.00 . A A . 477 THR C    1 1 
        8 18168 1 1 127 THR CA   C -12.999   3.858   4.415 1.00 . A A . 477 THR CA   1 1 
        8 18169 1 1 127 THR CB   C -13.743   4.734   3.384 1.00 . A A . 477 THR CB   1 1 
        8 18170 1 1 127 THR CG2  C -13.567   6.214   3.698 1.00 . A A . 477 THR CG2  1 1 
        8 18171 1 1 127 THR H    H -11.213   3.372   3.398 1.00 . A A . 477 THR H    1 1 
        8 18172 1 1 127 THR HA   H -13.166   4.273   5.395 1.00 . A A . 477 THR HA   1 1 
        8 18173 1 1 127 THR HB   H -14.798   4.496   3.427 1.00 . A A . 477 THR HB   1 1 
        8 18174 1 1 127 THR HG1  H -12.671   5.168   1.768 1.00 . A A . 477 THR HG1  1 1 
        8 18175 1 1 127 THR HG21 H -14.128   6.800   2.985 1.00 . A A . 477 THR HG21 1 1 
        8 18176 1 1 127 THR HG22 H -12.520   6.473   3.633 1.00 . A A . 477 THR HG22 1 1 
        8 18177 1 1 127 THR HG23 H -13.927   6.418   4.696 1.00 . A A . 477 THR HG23 1 1 
        8 18178 1 1 127 THR N    N -11.566   3.855   4.175 1.00 . A A . 477 THR N    1 1 
        8 18179 1 1 127 THR O    O -13.625   1.750   5.399 1.00 . A A . 477 THR O    1 1 
        8 18180 1 1 127 THR OG1  O -13.257   4.453   2.062 1.00 . A A . 477 THR OG1  1 1 
        8 18181 1 1 128 PHE C    C -13.449  -0.327   2.594 1.00 . A A . 478 PHE C    1 1 
        8 18182 1 1 128 PHE CA   C -14.514   0.665   3.012 1.00 . A A . 478 PHE CA   1 1 
        8 18183 1 1 128 PHE CB   C -15.626   0.682   1.963 1.00 . A A . 478 PHE CB   1 1 
        8 18184 1 1 128 PHE CD1  C -16.972   2.788   2.186 1.00 . A A . 478 PHE CD1  1 1 
        8 18185 1 1 128 PHE CD2  C -17.905   0.755   3.013 1.00 . A A . 478 PHE CD2  1 1 
        8 18186 1 1 128 PHE CE1  C -18.104   3.472   2.584 1.00 . A A . 478 PHE CE1  1 1 
        8 18187 1 1 128 PHE CE2  C -19.038   1.434   3.414 1.00 . A A . 478 PHE CE2  1 1 
        8 18188 1 1 128 PHE CG   C -16.858   1.424   2.396 1.00 . A A . 478 PHE CG   1 1 
        8 18189 1 1 128 PHE CZ   C -19.138   2.794   3.200 1.00 . A A . 478 PHE CZ   1 1 
        8 18190 1 1 128 PHE H    H -13.829   2.574   2.402 1.00 . A A . 478 PHE H    1 1 
        8 18191 1 1 128 PHE HA   H -14.927   0.351   3.953 1.00 . A A . 478 PHE HA   1 1 
        8 18192 1 1 128 PHE HB2  H -15.255   1.147   1.063 1.00 . A A . 478 PHE HB2  1 1 
        8 18193 1 1 128 PHE HB3  H -15.911  -0.340   1.745 1.00 . A A . 478 PHE HB3  1 1 
        8 18194 1 1 128 PHE HD1  H -16.164   3.319   1.704 1.00 . A A . 478 PHE HD1  1 1 
        8 18195 1 1 128 PHE HD2  H -17.828  -0.307   3.182 1.00 . A A . 478 PHE HD2  1 1 
        8 18196 1 1 128 PHE HE1  H -18.180   4.536   2.417 1.00 . A A . 478 PHE HE1  1 1 
        8 18197 1 1 128 PHE HE2  H -19.844   0.901   3.892 1.00 . A A . 478 PHE HE2  1 1 
        8 18198 1 1 128 PHE HZ   H -20.023   3.326   3.513 1.00 . A A . 478 PHE HZ   1 1 
        8 18199 1 1 128 PHE N    N -13.946   1.993   3.187 1.00 . A A . 478 PHE N    1 1 
        8 18200 1 1 128 PHE O    O -12.314   0.051   2.297 1.00 . A A . 478 PHE O    1 1 
        8 18201 1 1 129 LYS C    C -13.383  -3.360   0.932 1.00 . A A . 479 LYS C    1 1 
        8 18202 1 1 129 LYS CA   C -12.890  -2.640   2.181 1.00 . A A . 479 LYS CA   1 1 
        8 18203 1 1 129 LYS CB   C -12.645  -3.628   3.332 1.00 . A A . 479 LYS CB   1 1 
        8 18204 1 1 129 LYS CD   C -13.499  -5.541   4.720 1.00 . A A . 479 LYS CD   1 1 
        8 18205 1 1 129 LYS CE   C -14.724  -6.281   5.239 1.00 . A A . 479 LYS CE   1 1 
        8 18206 1 1 129 LYS CG   C -13.878  -4.396   3.793 1.00 . A A . 479 LYS CG   1 1 
        8 18207 1 1 129 LYS H    H -14.736  -1.837   2.831 1.00 . A A . 479 LYS H    1 1 
        8 18208 1 1 129 LYS HA   H -11.956  -2.159   1.940 1.00 . A A . 479 LYS HA   1 1 
        8 18209 1 1 129 LYS HB2  H -11.905  -4.348   3.017 1.00 . A A . 479 LYS HB2  1 1 
        8 18210 1 1 129 LYS HB3  H -12.258  -3.077   4.175 1.00 . A A . 479 LYS HB3  1 1 
        8 18211 1 1 129 LYS HD2  H -12.879  -6.236   4.176 1.00 . A A . 479 LYS HD2  1 1 
        8 18212 1 1 129 LYS HD3  H -12.947  -5.142   5.558 1.00 . A A . 479 LYS HD3  1 1 
        8 18213 1 1 129 LYS HE2  H -14.459  -6.795   6.152 1.00 . A A . 479 LYS HE2  1 1 
        8 18214 1 1 129 LYS HE3  H -15.501  -5.561   5.448 1.00 . A A . 479 LYS HE3  1 1 
        8 18215 1 1 129 LYS HG2  H -14.534  -3.721   4.321 1.00 . A A . 479 LYS HG2  1 1 
        8 18216 1 1 129 LYS HG3  H -14.386  -4.795   2.926 1.00 . A A . 479 LYS HG3  1 1 
        8 18217 1 1 129 LYS HZ1  H -14.466  -7.892   3.936 1.00 . A A . 479 LYS HZ1  1 1 
        8 18218 1 1 129 LYS HZ2  H -15.645  -6.793   3.431 1.00 . A A . 479 LYS HZ2  1 1 
        8 18219 1 1 129 LYS HZ3  H -15.973  -7.868   4.694 1.00 . A A . 479 LYS HZ3  1 1 
        8 18220 1 1 129 LYS N    N -13.817  -1.598   2.575 1.00 . A A . 479 LYS N    1 1 
        8 18221 1 1 129 LYS NZ   N -15.238  -7.275   4.257 1.00 . A A . 479 LYS NZ   1 1 
        8 18222 1 1 129 LYS O    O -14.439  -3.993   0.927 1.00 . A A . 479 LYS O    1 1 
        8 18223 1 1 130 THR C    C -11.729  -4.550  -1.964 1.00 . A A . 480 THR C    1 1 
        8 18224 1 1 130 THR CA   C -12.958  -3.858  -1.398 1.00 . A A . 480 THR CA   1 1 
        8 18225 1 1 130 THR CB   C -13.473  -2.825  -2.420 1.00 . A A . 480 THR CB   1 1 
        8 18226 1 1 130 THR CG2  C -14.931  -2.472  -2.156 1.00 . A A . 480 THR CG2  1 1 
        8 18227 1 1 130 THR H    H -11.808  -2.685  -0.081 1.00 . A A . 480 THR H    1 1 
        8 18228 1 1 130 THR HA   H -13.734  -4.588  -1.220 1.00 . A A . 480 THR HA   1 1 
        8 18229 1 1 130 THR HB   H -13.396  -3.253  -3.410 1.00 . A A . 480 THR HB   1 1 
        8 18230 1 1 130 THR HG1  H -12.257  -1.482  -3.222 1.00 . A A . 480 THR HG1  1 1 
        8 18231 1 1 130 THR HG21 H -15.053  -2.207  -1.116 1.00 . A A . 480 THR HG21 1 1 
        8 18232 1 1 130 THR HG22 H -15.558  -3.322  -2.388 1.00 . A A . 480 THR HG22 1 1 
        8 18233 1 1 130 THR HG23 H -15.215  -1.635  -2.774 1.00 . A A . 480 THR HG23 1 1 
        8 18234 1 1 130 THR N    N -12.624  -3.226  -0.137 1.00 . A A . 480 THR N    1 1 
        8 18235 1 1 130 THR O    O -10.605  -4.102  -1.734 1.00 . A A . 480 THR O    1 1 
        8 18236 1 1 130 THR OG1  O -12.670  -1.637  -2.362 1.00 . A A . 480 THR OG1  1 1 
        8 18237 1 1 131 THR C    C -10.125  -5.437  -4.289 1.00 . A A . 481 THR C    1 1 
        8 18238 1 1 131 THR CA   C -10.822  -6.360  -3.293 1.00 . A A . 481 THR CA   1 1 
        8 18239 1 1 131 THR CB   C -11.276  -7.683  -3.965 1.00 . A A . 481 THR CB   1 1 
        8 18240 1 1 131 THR CG2  C -11.988  -7.431  -5.289 1.00 . A A . 481 THR CG2  1 1 
        8 18241 1 1 131 THR H    H -12.846  -5.985  -2.806 1.00 . A A . 481 THR H    1 1 
        8 18242 1 1 131 THR HA   H -10.124  -6.592  -2.509 1.00 . A A . 481 THR HA   1 1 
        8 18243 1 1 131 THR HB   H -11.970  -8.178  -3.298 1.00 . A A . 481 THR HB   1 1 
        8 18244 1 1 131 THR HG1  H -10.281  -9.363  -3.675 1.00 . A A . 481 THR HG1  1 1 
        8 18245 1 1 131 THR HG21 H -12.241  -8.374  -5.749 1.00 . A A . 481 THR HG21 1 1 
        8 18246 1 1 131 THR HG22 H -11.340  -6.871  -5.947 1.00 . A A . 481 THR HG22 1 1 
        8 18247 1 1 131 THR HG23 H -12.890  -6.866  -5.108 1.00 . A A . 481 THR HG23 1 1 
        8 18248 1 1 131 THR N    N -11.936  -5.646  -2.689 1.00 . A A . 481 THR N    1 1 
        8 18249 1 1 131 THR O    O  -8.906  -5.491  -4.477 1.00 . A A . 481 THR O    1 1 
        8 18250 1 1 131 THR OG1  O -10.157  -8.547  -4.181 1.00 . A A . 481 THR OG1  1 1 
        8 18251 1 1 132 LYS C    C -10.235  -2.255  -5.089 1.00 . A A . 482 LYS C    1 1 
        8 18252 1 1 132 LYS CA   C -10.405  -3.583  -5.812 1.00 . A A . 482 LYS CA   1 1 
        8 18253 1 1 132 LYS CB   C -11.352  -3.462  -7.008 1.00 . A A . 482 LYS CB   1 1 
        8 18254 1 1 132 LYS CD   C -13.746  -3.482  -7.798 1.00 . A A . 482 LYS CD   1 1 
        8 18255 1 1 132 LYS CE   C -13.410  -2.620  -9.002 1.00 . A A . 482 LYS CE   1 1 
        8 18256 1 1 132 LYS CG   C -12.808  -3.205  -6.631 1.00 . A A . 482 LYS CG   1 1 
        8 18257 1 1 132 LYS H    H -11.865  -4.542  -4.658 1.00 . A A . 482 LYS H    1 1 
        8 18258 1 1 132 LYS HA   H  -9.438  -3.923  -6.154 1.00 . A A . 482 LYS HA   1 1 
        8 18259 1 1 132 LYS HB2  H -11.016  -2.654  -7.637 1.00 . A A . 482 LYS HB2  1 1 
        8 18260 1 1 132 LYS HB3  H -11.309  -4.385  -7.569 1.00 . A A . 482 LYS HB3  1 1 
        8 18261 1 1 132 LYS HD2  H -13.659  -4.520  -8.079 1.00 . A A . 482 LYS HD2  1 1 
        8 18262 1 1 132 LYS HD3  H -14.762  -3.273  -7.489 1.00 . A A . 482 LYS HD3  1 1 
        8 18263 1 1 132 LYS HE2  H -13.506  -1.582  -8.725 1.00 . A A . 482 LYS HE2  1 1 
        8 18264 1 1 132 LYS HE3  H -12.389  -2.819  -9.296 1.00 . A A . 482 LYS HE3  1 1 
        8 18265 1 1 132 LYS HG2  H -13.076  -3.846  -5.807 1.00 . A A . 482 LYS HG2  1 1 
        8 18266 1 1 132 LYS HG3  H -12.916  -2.169  -6.331 1.00 . A A . 482 LYS HG3  1 1 
        8 18267 1 1 132 LYS HZ1  H -14.202  -3.879 -10.468 1.00 . A A . 482 LYS HZ1  1 1 
        8 18268 1 1 132 LYS HZ2  H -14.063  -2.264 -10.945 1.00 . A A . 482 LYS HZ2  1 1 
        8 18269 1 1 132 LYS HZ3  H -15.295  -2.725  -9.889 1.00 . A A . 482 LYS HZ3  1 1 
        8 18270 1 1 132 LYS N    N -10.910  -4.550  -4.876 1.00 . A A . 482 LYS N    1 1 
        8 18271 1 1 132 LYS NZ   N -14.305  -2.892 -10.155 1.00 . A A . 482 LYS NZ   1 1 
        8 18272 1 1 132 LYS O    O -11.205  -1.548  -4.814 1.00 . A A . 482 LYS O    1 1 
        8 18273 1 1 133 LYS C    C  -7.670   0.106  -4.764 1.00 . A A . 483 LYS C    1 1 
        8 18274 1 1 133 LYS CA   C  -8.697  -0.731  -4.007 1.00 . A A . 483 LYS CA   1 1 
        8 18275 1 1 133 LYS CB   C  -8.208  -1.053  -2.593 1.00 . A A . 483 LYS CB   1 1 
        8 18276 1 1 133 LYS CD   C  -6.254  -2.587  -3.003 1.00 . A A . 483 LYS CD   1 1 
        8 18277 1 1 133 LYS CE   C  -5.696  -3.980  -2.807 1.00 . A A . 483 LYS CE   1 1 
        8 18278 1 1 133 LYS CG   C  -7.654  -2.461  -2.428 1.00 . A A . 483 LYS CG   1 1 
        8 18279 1 1 133 LYS H    H  -8.284  -2.584  -4.915 1.00 . A A . 483 LYS H    1 1 
        8 18280 1 1 133 LYS HA   H  -9.610  -0.165  -3.934 1.00 . A A . 483 LYS HA   1 1 
        8 18281 1 1 133 LYS HB2  H  -7.435  -0.354  -2.327 1.00 . A A . 483 LYS HB2  1 1 
        8 18282 1 1 133 LYS HB3  H  -9.036  -0.940  -1.910 1.00 . A A . 483 LYS HB3  1 1 
        8 18283 1 1 133 LYS HD2  H  -6.289  -2.373  -4.061 1.00 . A A . 483 LYS HD2  1 1 
        8 18284 1 1 133 LYS HD3  H  -5.605  -1.877  -2.511 1.00 . A A . 483 LYS HD3  1 1 
        8 18285 1 1 133 LYS HE2  H  -4.637  -3.962  -3.014 1.00 . A A . 483 LYS HE2  1 1 
        8 18286 1 1 133 LYS HE3  H  -5.859  -4.279  -1.781 1.00 . A A . 483 LYS HE3  1 1 
        8 18287 1 1 133 LYS HG2  H  -7.624  -2.702  -1.375 1.00 . A A . 483 LYS HG2  1 1 
        8 18288 1 1 133 LYS HG3  H  -8.307  -3.156  -2.937 1.00 . A A . 483 LYS HG3  1 1 
        8 18289 1 1 133 LYS HZ1  H  -7.373  -5.008  -3.513 1.00 . A A . 483 LYS HZ1  1 1 
        8 18290 1 1 133 LYS HZ2  H  -5.942  -5.907  -3.553 1.00 . A A . 483 LYS HZ2  1 1 
        8 18291 1 1 133 LYS HZ3  H  -6.204  -4.696  -4.697 1.00 . A A . 483 LYS HZ3  1 1 
        8 18292 1 1 133 LYS N    N  -9.001  -1.959  -4.719 1.00 . A A . 483 LYS N    1 1 
        8 18293 1 1 133 LYS NZ   N  -6.348  -4.965  -3.705 1.00 . A A . 483 LYS NZ   1 1 
        8 18294 1 1 133 LYS O    O  -7.519   1.298  -4.508 1.00 . A A . 483 LYS O    1 1 
        8 18295 1 1 134 ILE C    C  -5.875  -0.599  -7.868 1.00 . A A . 484 ILE C    1 1 
        8 18296 1 1 134 ILE CA   C  -5.974   0.124  -6.535 1.00 . A A . 484 ILE CA   1 1 
        8 18297 1 1 134 ILE CB   C  -4.562   0.137  -5.893 1.00 . A A . 484 ILE CB   1 1 
        8 18298 1 1 134 ILE CD1  C  -2.671  -1.515  -5.442 1.00 . A A . 484 ILE CD1  1 1 
        8 18299 1 1 134 ILE CG1  C  -4.165  -1.263  -5.426 1.00 . A A . 484 ILE CG1  1 1 
        8 18300 1 1 134 ILE CG2  C  -4.485   1.124  -4.737 1.00 . A A . 484 ILE CG2  1 1 
        8 18301 1 1 134 ILE H    H  -7.175  -1.474  -5.871 1.00 . A A . 484 ILE H    1 1 
        8 18302 1 1 134 ILE HA   H  -6.290   1.145  -6.707 1.00 . A A . 484 ILE HA   1 1 
        8 18303 1 1 134 ILE HB   H  -3.864   0.462  -6.649 1.00 . A A . 484 ILE HB   1 1 
        8 18304 1 1 134 ILE HD11 H  -2.175  -0.792  -4.809 1.00 . A A . 484 ILE HD11 1 1 
        8 18305 1 1 134 ILE HD12 H  -2.300  -1.423  -6.452 1.00 . A A . 484 ILE HD12 1 1 
        8 18306 1 1 134 ILE HD13 H  -2.470  -2.509  -5.075 1.00 . A A . 484 ILE HD13 1 1 
        8 18307 1 1 134 ILE HG12 H  -4.510  -1.403  -4.413 1.00 . A A . 484 ILE HG12 1 1 
        8 18308 1 1 134 ILE HG13 H  -4.634  -1.995  -6.065 1.00 . A A . 484 ILE HG13 1 1 
        8 18309 1 1 134 ILE HG21 H  -4.730   2.113  -5.090 1.00 . A A . 484 ILE HG21 1 1 
        8 18310 1 1 134 ILE HG22 H  -3.486   1.124  -4.328 1.00 . A A . 484 ILE HG22 1 1 
        8 18311 1 1 134 ILE HG23 H  -5.186   0.831  -3.969 1.00 . A A . 484 ILE HG23 1 1 
        8 18312 1 1 134 ILE N    N  -6.982  -0.534  -5.706 1.00 . A A . 484 ILE N    1 1 
        8 18313 1 1 134 ILE O    O  -6.609  -1.557  -8.108 1.00 . A A . 484 ILE O    1 1 
        8 18314 1 1 135 THR C    C  -3.698  -1.844  -9.884 1.00 . A A . 485 THR C    1 1 
        8 18315 1 1 135 THR CA   C  -4.742  -0.749 -10.017 1.00 . A A . 485 THR CA   1 1 
        8 18316 1 1 135 THR CB   C  -4.250   0.296 -11.033 1.00 . A A . 485 THR CB   1 1 
        8 18317 1 1 135 THR CG2  C  -5.181   0.383 -12.234 1.00 . A A . 485 THR CG2  1 1 
        8 18318 1 1 135 THR H    H  -4.440   0.638  -8.477 1.00 . A A . 485 THR H    1 1 
        8 18319 1 1 135 THR HA   H  -5.667  -1.179 -10.371 1.00 . A A . 485 THR HA   1 1 
        8 18320 1 1 135 THR HB   H  -3.271   0.001 -11.379 1.00 . A A . 485 THR HB   1 1 
        8 18321 1 1 135 THR HG1  H  -3.292   1.644  -9.948 1.00 . A A . 485 THR HG1  1 1 
        8 18322 1 1 135 THR HG21 H  -6.137   0.779 -11.925 1.00 . A A . 485 THR HG21 1 1 
        8 18323 1 1 135 THR HG22 H  -5.318  -0.602 -12.653 1.00 . A A . 485 THR HG22 1 1 
        8 18324 1 1 135 THR HG23 H  -4.747   1.032 -12.982 1.00 . A A . 485 THR HG23 1 1 
        8 18325 1 1 135 THR N    N  -4.971  -0.139  -8.722 1.00 . A A . 485 THR N    1 1 
        8 18326 1 1 135 THR O    O  -2.701  -1.677  -9.178 1.00 . A A . 485 THR O    1 1 
        8 18327 1 1 135 THR OG1  O  -4.148   1.578 -10.397 1.00 . A A . 485 THR OG1  1 1 
        8 18328 1 1 136 LEU C    C  -3.216  -5.049 -11.640 1.00 . A A . 486 LEU C    1 1 
        8 18329 1 1 136 LEU CA   C  -3.012  -4.078 -10.480 1.00 . A A . 486 LEU CA   1 1 
        8 18330 1 1 136 LEU CB   C  -3.192  -4.800  -9.143 1.00 . A A . 486 LEU CB   1 1 
        8 18331 1 1 136 LEU CD1  C  -2.094  -6.603  -7.847 1.00 . A A . 486 LEU CD1  1 1 
        8 18332 1 1 136 LEU CD2  C  -4.062  -7.136  -9.289 1.00 . A A . 486 LEU CD2  1 1 
        8 18333 1 1 136 LEU CG   C  -2.818  -6.277  -9.133 1.00 . A A . 486 LEU CG   1 1 
        8 18334 1 1 136 LEU H    H  -4.753  -3.047 -11.062 1.00 . A A . 486 LEU H    1 1 
        8 18335 1 1 136 LEU HA   H  -2.012  -3.682 -10.526 1.00 . A A . 486 LEU HA   1 1 
        8 18336 1 1 136 LEU HB2  H  -2.584  -4.295  -8.408 1.00 . A A . 486 LEU HB2  1 1 
        8 18337 1 1 136 LEU HB3  H  -4.227  -4.710  -8.848 1.00 . A A . 486 LEU HB3  1 1 
        8 18338 1 1 136 LEU HD11 H  -1.244  -5.946  -7.749 1.00 . A A . 486 LEU HD11 1 1 
        8 18339 1 1 136 LEU HD12 H  -1.757  -7.628  -7.867 1.00 . A A . 486 LEU HD12 1 1 
        8 18340 1 1 136 LEU HD13 H  -2.758  -6.458  -7.008 1.00 . A A . 486 LEU HD13 1 1 
        8 18341 1 1 136 LEU HD21 H  -4.864  -6.528  -9.692 1.00 . A A . 486 LEU HD21 1 1 
        8 18342 1 1 136 LEU HD22 H  -4.355  -7.530  -8.326 1.00 . A A . 486 LEU HD22 1 1 
        8 18343 1 1 136 LEU HD23 H  -3.856  -7.952  -9.966 1.00 . A A . 486 LEU HD23 1 1 
        8 18344 1 1 136 LEU HG   H  -2.156  -6.483  -9.959 1.00 . A A . 486 LEU HG   1 1 
        8 18345 1 1 136 LEU N    N  -3.933  -2.963 -10.542 1.00 . A A . 486 LEU N    1 1 
        8 18346 1 1 136 LEU O    O  -4.334  -5.212 -12.141 1.00 . A A . 486 LEU O    1 1 
        8 18347 1 1 137 TYR C    C  -1.748  -8.029 -12.553 1.00 . A A . 487 TYR C    1 1 
        8 18348 1 1 137 TYR CA   C  -2.139  -6.670 -13.121 1.00 . A A . 487 TYR CA   1 1 
        8 18349 1 1 137 TYR CB   C  -1.159  -6.302 -14.243 1.00 . A A . 487 TYR CB   1 1 
        8 18350 1 1 137 TYR CD1  C  -2.329  -4.316 -15.283 1.00 . A A . 487 TYR CD1  1 1 
        8 18351 1 1 137 TYR CD2  C  -0.109  -4.021 -14.471 1.00 . A A . 487 TYR CD2  1 1 
        8 18352 1 1 137 TYR CE1  C  -2.364  -2.992 -15.675 1.00 . A A . 487 TYR CE1  1 1 
        8 18353 1 1 137 TYR CE2  C  -0.138  -2.699 -14.862 1.00 . A A . 487 TYR CE2  1 1 
        8 18354 1 1 137 TYR CG   C  -1.202  -4.853 -14.673 1.00 . A A . 487 TYR CG   1 1 
        8 18355 1 1 137 TYR CZ   C  -1.266  -2.191 -15.462 1.00 . A A . 487 TYR CZ   1 1 
        8 18356 1 1 137 TYR H    H  -1.268  -5.489 -11.604 1.00 . A A . 487 TYR H    1 1 
        8 18357 1 1 137 TYR HA   H  -3.143  -6.723 -13.519 1.00 . A A . 487 TYR HA   1 1 
        8 18358 1 1 137 TYR HB2  H  -0.155  -6.513 -13.909 1.00 . A A . 487 TYR HB2  1 1 
        8 18359 1 1 137 TYR HB3  H  -1.375  -6.912 -15.108 1.00 . A A . 487 TYR HB3  1 1 
        8 18360 1 1 137 TYR HD1  H  -3.191  -4.948 -15.449 1.00 . A A . 487 TYR HD1  1 1 
        8 18361 1 1 137 TYR HD2  H   0.775  -4.422 -13.999 1.00 . A A . 487 TYR HD2  1 1 
        8 18362 1 1 137 TYR HE1  H  -3.248  -2.590 -16.147 1.00 . A A . 487 TYR HE1  1 1 
        8 18363 1 1 137 TYR HE2  H   0.722  -2.070 -14.697 1.00 . A A . 487 TYR HE2  1 1 
        8 18364 1 1 137 TYR HH   H  -1.398  -0.827 -16.808 1.00 . A A . 487 TYR HH   1 1 
        8 18365 1 1 137 TYR N    N  -2.123  -5.684 -12.051 1.00 . A A . 487 TYR N    1 1 
        8 18366 1 1 137 TYR O    O  -0.753  -8.142 -11.837 1.00 . A A . 487 TYR O    1 1 
        8 18367 1 1 137 TYR OH   O  -1.297  -0.871 -15.851 1.00 . A A . 487 TYR OH   1 1 
        8 18368 1 1 138 ASP C    C  -2.513 -11.390 -13.522 1.00 . A A . 488 ASP C    1 1 
        8 18369 1 1 138 ASP CA   C  -2.260 -10.401 -12.394 1.00 . A A . 488 ASP CA   1 1 
        8 18370 1 1 138 ASP CB   C  -3.129 -10.728 -11.173 1.00 . A A . 488 ASP CB   1 1 
        8 18371 1 1 138 ASP CG   C  -3.388 -12.214 -11.006 1.00 . A A . 488 ASP CG   1 1 
        8 18372 1 1 138 ASP H    H  -3.301  -8.893 -13.453 1.00 . A A . 488 ASP H    1 1 
        8 18373 1 1 138 ASP HA   H  -1.219 -10.453 -12.112 1.00 . A A . 488 ASP HA   1 1 
        8 18374 1 1 138 ASP HB2  H  -2.628 -10.373 -10.286 1.00 . A A . 488 ASP HB2  1 1 
        8 18375 1 1 138 ASP HB3  H  -4.078 -10.222 -11.273 1.00 . A A . 488 ASP HB3  1 1 
        8 18376 1 1 138 ASP N    N  -2.525  -9.048 -12.867 1.00 . A A . 488 ASP N    1 1 
        8 18377 1 1 138 ASP O    O  -3.443 -11.207 -14.313 1.00 . A A . 488 ASP O    1 1 
        8 18378 1 1 138 ASP OD1  O  -2.429 -12.966 -10.744 1.00 . A A . 488 ASP OD1  1 1 
        8 18379 1 1 138 ASP OD2  O  -4.558 -12.630 -11.127 1.00 . A A . 488 ASP OD2  1 1 
        8 18380 1 1 139 GLN C    C  -1.578 -12.790 -16.037 1.00 . A A . 489 GLN C    1 1 
        8 18381 1 1 139 GLN CA   C  -1.759 -13.425 -14.659 1.00 . A A . 489 GLN CA   1 1 
        8 18382 1 1 139 GLN CB   C  -3.104 -14.144 -14.576 1.00 . A A . 489 GLN CB   1 1 
        8 18383 1 1 139 GLN CD   C  -4.631 -15.587 -13.173 1.00 . A A . 489 GLN CD   1 1 
        8 18384 1 1 139 GLN CG   C  -3.208 -15.130 -13.422 1.00 . A A . 489 GLN CG   1 1 
        8 18385 1 1 139 GLN H    H  -0.955 -12.490 -12.947 1.00 . A A . 489 GLN H    1 1 
        8 18386 1 1 139 GLN HA   H  -0.966 -14.142 -14.500 1.00 . A A . 489 GLN HA   1 1 
        8 18387 1 1 139 GLN HB2  H  -3.875 -13.399 -14.450 1.00 . A A . 489 GLN HB2  1 1 
        8 18388 1 1 139 GLN HB3  H  -3.273 -14.676 -15.498 1.00 . A A . 489 GLN HB3  1 1 
        8 18389 1 1 139 GLN HE21 H  -4.918 -14.060 -11.926 1.00 . A A . 489 GLN HE21 1 1 
        8 18390 1 1 139 GLN HE22 H  -6.269 -15.126 -12.157 1.00 . A A . 489 GLN HE22 1 1 
        8 18391 1 1 139 GLN HG2  H  -2.604 -15.996 -13.644 1.00 . A A . 489 GLN HG2  1 1 
        8 18392 1 1 139 GLN HG3  H  -2.837 -14.655 -12.524 1.00 . A A . 489 GLN HG3  1 1 
        8 18393 1 1 139 GLN N    N  -1.662 -12.410 -13.615 1.00 . A A . 489 GLN N    1 1 
        8 18394 1 1 139 GLN NE2  N  -5.347 -14.856 -12.338 1.00 . A A . 489 GLN NE2  1 1 
        8 18395 1 1 139 GLN O    O  -1.977 -13.354 -17.058 1.00 . A A . 489 GLN O    1 1 
        8 18396 1 1 139 GLN OE1  O  -5.085 -16.590 -13.727 1.00 . A A . 489 GLN OE1  1 1 
        8 18397 1 1 140 GLY C    C  -1.976 -10.137 -17.745 1.00 . A A . 490 GLY C    1 1 
        8 18398 1 1 140 GLY CA   C  -0.748 -10.893 -17.288 1.00 . A A . 490 GLY CA   1 1 
        8 18399 1 1 140 GLY H    H  -0.669 -11.219 -15.199 1.00 . A A . 490 GLY H    1 1 
        8 18400 1 1 140 GLY HA2  H   0.055 -10.192 -17.146 1.00 . A A . 490 GLY HA2  1 1 
        8 18401 1 1 140 GLY HA3  H  -0.474 -11.601 -18.053 1.00 . A A . 490 GLY HA3  1 1 
        8 18402 1 1 140 GLY N    N  -0.971 -11.607 -16.048 1.00 . A A . 490 GLY N    1 1 
        8 18403 1 1 140 GLY O    O  -2.050  -9.677 -18.885 1.00 . A A . 490 GLY O    1 1 
        8 18404 1 1 141 LYS C    C  -4.557  -8.332 -16.072 1.00 . A A . 491 LYS C    1 1 
        8 18405 1 1 141 LYS CA   C  -4.181  -9.317 -17.170 1.00 . A A . 491 LYS CA   1 1 
        8 18406 1 1 141 LYS CB   C  -5.300 -10.343 -17.349 1.00 . A A . 491 LYS CB   1 1 
        8 18407 1 1 141 LYS CD   C  -4.574 -11.897 -19.206 1.00 . A A . 491 LYS CD   1 1 
        8 18408 1 1 141 LYS CE   C  -4.901 -13.212 -18.519 1.00 . A A . 491 LYS CE   1 1 
        8 18409 1 1 141 LYS CG   C  -5.526 -10.784 -18.790 1.00 . A A . 491 LYS CG   1 1 
        8 18410 1 1 141 LYS H    H  -2.812 -10.366 -15.947 1.00 . A A . 491 LYS H    1 1 
        8 18411 1 1 141 LYS HA   H  -4.043  -8.779 -18.096 1.00 . A A . 491 LYS HA   1 1 
        8 18412 1 1 141 LYS HB2  H  -5.053 -11.217 -16.768 1.00 . A A . 491 LYS HB2  1 1 
        8 18413 1 1 141 LYS HB3  H  -6.221  -9.921 -16.974 1.00 . A A . 491 LYS HB3  1 1 
        8 18414 1 1 141 LYS HD2  H  -4.649 -12.037 -20.274 1.00 . A A . 491 LYS HD2  1 1 
        8 18415 1 1 141 LYS HD3  H  -3.565 -11.607 -18.951 1.00 . A A . 491 LYS HD3  1 1 
        8 18416 1 1 141 LYS HE2  H  -4.896 -13.060 -17.448 1.00 . A A . 491 LYS HE2  1 1 
        8 18417 1 1 141 LYS HE3  H  -5.882 -13.532 -18.831 1.00 . A A . 491 LYS HE3  1 1 
        8 18418 1 1 141 LYS HG2  H  -6.539 -11.141 -18.892 1.00 . A A . 491 LYS HG2  1 1 
        8 18419 1 1 141 LYS HG3  H  -5.379  -9.934 -19.442 1.00 . A A . 491 LYS HG3  1 1 
        8 18420 1 1 141 LYS HZ1  H  -2.970 -14.008 -18.508 1.00 . A A . 491 LYS HZ1  1 1 
        8 18421 1 1 141 LYS HZ2  H  -3.866 -14.398 -19.888 1.00 . A A . 491 LYS HZ2  1 1 
        8 18422 1 1 141 LYS HZ3  H  -4.194 -15.175 -18.424 1.00 . A A . 491 LYS HZ3  1 1 
        8 18423 1 1 141 LYS N    N  -2.938 -10.000 -16.853 1.00 . A A . 491 LYS N    1 1 
        8 18424 1 1 141 LYS NZ   N  -3.917 -14.272 -18.859 1.00 . A A . 491 LYS NZ   1 1 
        8 18425 1 1 141 LYS O    O  -4.070  -8.428 -14.950 1.00 . A A . 491 LYS O    1 1 
        8 18426 1 1 142 LEU C    C  -7.143  -6.881 -14.772 1.00 . A A . 492 LEU C    1 1 
        8 18427 1 1 142 LEU CA   C  -5.875  -6.388 -15.457 1.00 . A A . 492 LEU CA   1 1 
        8 18428 1 1 142 LEU CB   C  -6.144  -5.062 -16.181 1.00 . A A . 492 LEU CB   1 1 
        8 18429 1 1 142 LEU CD1  C  -5.709  -3.274 -14.479 1.00 . A A . 492 LEU CD1  1 1 
        8 18430 1 1 142 LEU CD2  C  -7.474  -2.937 -16.209 1.00 . A A . 492 LEU CD2  1 1 
        8 18431 1 1 142 LEU CG   C  -6.767  -3.955 -15.327 1.00 . A A . 492 LEU CG   1 1 
        8 18432 1 1 142 LEU H    H  -5.756  -7.359 -17.324 1.00 . A A . 492 LEU H    1 1 
        8 18433 1 1 142 LEU HA   H  -5.102  -6.243 -14.714 1.00 . A A . 492 LEU HA   1 1 
        8 18434 1 1 142 LEU HB2  H  -5.206  -4.697 -16.573 1.00 . A A . 492 LEU HB2  1 1 
        8 18435 1 1 142 LEU HB3  H  -6.807  -5.259 -17.009 1.00 . A A . 492 LEU HB3  1 1 
        8 18436 1 1 142 LEU HD11 H  -5.056  -4.019 -14.047 1.00 . A A . 492 LEU HD11 1 1 
        8 18437 1 1 142 LEU HD12 H  -6.188  -2.714 -13.690 1.00 . A A . 492 LEU HD12 1 1 
        8 18438 1 1 142 LEU HD13 H  -5.130  -2.601 -15.096 1.00 . A A . 492 LEU HD13 1 1 
        8 18439 1 1 142 LEU HD21 H  -7.892  -2.155 -15.594 1.00 . A A . 492 LEU HD21 1 1 
        8 18440 1 1 142 LEU HD22 H  -8.266  -3.426 -16.759 1.00 . A A . 492 LEU HD22 1 1 
        8 18441 1 1 142 LEU HD23 H  -6.766  -2.511 -16.902 1.00 . A A . 492 LEU HD23 1 1 
        8 18442 1 1 142 LEU HG   H  -7.498  -4.391 -14.665 1.00 . A A . 492 LEU HG   1 1 
        8 18443 1 1 142 LEU N    N  -5.414  -7.388 -16.407 1.00 . A A . 492 LEU N    1 1 
        8 18444 1 1 142 LEU O    O  -7.976  -7.542 -15.397 1.00 . A A . 492 LEU O    1 1 
        8 18445 1 1 143 ILE C    C  -8.842  -5.954 -11.702 1.00 . A A . 493 ILE C    1 1 
        8 18446 1 1 143 ILE CA   C  -8.461  -6.998 -12.746 1.00 . A A . 493 ILE CA   1 1 
        8 18447 1 1 143 ILE CB   C  -8.238  -8.377 -12.073 1.00 . A A . 493 ILE CB   1 1 
        8 18448 1 1 143 ILE CD1  C  -9.417 -10.216 -10.744 1.00 . A A . 493 ILE CD1  1 1 
        8 18449 1 1 143 ILE CG1  C  -9.473  -8.794 -11.266 1.00 . A A . 493 ILE CG1  1 1 
        8 18450 1 1 143 ILE CG2  C  -6.997  -8.353 -11.188 1.00 . A A . 493 ILE CG2  1 1 
        8 18451 1 1 143 ILE H    H  -6.590  -6.044 -13.046 1.00 . A A . 493 ILE H    1 1 
        8 18452 1 1 143 ILE HA   H  -9.277  -7.095 -13.448 1.00 . A A . 493 ILE HA   1 1 
        8 18453 1 1 143 ILE HB   H  -8.069  -9.103 -12.854 1.00 . A A . 493 ILE HB   1 1 
        8 18454 1 1 143 ILE HD11 H  -9.404 -10.906 -11.574 1.00 . A A . 493 ILE HD11 1 1 
        8 18455 1 1 143 ILE HD12 H -10.284 -10.407 -10.129 1.00 . A A . 493 ILE HD12 1 1 
        8 18456 1 1 143 ILE HD13 H  -8.522 -10.346 -10.154 1.00 . A A . 493 ILE HD13 1 1 
        8 18457 1 1 143 ILE HG12 H  -9.581  -8.138 -10.416 1.00 . A A . 493 ILE HG12 1 1 
        8 18458 1 1 143 ILE HG13 H -10.347  -8.707 -11.895 1.00 . A A . 493 ILE HG13 1 1 
        8 18459 1 1 143 ILE HG21 H  -6.150  -8.010 -11.765 1.00 . A A . 493 ILE HG21 1 1 
        8 18460 1 1 143 ILE HG22 H  -6.801  -9.348 -10.819 1.00 . A A . 493 ILE HG22 1 1 
        8 18461 1 1 143 ILE HG23 H  -7.162  -7.685 -10.354 1.00 . A A . 493 ILE HG23 1 1 
        8 18462 1 1 143 ILE N    N  -7.286  -6.574 -13.494 1.00 . A A . 493 ILE N    1 1 
        8 18463 1 1 143 ILE O    O -10.018  -5.773 -11.389 1.00 . A A . 493 ILE O    1 1 
        8 18464 1 1 144 TRP C    C  -7.733  -2.868 -10.725 1.00 . A A . 494 TRP C    1 1 
        8 18465 1 1 144 TRP CA   C  -8.092  -4.238 -10.173 1.00 . A A . 494 TRP CA   1 1 
        8 18466 1 1 144 TRP CB   C  -7.290  -4.516  -8.898 1.00 . A A . 494 TRP CB   1 1 
        8 18467 1 1 144 TRP CD1  C  -8.925  -6.398  -8.272 1.00 . A A . 494 TRP CD1  1 1 
        8 18468 1 1 144 TRP CD2  C  -6.981  -6.462  -7.169 1.00 . A A . 494 TRP CD2  1 1 
        8 18469 1 1 144 TRP CE2  C  -7.772  -7.545  -6.747 1.00 . A A . 494 TRP CE2  1 1 
        8 18470 1 1 144 TRP CE3  C  -5.712  -6.299  -6.615 1.00 . A A . 494 TRP CE3  1 1 
        8 18471 1 1 144 TRP CG   C  -7.731  -5.744  -8.153 1.00 . A A . 494 TRP CG   1 1 
        8 18472 1 1 144 TRP CH2  C  -6.085  -8.271  -5.264 1.00 . A A . 494 TRP CH2  1 1 
        8 18473 1 1 144 TRP CZ2  C  -7.336  -8.455  -5.788 1.00 . A A . 494 TRP CZ2  1 1 
        8 18474 1 1 144 TRP CZ3  C  -5.278  -7.203  -5.666 1.00 . A A . 494 TRP CZ3  1 1 
        8 18475 1 1 144 TRP H    H  -6.928  -5.441 -11.457 1.00 . A A . 494 TRP H    1 1 
        8 18476 1 1 144 TRP HA   H  -9.146  -4.253  -9.936 1.00 . A A . 494 TRP HA   1 1 
        8 18477 1 1 144 TRP HB2  H  -6.248  -4.650  -9.161 1.00 . A A . 494 TRP HB2  1 1 
        8 18478 1 1 144 TRP HB3  H  -7.383  -3.669  -8.234 1.00 . A A . 494 TRP HB3  1 1 
        8 18479 1 1 144 TRP HD1  H  -9.720  -6.096  -8.940 1.00 . A A . 494 TRP HD1  1 1 
        8 18480 1 1 144 TRP HE1  H  -9.698  -8.112  -7.342 1.00 . A A . 494 TRP HE1  1 1 
        8 18481 1 1 144 TRP HE3  H  -5.074  -5.483  -6.916 1.00 . A A . 494 TRP HE3  1 1 
        8 18482 1 1 144 TRP HH2  H  -5.707  -8.953  -4.517 1.00 . A A . 494 TRP HH2  1 1 
        8 18483 1 1 144 TRP HZ2  H  -7.945  -9.285  -5.467 1.00 . A A . 494 TRP HZ2  1 1 
        8 18484 1 1 144 TRP HZ3  H  -4.298  -7.088  -5.229 1.00 . A A . 494 TRP HZ3  1 1 
        8 18485 1 1 144 TRP N    N  -7.848  -5.262 -11.171 1.00 . A A . 494 TRP N    1 1 
        8 18486 1 1 144 TRP NE1  N  -8.953  -7.483  -7.433 1.00 . A A . 494 TRP NE1  1 1 
        8 18487 1 1 144 TRP O    O  -6.701  -2.708 -11.378 1.00 . A A . 494 TRP O    1 1 
        8 18488 1 1 145 GLY C    C  -9.437   0.406 -10.492 1.00 . A A . 495 GLY C    1 1 
        8 18489 1 1 145 GLY CA   C  -8.355  -0.544 -10.939 1.00 . A A . 495 GLY CA   1 1 
        8 18490 1 1 145 GLY H    H  -9.406  -2.099  -9.965 1.00 . A A . 495 GLY H    1 1 
        8 18491 1 1 145 GLY HA2  H  -7.412  -0.201 -10.547 1.00 . A A . 495 GLY HA2  1 1 
        8 18492 1 1 145 GLY HA3  H  -8.314  -0.547 -12.015 1.00 . A A . 495 GLY HA3  1 1 
        8 18493 1 1 145 GLY N    N  -8.593  -1.896 -10.470 1.00 . A A . 495 GLY N    1 1 
        8 18494 1 1 145 GLY O    O -10.141   0.993 -11.316 1.00 . A A . 495 GLY O    1 1 
        8 18495 1 1 146 THR C    C -10.420   1.473  -7.093 1.00 . A A . 496 THR C    1 1 
        8 18496 1 1 146 THR CA   C -10.571   1.432  -8.610 1.00 . A A . 496 THR CA   1 1 
        8 18497 1 1 146 THR CB   C -11.991   0.953  -9.014 1.00 . A A . 496 THR CB   1 1 
        8 18498 1 1 146 THR CG2  C -12.894   0.743  -7.807 1.00 . A A . 496 THR CG2  1 1 
        8 18499 1 1 146 THR H    H  -8.940   0.093  -8.582 1.00 . A A . 496 THR H    1 1 
        8 18500 1 1 146 THR HA   H -10.421   2.427  -9.004 1.00 . A A . 496 THR HA   1 1 
        8 18501 1 1 146 THR HB   H -11.891   0.009  -9.531 1.00 . A A . 496 THR HB   1 1 
        8 18502 1 1 146 THR HG1  H -12.036   1.965 -10.699 1.00 . A A . 496 THR HG1  1 1 
        8 18503 1 1 146 THR HG21 H -12.468  -0.029  -7.178 1.00 . A A . 496 THR HG21 1 1 
        8 18504 1 1 146 THR HG22 H -13.878   0.441  -8.136 1.00 . A A . 496 THR HG22 1 1 
        8 18505 1 1 146 THR HG23 H -12.964   1.662  -7.247 1.00 . A A . 496 THR HG23 1 1 
        8 18506 1 1 146 THR N    N  -9.560   0.565  -9.184 1.00 . A A . 496 THR N    1 1 
        8 18507 1 1 146 THR O    O  -9.987   0.496  -6.492 1.00 . A A . 496 THR O    1 1 
        8 18508 1 1 146 THR OG1  O -12.586   1.897  -9.909 1.00 . A A . 496 THR OG1  1 1 
        8 18509 1 1 147 GLU C    C -12.011   2.500  -4.391 1.00 . A A . 497 GLU C    1 1 
        8 18510 1 1 147 GLU CA   C -10.661   2.792  -5.052 1.00 . A A . 497 GLU CA   1 1 
        8 18511 1 1 147 GLU CB   C -10.192   4.224  -4.723 1.00 . A A . 497 GLU CB   1 1 
        8 18512 1 1 147 GLU CD   C -10.849   5.585  -6.759 1.00 . A A . 497 GLU CD   1 1 
        8 18513 1 1 147 GLU CG   C -11.087   5.327  -5.283 1.00 . A A . 497 GLU CG   1 1 
        8 18514 1 1 147 GLU H    H -11.094   3.354  -7.045 1.00 . A A . 497 GLU H    1 1 
        8 18515 1 1 147 GLU HA   H  -9.932   2.089  -4.676 1.00 . A A . 497 GLU HA   1 1 
        8 18516 1 1 147 GLU HB2  H -10.150   4.340  -3.652 1.00 . A A . 497 GLU HB2  1 1 
        8 18517 1 1 147 GLU HB3  H  -9.199   4.364  -5.128 1.00 . A A . 497 GLU HB3  1 1 
        8 18518 1 1 147 GLU HG2  H -12.119   5.040  -5.145 1.00 . A A . 497 GLU HG2  1 1 
        8 18519 1 1 147 GLU HG3  H -10.893   6.239  -4.739 1.00 . A A . 497 GLU HG3  1 1 
        8 18520 1 1 147 GLU N    N -10.757   2.609  -6.495 1.00 . A A . 497 GLU N    1 1 
        8 18521 1 1 147 GLU O    O -13.058   2.626  -5.034 1.00 . A A . 497 GLU O    1 1 
        8 18522 1 1 147 GLU OE1  O  -9.973   6.407  -7.095 1.00 . A A . 497 GLU OE1  1 1 
        8 18523 1 1 147 GLU OE2  O -11.536   4.954  -7.594 1.00 . A A . 497 GLU OE2  1 1 
        8 18524 1 1 148 PRO C    C -14.145   3.009  -2.211 1.00 . A A . 498 PRO C    1 1 
        8 18525 1 1 148 PRO CA   C -13.253   1.781  -2.388 1.00 . A A . 498 PRO CA   1 1 
        8 18526 1 1 148 PRO CB   C -12.765   1.279  -1.023 1.00 . A A . 498 PRO CB   1 1 
        8 18527 1 1 148 PRO CD   C -10.819   1.885  -2.271 1.00 . A A . 498 PRO CD   1 1 
        8 18528 1 1 148 PRO CG   C -11.382   1.819  -0.881 1.00 . A A . 498 PRO CG   1 1 
        8 18529 1 1 148 PRO HA   H -13.814   0.999  -2.885 1.00 . A A . 498 PRO HA   1 1 
        8 18530 1 1 148 PRO HB2  H -13.419   1.650  -0.244 1.00 . A A . 498 PRO HB2  1 1 
        8 18531 1 1 148 PRO HB3  H -12.767   0.200  -1.015 1.00 . A A . 498 PRO HB3  1 1 
        8 18532 1 1 148 PRO HD2  H -10.135   2.718  -2.361 1.00 . A A . 498 PRO HD2  1 1 
        8 18533 1 1 148 PRO HD3  H -10.324   0.961  -2.519 1.00 . A A . 498 PRO HD3  1 1 
        8 18534 1 1 148 PRO HG2  H -11.413   2.805  -0.443 1.00 . A A . 498 PRO HG2  1 1 
        8 18535 1 1 148 PRO HG3  H -10.788   1.155  -0.269 1.00 . A A . 498 PRO HG3  1 1 
        8 18536 1 1 148 PRO N    N -12.014   2.088  -3.113 1.00 . A A . 498 PRO N    1 1 
        8 18537 1 1 148 PRO O    O -13.733   4.013  -1.624 1.00 . A A . 498 PRO O    1 1 
        8 18538 1 1 149 ASN C    C -17.555   3.565  -1.897 1.00 . A A . 499 ASN C    1 1 
        8 18539 1 1 149 ASN CA   C -16.305   4.031  -2.620 1.00 . A A . 499 ASN CA   1 1 
        8 18540 1 1 149 ASN CB   C -16.669   4.563  -4.006 1.00 . A A . 499 ASN CB   1 1 
        8 18541 1 1 149 ASN CG   C -17.235   5.976  -3.977 1.00 . A A . 499 ASN CG   1 1 
        8 18542 1 1 149 ASN H    H -15.635   2.120  -3.202 1.00 . A A . 499 ASN H    1 1 
        8 18543 1 1 149 ASN HA   H -15.840   4.819  -2.046 1.00 . A A . 499 ASN HA   1 1 
        8 18544 1 1 149 ASN HB2  H -15.783   4.564  -4.621 1.00 . A A . 499 ASN HB2  1 1 
        8 18545 1 1 149 ASN HB3  H -17.406   3.911  -4.450 1.00 . A A . 499 ASN HB3  1 1 
        8 18546 1 1 149 ASN HD21 H -17.952   5.710  -2.137 1.00 . A A . 499 ASN HD21 1 1 
        8 18547 1 1 149 ASN HD22 H -18.250   7.259  -2.848 1.00 . A A . 499 ASN HD22 1 1 
        8 18548 1 1 149 ASN N    N -15.360   2.934  -2.730 1.00 . A A . 499 ASN N    1 1 
        8 18549 1 1 149 ASN ND2  N -17.875   6.355  -2.878 1.00 . A A . 499 ASN ND2  1 1 
        8 18550 1 1 149 ASN O    O -17.946   4.216  -0.909 1.00 . A A . 499 ASN O    1 1 
        8 18551 1 1 149 ASN OXT  O -18.133   2.542  -2.315 1.00 . A A . 499 ASN OXT  1 1 
        8 18552 1 1 149 ASN OD1  O -17.091   6.728  -4.943 1.00 . A A . 499 ASN OD1  1 1 
        9 18553 1 1   1 MET C    C -16.182 -12.590  -7.692 1.00 . A A . 351 MET C    1 1 
        9 18554 1 1   1 MET CA   C -17.523 -12.034  -7.229 1.00 . A A . 351 MET CA   1 1 
        9 18555 1 1   1 MET CB   C -17.698 -12.265  -5.726 1.00 . A A . 351 MET CB   1 1 
        9 18556 1 1   1 MET CE   C -19.334  -9.786  -2.801 1.00 . A A . 351 MET CE   1 1 
        9 18557 1 1   1 MET CG   C -18.544 -11.203  -5.042 1.00 . A A . 351 MET CG   1 1 
        9 18558 1 1   1 MET H1   H -18.696 -13.630  -7.974 1.00 . A A . 351 MET H1   1 1 
        9 18559 1 1   1 MET HA   H -17.545 -10.972  -7.429 1.00 . A A . 351 MET HA   1 1 
        9 18560 1 1   1 MET HB2  H -18.171 -13.224  -5.574 1.00 . A A . 351 MET HB2  1 1 
        9 18561 1 1   1 MET HB3  H -16.722 -12.275  -5.261 1.00 . A A . 351 MET HB3  1 1 
        9 18562 1 1   1 MET HE1  H -19.370  -9.694  -1.725 1.00 . A A . 351 MET HE1  1 1 
        9 18563 1 1   1 MET HE2  H -20.338  -9.868  -3.188 1.00 . A A . 351 MET HE2  1 1 
        9 18564 1 1   1 MET HE3  H -18.858  -8.912  -3.223 1.00 . A A . 351 MET HE3  1 1 
        9 18565 1 1   1 MET HG2  H -18.225 -10.230  -5.386 1.00 . A A . 351 MET HG2  1 1 
        9 18566 1 1   1 MET HG3  H -19.578 -11.357  -5.311 1.00 . A A . 351 MET HG3  1 1 
        9 18567 1 1   1 MET N    N -18.613 -12.651  -7.980 1.00 . A A . 351 MET N    1 1 
        9 18568 1 1   1 MET O    O -16.136 -13.557  -8.452 1.00 . A A . 351 MET O    1 1 
        9 18569 1 1   1 MET SD   S -18.403 -11.249  -3.245 1.00 . A A . 351 MET SD   1 1 
        9 18570 1 1   2 ALA C    C -13.232 -13.459  -6.644 1.00 . A A . 352 ALA C    1 1 
        9 18571 1 1   2 ALA CA   C -13.759 -12.405  -7.615 1.00 . A A . 352 ALA CA   1 1 
        9 18572 1 1   2 ALA CB   C -12.818 -11.215  -7.661 1.00 . A A . 352 ALA CB   1 1 
        9 18573 1 1   2 ALA H    H -15.192 -11.210  -6.637 1.00 . A A . 352 ALA H    1 1 
        9 18574 1 1   2 ALA HA   H -13.811 -12.834  -8.605 1.00 . A A . 352 ALA HA   1 1 
        9 18575 1 1   2 ALA HB1  H -12.916 -10.711  -8.612 1.00 . A A . 352 ALA HB1  1 1 
        9 18576 1 1   2 ALA HB2  H -11.806 -11.558  -7.538 1.00 . A A . 352 ALA HB2  1 1 
        9 18577 1 1   2 ALA HB3  H -13.063 -10.530  -6.864 1.00 . A A . 352 ALA HB3  1 1 
        9 18578 1 1   2 ALA N    N -15.094 -11.971  -7.241 1.00 . A A . 352 ALA N    1 1 
        9 18579 1 1   2 ALA O    O -13.766 -13.631  -5.551 1.00 . A A . 352 ALA O    1 1 
        9 18580 1 1   3 SER C    C -10.399 -14.661  -5.390 1.00 . A A . 353 SER C    1 1 
        9 18581 1 1   3 SER CA   C -11.573 -15.188  -6.221 1.00 . A A . 353 SER CA   1 1 
        9 18582 1 1   3 SER CB   C -11.105 -16.337  -7.117 1.00 . A A . 353 SER CB   1 1 
        9 18583 1 1   3 SER H    H -11.787 -13.955  -7.924 1.00 . A A . 353 SER H    1 1 
        9 18584 1 1   3 SER HA   H -12.334 -15.555  -5.549 1.00 . A A . 353 SER HA   1 1 
        9 18585 1 1   3 SER HB2  H -10.026 -16.384  -7.111 1.00 . A A . 353 SER HB2  1 1 
        9 18586 1 1   3 SER HB3  H -11.508 -17.269  -6.746 1.00 . A A . 353 SER HB3  1 1 
        9 18587 1 1   3 SER HG   H -12.275 -16.756  -8.639 1.00 . A A . 353 SER HG   1 1 
        9 18588 1 1   3 SER N    N -12.171 -14.144  -7.044 1.00 . A A . 353 SER N    1 1 
        9 18589 1 1   3 SER O    O  -9.640 -15.434  -4.805 1.00 . A A . 353 SER O    1 1 
        9 18590 1 1   3 SER OG   O -11.548 -16.146  -8.454 1.00 . A A . 353 SER OG   1 1 
        9 18591 1 1   4 ILE C    C  -9.708 -11.788  -3.508 1.00 . A A . 354 ILE C    1 1 
        9 18592 1 1   4 ILE CA   C  -9.172 -12.740  -4.567 1.00 . A A . 354 ILE CA   1 1 
        9 18593 1 1   4 ILE CB   C  -8.205 -11.964  -5.495 1.00 . A A . 354 ILE CB   1 1 
        9 18594 1 1   4 ILE CD1  C  -6.640 -13.886  -6.130 1.00 . A A . 354 ILE CD1  1 1 
        9 18595 1 1   4 ILE CG1  C  -7.665 -12.874  -6.606 1.00 . A A . 354 ILE CG1  1 1 
        9 18596 1 1   4 ILE CG2  C  -7.056 -11.361  -4.698 1.00 . A A . 354 ILE CG2  1 1 
        9 18597 1 1   4 ILE H    H -10.906 -12.772  -5.778 1.00 . A A . 354 ILE H    1 1 
        9 18598 1 1   4 ILE HA   H  -8.615 -13.529  -4.079 1.00 . A A . 354 ILE HA   1 1 
        9 18599 1 1   4 ILE HB   H  -8.756 -11.152  -5.945 1.00 . A A . 354 ILE HB   1 1 
        9 18600 1 1   4 ILE HD11 H  -6.880 -14.194  -5.123 1.00 . A A . 354 ILE HD11 1 1 
        9 18601 1 1   4 ILE HD12 H  -5.658 -13.435  -6.144 1.00 . A A . 354 ILE HD12 1 1 
        9 18602 1 1   4 ILE HD13 H  -6.652 -14.745  -6.783 1.00 . A A . 354 ILE HD13 1 1 
        9 18603 1 1   4 ILE HG12 H  -8.486 -13.419  -7.045 1.00 . A A . 354 ILE HG12 1 1 
        9 18604 1 1   4 ILE HG13 H  -7.200 -12.261  -7.364 1.00 . A A . 354 ILE HG13 1 1 
        9 18605 1 1   4 ILE HG21 H  -6.671 -12.097  -4.003 1.00 . A A . 354 ILE HG21 1 1 
        9 18606 1 1   4 ILE HG22 H  -7.412 -10.501  -4.151 1.00 . A A . 354 ILE HG22 1 1 
        9 18607 1 1   4 ILE HG23 H  -6.270 -11.056  -5.374 1.00 . A A . 354 ILE HG23 1 1 
        9 18608 1 1   4 ILE N    N -10.260 -13.347  -5.321 1.00 . A A . 354 ILE N    1 1 
        9 18609 1 1   4 ILE O    O -10.664 -11.052  -3.752 1.00 . A A . 354 ILE O    1 1 
        9 18610 1 1   5 SER C    C  -8.326 -10.026  -0.920 1.00 . A A . 355 SER C    1 1 
        9 18611 1 1   5 SER CA   C  -9.496 -10.950  -1.244 1.00 . A A . 355 SER CA   1 1 
        9 18612 1 1   5 SER CB   C  -9.900 -11.763  -0.012 1.00 . A A . 355 SER CB   1 1 
        9 18613 1 1   5 SER H    H  -8.377 -12.468  -2.182 1.00 . A A . 355 SER H    1 1 
        9 18614 1 1   5 SER HA   H -10.332 -10.359  -1.576 1.00 . A A . 355 SER HA   1 1 
        9 18615 1 1   5 SER HB2  H -10.254 -12.731  -0.328 1.00 . A A . 355 SER HB2  1 1 
        9 18616 1 1   5 SER HB3  H  -9.042 -11.886   0.630 1.00 . A A . 355 SER HB3  1 1 
        9 18617 1 1   5 SER HG   H -11.780 -11.312   0.313 1.00 . A A . 355 SER HG   1 1 
        9 18618 1 1   5 SER N    N  -9.109 -11.829  -2.328 1.00 . A A . 355 SER N    1 1 
        9 18619 1 1   5 SER O    O  -7.178 -10.468  -0.848 1.00 . A A . 355 SER O    1 1 
        9 18620 1 1   5 SER OG   O -10.929 -11.119   0.719 1.00 . A A . 355 SER OG   1 1 
        9 18621 1 1   6 VAL C    C  -8.100  -6.626   0.355 1.00 . A A . 356 VAL C    1 1 
        9 18622 1 1   6 VAL CA   C  -7.549  -7.799  -0.454 1.00 . A A . 356 VAL CA   1 1 
        9 18623 1 1   6 VAL CB   C  -6.865  -7.290  -1.749 1.00 . A A . 356 VAL CB   1 1 
        9 18624 1 1   6 VAL CG1  C  -7.838  -6.509  -2.616 1.00 . A A . 356 VAL CG1  1 1 
        9 18625 1 1   6 VAL CG2  C  -5.634  -6.456  -1.421 1.00 . A A . 356 VAL CG2  1 1 
        9 18626 1 1   6 VAL H    H  -9.528  -8.436  -0.816 1.00 . A A . 356 VAL H    1 1 
        9 18627 1 1   6 VAL HA   H  -6.803  -8.315   0.138 1.00 . A A . 356 VAL HA   1 1 
        9 18628 1 1   6 VAL HB   H  -6.542  -8.153  -2.316 1.00 . A A . 356 VAL HB   1 1 
        9 18629 1 1   6 VAL HG11 H  -8.644  -7.158  -2.922 1.00 . A A . 356 VAL HG11 1 1 
        9 18630 1 1   6 VAL HG12 H  -7.323  -6.137  -3.490 1.00 . A A . 356 VAL HG12 1 1 
        9 18631 1 1   6 VAL HG13 H  -8.237  -5.678  -2.054 1.00 . A A . 356 VAL HG13 1 1 
        9 18632 1 1   6 VAL HG21 H  -5.866  -5.776  -0.617 1.00 . A A . 356 VAL HG21 1 1 
        9 18633 1 1   6 VAL HG22 H  -5.336  -5.896  -2.293 1.00 . A A . 356 VAL HG22 1 1 
        9 18634 1 1   6 VAL HG23 H  -4.829  -7.109  -1.118 1.00 . A A . 356 VAL HG23 1 1 
        9 18635 1 1   6 VAL N    N  -8.600  -8.748  -0.751 1.00 . A A . 356 VAL N    1 1 
        9 18636 1 1   6 VAL O    O  -9.239  -6.200   0.162 1.00 . A A . 356 VAL O    1 1 
        9 18637 1 1   7 GLN C    C  -6.667  -3.890   1.910 1.00 . A A . 357 GLN C    1 1 
        9 18638 1 1   7 GLN CA   C  -7.674  -5.013   2.124 1.00 . A A . 357 GLN CA   1 1 
        9 18639 1 1   7 GLN CB   C  -7.706  -5.427   3.598 1.00 . A A . 357 GLN CB   1 1 
        9 18640 1 1   7 GLN CD   C  -8.447  -4.855   5.944 1.00 . A A . 357 GLN CD   1 1 
        9 18641 1 1   7 GLN CG   C  -8.340  -4.391   4.510 1.00 . A A . 357 GLN CG   1 1 
        9 18642 1 1   7 GLN H    H  -6.417  -6.551   1.406 1.00 . A A . 357 GLN H    1 1 
        9 18643 1 1   7 GLN HA   H  -8.654  -4.674   1.821 1.00 . A A . 357 GLN HA   1 1 
        9 18644 1 1   7 GLN HB2  H  -8.266  -6.346   3.694 1.00 . A A . 357 GLN HB2  1 1 
        9 18645 1 1   7 GLN HB3  H  -6.694  -5.595   3.932 1.00 . A A . 357 GLN HB3  1 1 
        9 18646 1 1   7 GLN HE21 H  -6.693  -4.033   6.371 1.00 . A A . 357 GLN HE21 1 1 
        9 18647 1 1   7 GLN HE22 H  -7.495  -4.816   7.688 1.00 . A A . 357 GLN HE22 1 1 
        9 18648 1 1   7 GLN HG2  H  -7.737  -3.496   4.485 1.00 . A A . 357 GLN HG2  1 1 
        9 18649 1 1   7 GLN HG3  H  -9.328  -4.167   4.143 1.00 . A A . 357 GLN HG3  1 1 
        9 18650 1 1   7 GLN N    N  -7.299  -6.141   1.285 1.00 . A A . 357 GLN N    1 1 
        9 18651 1 1   7 GLN NE2  N  -7.442  -4.541   6.744 1.00 . A A . 357 GLN NE2  1 1 
        9 18652 1 1   7 GLN O    O  -5.564  -4.144   1.437 1.00 . A A . 357 GLN O    1 1 
        9 18653 1 1   7 GLN OE1  O  -9.427  -5.486   6.335 1.00 . A A . 357 GLN OE1  1 1 
        9 18654 1 1   8 TYR C    C  -6.319  -0.512   3.196 1.00 . A A . 358 TYR C    1 1 
        9 18655 1 1   8 TYR CA   C  -6.136  -1.526   2.076 1.00 . A A . 358 TYR CA   1 1 
        9 18656 1 1   8 TYR CB   C  -6.425  -0.885   0.716 1.00 . A A . 358 TYR CB   1 1 
        9 18657 1 1   8 TYR CD1  C  -4.059  -0.024   0.456 1.00 . A A . 358 TYR CD1  1 1 
        9 18658 1 1   8 TYR CD2  C  -5.844   1.308  -0.386 1.00 . A A . 358 TYR CD2  1 1 
        9 18659 1 1   8 TYR CE1  C  -3.148   0.917   0.019 1.00 . A A . 358 TYR CE1  1 1 
        9 18660 1 1   8 TYR CE2  C  -4.939   2.256  -0.822 1.00 . A A . 358 TYR CE2  1 1 
        9 18661 1 1   8 TYR CG   C  -5.422   0.156   0.264 1.00 . A A . 358 TYR CG   1 1 
        9 18662 1 1   8 TYR CZ   C  -3.593   2.055  -0.619 1.00 . A A . 358 TYR CZ   1 1 
        9 18663 1 1   8 TYR H    H  -7.908  -2.516   2.674 1.00 . A A . 358 TYR H    1 1 
        9 18664 1 1   8 TYR HA   H  -5.121  -1.890   2.091 1.00 . A A . 358 TYR HA   1 1 
        9 18665 1 1   8 TYR HB2  H  -6.433  -1.661  -0.029 1.00 . A A . 358 TYR HB2  1 1 
        9 18666 1 1   8 TYR HB3  H  -7.396  -0.417   0.747 1.00 . A A . 358 TYR HB3  1 1 
        9 18667 1 1   8 TYR HD1  H  -3.711  -0.911   0.960 1.00 . A A . 358 TYR HD1  1 1 
        9 18668 1 1   8 TYR HD2  H  -6.902   1.462  -0.546 1.00 . A A . 358 TYR HD2  1 1 
        9 18669 1 1   8 TYR HE1  H  -2.093   0.756   0.175 1.00 . A A . 358 TYR HE1  1 1 
        9 18670 1 1   8 TYR HE2  H  -5.289   3.147  -1.322 1.00 . A A . 358 TYR HE2  1 1 
        9 18671 1 1   8 TYR HH   H  -3.047   3.871  -0.940 1.00 . A A . 358 TYR HH   1 1 
        9 18672 1 1   8 TYR N    N  -7.026  -2.664   2.266 1.00 . A A . 358 TYR N    1 1 
        9 18673 1 1   8 TYR O    O  -7.441  -0.187   3.569 1.00 . A A . 358 TYR O    1 1 
        9 18674 1 1   8 TYR OH   O  -2.685   2.989  -1.062 1.00 . A A . 358 TYR OH   1 1 
        9 18675 1 1   9 ARG C    C  -4.124   1.953   4.661 1.00 . A A . 359 ARG C    1 1 
        9 18676 1 1   9 ARG CA   C  -5.251   0.945   4.821 1.00 . A A . 359 ARG CA   1 1 
        9 18677 1 1   9 ARG CB   C  -5.143   0.254   6.185 1.00 . A A . 359 ARG CB   1 1 
        9 18678 1 1   9 ARG CD   C  -6.272  -1.004   8.021 1.00 . A A . 359 ARG CD   1 1 
        9 18679 1 1   9 ARG CG   C  -6.419  -0.432   6.628 1.00 . A A . 359 ARG CG   1 1 
        9 18680 1 1   9 ARG CZ   C  -5.283  -3.007   9.067 1.00 . A A . 359 ARG CZ   1 1 
        9 18681 1 1   9 ARG H    H  -4.335  -0.342   3.400 1.00 . A A . 359 ARG H    1 1 
        9 18682 1 1   9 ARG HA   H  -6.197   1.464   4.762 1.00 . A A . 359 ARG HA   1 1 
        9 18683 1 1   9 ARG HB2  H  -4.367  -0.491   6.147 1.00 . A A . 359 ARG HB2  1 1 
        9 18684 1 1   9 ARG HB3  H  -4.885   0.990   6.930 1.00 . A A . 359 ARG HB3  1 1 
        9 18685 1 1   9 ARG HD2  H  -5.906  -0.228   8.675 1.00 . A A . 359 ARG HD2  1 1 
        9 18686 1 1   9 ARG HD3  H  -7.237  -1.334   8.360 1.00 . A A . 359 ARG HD3  1 1 
        9 18687 1 1   9 ARG HE   H  -4.733  -2.244   7.294 1.00 . A A . 359 ARG HE   1 1 
        9 18688 1 1   9 ARG HG2  H  -7.222   0.287   6.627 1.00 . A A . 359 ARG HG2  1 1 
        9 18689 1 1   9 ARG HG3  H  -6.649  -1.232   5.942 1.00 . A A . 359 ARG HG3  1 1 
        9 18690 1 1   9 ARG HH11 H  -6.697  -2.090  10.188 1.00 . A A . 359 ARG HH11 1 1 
        9 18691 1 1   9 ARG HH12 H  -6.012  -3.524  10.880 1.00 . A A . 359 ARG HH12 1 1 
        9 18692 1 1   9 ARG HH21 H  -3.815  -4.134   8.234 1.00 . A A . 359 ARG HH21 1 1 
        9 18693 1 1   9 ARG HH22 H  -4.393  -4.673   9.782 1.00 . A A . 359 ARG HH22 1 1 
        9 18694 1 1   9 ARG N    N  -5.211  -0.034   3.740 1.00 . A A . 359 ARG N    1 1 
        9 18695 1 1   9 ARG NE   N  -5.344  -2.132   8.061 1.00 . A A . 359 ARG NE   1 1 
        9 18696 1 1   9 ARG NH1  N  -6.061  -2.861  10.128 1.00 . A A . 359 ARG NH1  1 1 
        9 18697 1 1   9 ARG NH2  N  -4.429  -4.018   9.023 1.00 . A A . 359 ARG NH2  1 1 
        9 18698 1 1   9 ARG O    O  -2.983   1.580   4.394 1.00 . A A . 359 ARG O    1 1 
        9 18699 1 1  10 ALA C    C  -3.857   5.527   5.449 1.00 . A A . 360 ALA C    1 1 
        9 18700 1 1  10 ALA CA   C  -3.449   4.278   4.682 1.00 . A A . 360 ALA CA   1 1 
        9 18701 1 1  10 ALA CB   C  -3.233   4.604   3.214 1.00 . A A . 360 ALA CB   1 1 
        9 18702 1 1  10 ALA H    H  -5.376   3.469   5.026 1.00 . A A . 360 ALA H    1 1 
        9 18703 1 1  10 ALA HA   H  -2.518   3.907   5.085 1.00 . A A . 360 ALA HA   1 1 
        9 18704 1 1  10 ALA HB1  H  -2.564   3.876   2.778 1.00 . A A . 360 ALA HB1  1 1 
        9 18705 1 1  10 ALA HB2  H  -2.805   5.590   3.122 1.00 . A A . 360 ALA HB2  1 1 
        9 18706 1 1  10 ALA HB3  H  -4.181   4.572   2.699 1.00 . A A . 360 ALA HB3  1 1 
        9 18707 1 1  10 ALA N    N  -4.447   3.227   4.816 1.00 . A A . 360 ALA N    1 1 
        9 18708 1 1  10 ALA O    O  -3.262   5.860   6.473 1.00 . A A . 360 ALA O    1 1 
        9 18709 1 1  11 GLY C    C  -6.565   7.995   4.924 1.00 . A A . 361 GLY C    1 1 
        9 18710 1 1  11 GLY CA   C  -5.340   7.425   5.601 1.00 . A A . 361 GLY CA   1 1 
        9 18711 1 1  11 GLY H    H  -5.309   5.903   4.128 1.00 . A A . 361 GLY H    1 1 
        9 18712 1 1  11 GLY HA2  H  -5.580   7.197   6.629 1.00 . A A . 361 GLY HA2  1 1 
        9 18713 1 1  11 GLY HA3  H  -4.551   8.161   5.579 1.00 . A A . 361 GLY HA3  1 1 
        9 18714 1 1  11 GLY N    N  -4.872   6.216   4.951 1.00 . A A . 361 GLY N    1 1 
        9 18715 1 1  11 GLY O    O  -6.766   7.791   3.726 1.00 . A A . 361 GLY O    1 1 
        9 18716 1 1  12 ASP C    C  -8.264  10.450   4.182 1.00 . A A . 362 ASP C    1 1 
        9 18717 1 1  12 ASP CA   C  -8.597   9.324   5.153 1.00 . A A . 362 ASP CA   1 1 
        9 18718 1 1  12 ASP CB   C  -9.461   9.880   6.291 1.00 . A A . 362 ASP CB   1 1 
        9 18719 1 1  12 ASP CG   C -10.816  10.362   5.806 1.00 . A A . 362 ASP CG   1 1 
        9 18720 1 1  12 ASP H    H  -7.116   8.907   6.616 1.00 . A A . 362 ASP H    1 1 
        9 18721 1 1  12 ASP HA   H  -9.148   8.548   4.634 1.00 . A A . 362 ASP HA   1 1 
        9 18722 1 1  12 ASP HB2  H  -9.617   9.111   7.030 1.00 . A A . 362 ASP HB2  1 1 
        9 18723 1 1  12 ASP HB3  H  -8.947  10.713   6.749 1.00 . A A . 362 ASP HB3  1 1 
        9 18724 1 1  12 ASP N    N  -7.371   8.729   5.683 1.00 . A A . 362 ASP N    1 1 
        9 18725 1 1  12 ASP O    O  -8.584  10.390   2.995 1.00 . A A . 362 ASP O    1 1 
        9 18726 1 1  12 ASP OD1  O -11.762   9.547   5.771 1.00 . A A . 362 ASP OD1  1 1 
        9 18727 1 1  12 ASP OD2  O -10.944  11.557   5.458 1.00 . A A . 362 ASP OD2  1 1 
        9 18728 1 1  13 GLY C    C  -6.220  13.461   4.690 1.00 . A A . 363 GLY C    1 1 
        9 18729 1 1  13 GLY CA   C  -7.213  12.617   3.926 1.00 . A A . 363 GLY CA   1 1 
        9 18730 1 1  13 GLY H    H  -7.364  11.431   5.659 1.00 . A A . 363 GLY H    1 1 
        9 18731 1 1  13 GLY HA2  H  -6.763  12.283   3.002 1.00 . A A . 363 GLY HA2  1 1 
        9 18732 1 1  13 GLY HA3  H  -8.085  13.211   3.705 1.00 . A A . 363 GLY HA3  1 1 
        9 18733 1 1  13 GLY N    N  -7.603  11.465   4.708 1.00 . A A . 363 GLY N    1 1 
        9 18734 1 1  13 GLY O    O  -6.582  14.134   5.656 1.00 . A A . 363 GLY O    1 1 
        9 18735 1 1  14 SER C    C  -2.838  14.588   3.969 1.00 . A A . 364 SER C    1 1 
        9 18736 1 1  14 SER CA   C  -3.921  14.162   4.956 1.00 . A A . 364 SER CA   1 1 
        9 18737 1 1  14 SER CB   C  -3.325  13.301   6.073 1.00 . A A . 364 SER CB   1 1 
        9 18738 1 1  14 SER H    H  -4.734  12.871   3.501 1.00 . A A . 364 SER H    1 1 
        9 18739 1 1  14 SER HA   H  -4.367  15.043   5.389 1.00 . A A . 364 SER HA   1 1 
        9 18740 1 1  14 SER HB2  H  -3.108  12.316   5.684 1.00 . A A . 364 SER HB2  1 1 
        9 18741 1 1  14 SER HB3  H  -2.416  13.757   6.432 1.00 . A A . 364 SER HB3  1 1 
        9 18742 1 1  14 SER HG   H  -5.065  13.609   6.916 1.00 . A A . 364 SER HG   1 1 
        9 18743 1 1  14 SER N    N  -4.966  13.413   4.282 1.00 . A A . 364 SER N    1 1 
        9 18744 1 1  14 SER O    O  -2.938  14.304   2.777 1.00 . A A . 364 SER O    1 1 
        9 18745 1 1  14 SER OG   O  -4.236  13.171   7.151 1.00 . A A . 364 SER OG   1 1 
        9 18746 1 1  15 MET C    C   0.191  14.573   3.228 1.00 . A A . 365 MET C    1 1 
        9 18747 1 1  15 MET CA   C  -0.709  15.734   3.634 1.00 . A A . 365 MET CA   1 1 
        9 18748 1 1  15 MET CB   C   0.115  16.787   4.379 1.00 . A A . 365 MET CB   1 1 
        9 18749 1 1  15 MET CE   C  -0.814  20.663   5.605 1.00 . A A . 365 MET CE   1 1 
        9 18750 1 1  15 MET CG   C  -0.664  18.041   4.731 1.00 . A A . 365 MET CG   1 1 
        9 18751 1 1  15 MET H    H  -1.799  15.471   5.432 1.00 . A A . 365 MET H    1 1 
        9 18752 1 1  15 MET HA   H  -1.125  16.180   2.736 1.00 . A A . 365 MET HA   1 1 
        9 18753 1 1  15 MET HB2  H   0.489  16.356   5.295 1.00 . A A . 365 MET HB2  1 1 
        9 18754 1 1  15 MET HB3  H   0.952  17.074   3.759 1.00 . A A . 365 MET HB3  1 1 
        9 18755 1 1  15 MET HE1  H  -1.414  20.312   6.432 1.00 . A A . 365 MET HE1  1 1 
        9 18756 1 1  15 MET HE2  H  -1.449  20.844   4.751 1.00 . A A . 365 MET HE2  1 1 
        9 18757 1 1  15 MET HE3  H  -0.315  21.580   5.883 1.00 . A A . 365 MET HE3  1 1 
        9 18758 1 1  15 MET HG2  H  -1.259  18.330   3.877 1.00 . A A . 365 MET HG2  1 1 
        9 18759 1 1  15 MET HG3  H  -1.315  17.819   5.562 1.00 . A A . 365 MET HG3  1 1 
        9 18760 1 1  15 MET N    N  -1.815  15.271   4.471 1.00 . A A . 365 MET N    1 1 
        9 18761 1 1  15 MET O    O   0.200  13.521   3.874 1.00 . A A . 365 MET O    1 1 
        9 18762 1 1  15 MET SD   S   0.406  19.421   5.187 1.00 . A A . 365 MET SD   1 1 
        9 18763 1 1  16 ASN C    C   3.187  14.386   1.224 1.00 . A A . 366 ASN C    1 1 
        9 18764 1 1  16 ASN CA   C   1.871  13.762   1.651 1.00 . A A . 366 ASN CA   1 1 
        9 18765 1 1  16 ASN CB   C   1.255  13.056   0.440 1.00 . A A . 366 ASN CB   1 1 
        9 18766 1 1  16 ASN CG   C  -0.118  12.469   0.715 1.00 . A A . 366 ASN CG   1 1 
        9 18767 1 1  16 ASN H    H   0.949  15.659   1.743 1.00 . A A . 366 ASN H    1 1 
        9 18768 1 1  16 ASN HA   H   2.056  13.042   2.432 1.00 . A A . 366 ASN HA   1 1 
        9 18769 1 1  16 ASN HB2  H   1.163  13.765  -0.368 1.00 . A A . 366 ASN HB2  1 1 
        9 18770 1 1  16 ASN HB3  H   1.915  12.259   0.136 1.00 . A A . 366 ASN HB3  1 1 
        9 18771 1 1  16 ASN HD21 H   0.686  10.725   1.204 1.00 . A A . 366 ASN HD21 1 1 
        9 18772 1 1  16 ASN HD22 H  -1.035  10.810   1.295 1.00 . A A . 366 ASN HD22 1 1 
        9 18773 1 1  16 ASN N    N   0.969  14.785   2.173 1.00 . A A . 366 ASN N    1 1 
        9 18774 1 1  16 ASN ND2  N  -0.158  11.208   1.111 1.00 . A A . 366 ASN ND2  1 1 
        9 18775 1 1  16 ASN O    O   3.588  14.263   0.070 1.00 . A A . 366 ASN O    1 1 
        9 18776 1 1  16 ASN OD1  O  -1.132  13.143   0.561 1.00 . A A . 366 ASN OD1  1 1 
        9 18777 1 1  17 SER C    C   6.158  14.729   1.343 1.00 . A A . 367 SER C    1 1 
        9 18778 1 1  17 SER CA   C   5.120  15.712   1.869 1.00 . A A . 367 SER CA   1 1 
        9 18779 1 1  17 SER CB   C   5.638  16.383   3.137 1.00 . A A . 367 SER CB   1 1 
        9 18780 1 1  17 SER H    H   3.486  15.099   3.061 1.00 . A A . 367 SER H    1 1 
        9 18781 1 1  17 SER HA   H   4.944  16.463   1.116 1.00 . A A . 367 SER HA   1 1 
        9 18782 1 1  17 SER HB2  H   6.713  16.283   3.184 1.00 . A A . 367 SER HB2  1 1 
        9 18783 1 1  17 SER HB3  H   5.371  17.424   3.128 1.00 . A A . 367 SER HB3  1 1 
        9 18784 1 1  17 SER HG   H   4.623  16.452   4.810 1.00 . A A . 367 SER HG   1 1 
        9 18785 1 1  17 SER N    N   3.851  15.052   2.153 1.00 . A A . 367 SER N    1 1 
        9 18786 1 1  17 SER O    O   6.518  14.757   0.166 1.00 . A A . 367 SER O    1 1 
        9 18787 1 1  17 SER OG   O   5.071  15.776   4.287 1.00 . A A . 367 SER OG   1 1 
        9 18788 1 1  18 ASN C    C   7.647  11.733   2.833 1.00 . A A . 368 ASN C    1 1 
        9 18789 1 1  18 ASN CA   C   7.638  12.884   1.842 1.00 . A A . 368 ASN CA   1 1 
        9 18790 1 1  18 ASN CB   C   9.021  13.541   1.768 1.00 . A A . 368 ASN CB   1 1 
        9 18791 1 1  18 ASN CG   C   9.636  13.817   3.131 1.00 . A A . 368 ASN CG   1 1 
        9 18792 1 1  18 ASN H    H   6.330  13.914   3.153 1.00 . A A . 368 ASN H    1 1 
        9 18793 1 1  18 ASN HA   H   7.370  12.503   0.871 1.00 . A A . 368 ASN HA   1 1 
        9 18794 1 1  18 ASN HB2  H   9.689  12.892   1.224 1.00 . A A . 368 ASN HB2  1 1 
        9 18795 1 1  18 ASN HB3  H   8.931  14.480   1.242 1.00 . A A . 368 ASN HB3  1 1 
        9 18796 1 1  18 ASN HD21 H  11.453  13.538   2.389 1.00 . A A . 368 ASN HD21 1 1 
        9 18797 1 1  18 ASN HD22 H  11.381  13.931   4.070 1.00 . A A . 368 ASN HD22 1 1 
        9 18798 1 1  18 ASN N    N   6.639  13.869   2.221 1.00 . A A . 368 ASN N    1 1 
        9 18799 1 1  18 ASN ND2  N  10.954  13.755   3.204 1.00 . A A . 368 ASN ND2  1 1 
        9 18800 1 1  18 ASN O    O   8.580  10.932   2.885 1.00 . A A . 368 ASN O    1 1 
        9 18801 1 1  18 ASN OD1  O   8.936  14.095   4.107 1.00 . A A . 368 ASN OD1  1 1 
        9 18802 1 1  19 GLN C    C   5.093   9.929   4.567 1.00 . A A . 369 GLN C    1 1 
        9 18803 1 1  19 GLN CA   C   6.451  10.618   4.620 1.00 . A A . 369 GLN CA   1 1 
        9 18804 1 1  19 GLN CB   C   6.674  11.247   5.996 1.00 . A A . 369 GLN CB   1 1 
        9 18805 1 1  19 GLN CD   C   7.134  13.421   7.196 1.00 . A A . 369 GLN CD   1 1 
        9 18806 1 1  19 GLN CG   C   6.479  12.755   6.005 1.00 . A A . 369 GLN CG   1 1 
        9 18807 1 1  19 GLN H    H   5.840  12.273   3.450 1.00 . A A . 369 GLN H    1 1 
        9 18808 1 1  19 GLN HA   H   7.221   9.881   4.445 1.00 . A A . 369 GLN HA   1 1 
        9 18809 1 1  19 GLN HB2  H   5.975  10.812   6.694 1.00 . A A . 369 GLN HB2  1 1 
        9 18810 1 1  19 GLN HB3  H   7.680  11.034   6.324 1.00 . A A . 369 GLN HB3  1 1 
        9 18811 1 1  19 GLN HE21 H   8.803  13.689   6.155 1.00 . A A . 369 GLN HE21 1 1 
        9 18812 1 1  19 GLN HE22 H   8.829  14.266   7.784 1.00 . A A . 369 GLN HE22 1 1 
        9 18813 1 1  19 GLN HG2  H   6.912  13.163   5.099 1.00 . A A . 369 GLN HG2  1 1 
        9 18814 1 1  19 GLN HG3  H   5.421  12.969   6.025 1.00 . A A . 369 GLN HG3  1 1 
        9 18815 1 1  19 GLN N    N   6.574  11.642   3.593 1.00 . A A . 369 GLN N    1 1 
        9 18816 1 1  19 GLN NE2  N   8.380  13.832   7.029 1.00 . A A . 369 GLN NE2  1 1 
        9 18817 1 1  19 GLN O    O   4.099  10.439   5.088 1.00 . A A . 369 GLN O    1 1 
        9 18818 1 1  19 GLN OE1  O   6.519  13.574   8.250 1.00 . A A . 369 GLN OE1  1 1 
        9 18819 1 1  20 ILE C    C   4.174   6.498   3.932 1.00 . A A . 370 ILE C    1 1 
        9 18820 1 1  20 ILE CA   C   3.840   7.978   3.796 1.00 . A A . 370 ILE CA   1 1 
        9 18821 1 1  20 ILE CB   C   3.119   8.208   2.439 1.00 . A A . 370 ILE CB   1 1 
        9 18822 1 1  20 ILE CD1  C   4.851   9.177   0.801 1.00 . A A . 370 ILE CD1  1 1 
        9 18823 1 1  20 ILE CG1  C   4.071   7.957   1.254 1.00 . A A . 370 ILE CG1  1 1 
        9 18824 1 1  20 ILE CG2  C   2.519   9.607   2.373 1.00 . A A . 370 ILE CG2  1 1 
        9 18825 1 1  20 ILE H    H   5.890   8.417   3.529 1.00 . A A . 370 ILE H    1 1 
        9 18826 1 1  20 ILE HA   H   3.169   8.264   4.593 1.00 . A A . 370 ILE HA   1 1 
        9 18827 1 1  20 ILE HB   H   2.303   7.501   2.381 1.00 . A A . 370 ILE HB   1 1 
        9 18828 1 1  20 ILE HD11 H   5.391   9.588   1.639 1.00 . A A . 370 ILE HD11 1 1 
        9 18829 1 1  20 ILE HD12 H   4.167   9.916   0.413 1.00 . A A . 370 ILE HD12 1 1 
        9 18830 1 1  20 ILE HD13 H   5.550   8.891   0.028 1.00 . A A . 370 ILE HD13 1 1 
        9 18831 1 1  20 ILE HG12 H   4.785   7.200   1.536 1.00 . A A . 370 ILE HG12 1 1 
        9 18832 1 1  20 ILE HG13 H   3.495   7.602   0.412 1.00 . A A . 370 ILE HG13 1 1 
        9 18833 1 1  20 ILE HG21 H   3.289  10.340   2.575 1.00 . A A . 370 ILE HG21 1 1 
        9 18834 1 1  20 ILE HG22 H   1.734   9.697   3.107 1.00 . A A . 370 ILE HG22 1 1 
        9 18835 1 1  20 ILE HG23 H   2.113   9.779   1.387 1.00 . A A . 370 ILE HG23 1 1 
        9 18836 1 1  20 ILE N    N   5.059   8.767   3.924 1.00 . A A . 370 ILE N    1 1 
        9 18837 1 1  20 ILE O    O   5.347   6.132   4.005 1.00 . A A . 370 ILE O    1 1 
        9 18838 1 1  21 ARG C    C   2.035   3.453   4.104 1.00 . A A . 371 ARG C    1 1 
        9 18839 1 1  21 ARG CA   C   3.365   4.207   4.108 1.00 . A A . 371 ARG CA   1 1 
        9 18840 1 1  21 ARG CB   C   4.172   3.845   5.366 1.00 . A A . 371 ARG CB   1 1 
        9 18841 1 1  21 ARG CD   C   4.683   5.521   7.165 1.00 . A A . 371 ARG CD   1 1 
        9 18842 1 1  21 ARG CG   C   3.680   4.502   6.648 1.00 . A A . 371 ARG CG   1 1 
        9 18843 1 1  21 ARG CZ   C   5.111   6.698   9.288 1.00 . A A . 371 ARG CZ   1 1 
        9 18844 1 1  21 ARG H    H   2.241   5.999   3.985 1.00 . A A . 371 ARG H    1 1 
        9 18845 1 1  21 ARG HA   H   3.936   3.903   3.239 1.00 . A A . 371 ARG HA   1 1 
        9 18846 1 1  21 ARG HB2  H   4.135   2.775   5.503 1.00 . A A . 371 ARG HB2  1 1 
        9 18847 1 1  21 ARG HB3  H   5.199   4.141   5.209 1.00 . A A . 371 ARG HB3  1 1 
        9 18848 1 1  21 ARG HD2  H   5.636   5.035   7.293 1.00 . A A . 371 ARG HD2  1 1 
        9 18849 1 1  21 ARG HD3  H   4.779   6.313   6.436 1.00 . A A . 371 ARG HD3  1 1 
        9 18850 1 1  21 ARG HE   H   3.319   6.039   8.680 1.00 . A A . 371 ARG HE   1 1 
        9 18851 1 1  21 ARG HG2  H   2.740   5.001   6.452 1.00 . A A . 371 ARG HG2  1 1 
        9 18852 1 1  21 ARG HG3  H   3.536   3.738   7.393 1.00 . A A . 371 ARG HG3  1 1 
        9 18853 1 1  21 ARG HH11 H   6.754   6.405   8.145 1.00 . A A . 371 ARG HH11 1 1 
        9 18854 1 1  21 ARG HH12 H   7.034   7.245   9.634 1.00 . A A . 371 ARG HH12 1 1 
        9 18855 1 1  21 ARG HH21 H   3.682   7.144  10.654 1.00 . A A . 371 ARG HH21 1 1 
        9 18856 1 1  21 ARG HH22 H   5.291   7.637  11.073 1.00 . A A . 371 ARG HH22 1 1 
        9 18857 1 1  21 ARG N    N   3.156   5.650   4.001 1.00 . A A . 371 ARG N    1 1 
        9 18858 1 1  21 ARG NE   N   4.274   6.101   8.441 1.00 . A A . 371 ARG NE   1 1 
        9 18859 1 1  21 ARG NH1  N   6.404   6.787   8.999 1.00 . A A . 371 ARG NH1  1 1 
        9 18860 1 1  21 ARG NH2  N   4.658   7.202  10.426 1.00 . A A . 371 ARG NH2  1 1 
        9 18861 1 1  21 ARG O    O   1.548   3.025   5.149 1.00 . A A . 371 ARG O    1 1 
        9 18862 1 1  22 PRO C    C   0.343   1.071   2.940 1.00 . A A . 372 PRO C    1 1 
        9 18863 1 1  22 PRO CA   C   0.148   2.582   2.799 1.00 . A A . 372 PRO CA   1 1 
        9 18864 1 1  22 PRO CB   C  -0.321   2.937   1.388 1.00 . A A . 372 PRO CB   1 1 
        9 18865 1 1  22 PRO CD   C   1.883   3.837   1.634 1.00 . A A . 372 PRO CD   1 1 
        9 18866 1 1  22 PRO CG   C   0.926   3.244   0.636 1.00 . A A . 372 PRO CG   1 1 
        9 18867 1 1  22 PRO HA   H  -0.582   2.925   3.524 1.00 . A A . 372 PRO HA   1 1 
        9 18868 1 1  22 PRO HB2  H  -0.843   2.094   0.958 1.00 . A A . 372 PRO HB2  1 1 
        9 18869 1 1  22 PRO HB3  H  -0.977   3.791   1.429 1.00 . A A . 372 PRO HB3  1 1 
        9 18870 1 1  22 PRO HD2  H   2.893   3.513   1.427 1.00 . A A . 372 PRO HD2  1 1 
        9 18871 1 1  22 PRO HD3  H   1.824   4.916   1.620 1.00 . A A . 372 PRO HD3  1 1 
        9 18872 1 1  22 PRO HG2  H   1.336   2.337   0.217 1.00 . A A . 372 PRO HG2  1 1 
        9 18873 1 1  22 PRO HG3  H   0.714   3.956  -0.147 1.00 . A A . 372 PRO HG3  1 1 
        9 18874 1 1  22 PRO N    N   1.413   3.306   2.928 1.00 . A A . 372 PRO N    1 1 
        9 18875 1 1  22 PRO O    O   1.299   0.505   2.406 1.00 . A A . 372 PRO O    1 1 
        9 18876 1 1  23 GLN C    C  -1.679  -1.719   3.269 1.00 . A A . 373 GLN C    1 1 
        9 18877 1 1  23 GLN CA   C  -0.467  -1.019   3.867 1.00 . A A . 373 GLN CA   1 1 
        9 18878 1 1  23 GLN CB   C  -0.377  -1.339   5.358 1.00 . A A . 373 GLN CB   1 1 
        9 18879 1 1  23 GLN CD   C  -1.936  -1.758   7.296 1.00 . A A . 373 GLN CD   1 1 
        9 18880 1 1  23 GLN CG   C  -1.572  -0.840   6.149 1.00 . A A . 373 GLN CG   1 1 
        9 18881 1 1  23 GLN H    H  -1.318   0.918   4.053 1.00 . A A . 373 GLN H    1 1 
        9 18882 1 1  23 GLN HA   H   0.425  -1.374   3.373 1.00 . A A . 373 GLN HA   1 1 
        9 18883 1 1  23 GLN HB2  H  -0.311  -2.411   5.482 1.00 . A A . 373 GLN HB2  1 1 
        9 18884 1 1  23 GLN HB3  H   0.516  -0.882   5.762 1.00 . A A . 373 GLN HB3  1 1 
        9 18885 1 1  23 GLN HE21 H  -0.836  -0.670   8.539 1.00 . A A . 373 GLN HE21 1 1 
        9 18886 1 1  23 GLN HE22 H  -1.627  -2.039   9.235 1.00 . A A . 373 GLN HE22 1 1 
        9 18887 1 1  23 GLN HG2  H  -1.341   0.135   6.546 1.00 . A A . 373 GLN HG2  1 1 
        9 18888 1 1  23 GLN HG3  H  -2.419  -0.763   5.483 1.00 . A A . 373 GLN HG3  1 1 
        9 18889 1 1  23 GLN N    N  -0.559   0.420   3.660 1.00 . A A . 373 GLN N    1 1 
        9 18890 1 1  23 GLN NE2  N  -1.416  -1.460   8.475 1.00 . A A . 373 GLN NE2  1 1 
        9 18891 1 1  23 GLN O    O  -2.731  -1.105   3.078 1.00 . A A . 373 GLN O    1 1 
        9 18892 1 1  23 GLN OE1  O  -2.693  -2.714   7.125 1.00 . A A . 373 GLN OE1  1 1 
        9 18893 1 1  24 LEU C    C  -2.571  -5.229   2.852 1.00 . A A . 374 LEU C    1 1 
        9 18894 1 1  24 LEU CA   C  -2.632  -3.771   2.400 1.00 . A A . 374 LEU CA   1 1 
        9 18895 1 1  24 LEU CB   C  -2.677  -3.684   0.848 1.00 . A A . 374 LEU CB   1 1 
        9 18896 1 1  24 LEU CD1  C  -0.676  -2.267   0.191 1.00 . A A . 374 LEU CD1  1 1 
        9 18897 1 1  24 LEU CD2  C  -0.408  -4.742   0.483 1.00 . A A . 374 LEU CD2  1 1 
        9 18898 1 1  24 LEU CG   C  -1.348  -3.629   0.063 1.00 . A A . 374 LEU CG   1 1 
        9 18899 1 1  24 LEU H    H  -0.681  -3.452   3.157 1.00 . A A . 374 LEU H    1 1 
        9 18900 1 1  24 LEU HA   H  -3.547  -3.344   2.789 1.00 . A A . 374 LEU HA   1 1 
        9 18901 1 1  24 LEU HB2  H  -3.218  -4.547   0.493 1.00 . A A . 374 LEU HB2  1 1 
        9 18902 1 1  24 LEU HB3  H  -3.251  -2.807   0.586 1.00 . A A . 374 LEU HB3  1 1 
        9 18903 1 1  24 LEU HD11 H  -1.036  -1.774   1.084 1.00 . A A . 374 LEU HD11 1 1 
        9 18904 1 1  24 LEU HD12 H  -0.910  -1.666  -0.675 1.00 . A A . 374 LEU HD12 1 1 
        9 18905 1 1  24 LEU HD13 H   0.394  -2.400   0.260 1.00 . A A . 374 LEU HD13 1 1 
        9 18906 1 1  24 LEU HD21 H  -0.542  -4.938   1.537 1.00 . A A . 374 LEU HD21 1 1 
        9 18907 1 1  24 LEU HD22 H   0.613  -4.441   0.300 1.00 . A A . 374 LEU HD22 1 1 
        9 18908 1 1  24 LEU HD23 H  -0.627  -5.635  -0.082 1.00 . A A . 374 LEU HD23 1 1 
        9 18909 1 1  24 LEU HG   H  -1.570  -3.776  -0.985 1.00 . A A . 374 LEU HG   1 1 
        9 18910 1 1  24 LEU N    N  -1.537  -3.004   2.972 1.00 . A A . 374 LEU N    1 1 
        9 18911 1 1  24 LEU O    O  -1.531  -5.717   3.291 1.00 . A A . 374 LEU O    1 1 
        9 18912 1 1  25 GLN C    C  -4.261  -8.134   1.970 1.00 . A A . 375 GLN C    1 1 
        9 18913 1 1  25 GLN CA   C  -3.757  -7.316   3.147 1.00 . A A . 375 GLN CA   1 1 
        9 18914 1 1  25 GLN CB   C  -4.684  -7.515   4.356 1.00 . A A . 375 GLN CB   1 1 
        9 18915 1 1  25 GLN CD   C  -3.923  -6.897   6.702 1.00 . A A . 375 GLN CD   1 1 
        9 18916 1 1  25 GLN CG   C  -4.574  -6.425   5.414 1.00 . A A . 375 GLN CG   1 1 
        9 18917 1 1  25 GLN H    H  -4.497  -5.472   2.409 1.00 . A A . 375 GLN H    1 1 
        9 18918 1 1  25 GLN HA   H  -2.762  -7.641   3.401 1.00 . A A . 375 GLN HA   1 1 
        9 18919 1 1  25 GLN HB2  H  -5.706  -7.546   4.009 1.00 . A A . 375 GLN HB2  1 1 
        9 18920 1 1  25 GLN HB3  H  -4.443  -8.459   4.818 1.00 . A A . 375 GLN HB3  1 1 
        9 18921 1 1  25 GLN HE21 H  -4.737  -8.700   6.509 1.00 . A A . 375 GLN HE21 1 1 
        9 18922 1 1  25 GLN HE22 H  -3.746  -8.467   7.903 1.00 . A A . 375 GLN HE22 1 1 
        9 18923 1 1  25 GLN HG2  H  -3.985  -5.613   5.015 1.00 . A A . 375 GLN HG2  1 1 
        9 18924 1 1  25 GLN HG3  H  -5.566  -6.063   5.641 1.00 . A A . 375 GLN HG3  1 1 
        9 18925 1 1  25 GLN N    N  -3.691  -5.916   2.760 1.00 . A A . 375 GLN N    1 1 
        9 18926 1 1  25 GLN NE2  N  -4.159  -8.146   7.073 1.00 . A A . 375 GLN NE2  1 1 
        9 18927 1 1  25 GLN O    O  -5.465  -8.253   1.770 1.00 . A A . 375 GLN O    1 1 
        9 18928 1 1  25 GLN OE1  O  -3.227  -6.137   7.369 1.00 . A A . 375 GLN OE1  1 1 
        9 18929 1 1  26 ILE C    C  -3.715 -10.952   0.305 1.00 . A A . 376 ILE C    1 1 
        9 18930 1 1  26 ILE CA   C  -3.721  -9.451   0.007 1.00 . A A . 376 ILE CA   1 1 
        9 18931 1 1  26 ILE CB   C  -2.790  -9.143  -1.196 1.00 . A A . 376 ILE CB   1 1 
        9 18932 1 1  26 ILE CD1  C  -4.281  -9.835  -3.139 1.00 . A A . 376 ILE CD1  1 1 
        9 18933 1 1  26 ILE CG1  C  -3.024 -10.122  -2.350 1.00 . A A . 376 ILE CG1  1 1 
        9 18934 1 1  26 ILE CG2  C  -1.327  -9.163  -0.767 1.00 . A A . 376 ILE CG2  1 1 
        9 18935 1 1  26 ILE H    H  -2.385  -8.520   1.374 1.00 . A A . 376 ILE H    1 1 
        9 18936 1 1  26 ILE HA   H  -4.732  -9.165  -0.263 1.00 . A A . 376 ILE HA   1 1 
        9 18937 1 1  26 ILE HB   H  -3.014  -8.143  -1.537 1.00 . A A . 376 ILE HB   1 1 
        9 18938 1 1  26 ILE HD11 H  -5.140  -9.930  -2.491 1.00 . A A . 376 ILE HD11 1 1 
        9 18939 1 1  26 ILE HD12 H  -4.365 -10.538  -3.955 1.00 . A A . 376 ILE HD12 1 1 
        9 18940 1 1  26 ILE HD13 H  -4.237  -8.831  -3.532 1.00 . A A . 376 ILE HD13 1 1 
        9 18941 1 1  26 ILE HG12 H  -2.187 -10.074  -3.031 1.00 . A A . 376 ILE HG12 1 1 
        9 18942 1 1  26 ILE HG13 H  -3.101 -11.125  -1.954 1.00 . A A . 376 ILE HG13 1 1 
        9 18943 1 1  26 ILE HG21 H  -1.190  -9.890   0.021 1.00 . A A . 376 ILE HG21 1 1 
        9 18944 1 1  26 ILE HG22 H  -1.044  -8.184  -0.407 1.00 . A A . 376 ILE HG22 1 1 
        9 18945 1 1  26 ILE HG23 H  -0.710  -9.426  -1.613 1.00 . A A . 376 ILE HG23 1 1 
        9 18946 1 1  26 ILE N    N  -3.342  -8.664   1.177 1.00 . A A . 376 ILE N    1 1 
        9 18947 1 1  26 ILE O    O  -2.738 -11.498   0.823 1.00 . A A . 376 ILE O    1 1 
        9 18948 1 1  27 LYS C    C  -6.006 -13.646  -0.729 1.00 . A A . 377 LYS C    1 1 
        9 18949 1 1  27 LYS CA   C  -4.957 -13.046   0.206 1.00 . A A . 377 LYS CA   1 1 
        9 18950 1 1  27 LYS CB   C  -5.320 -13.328   1.675 1.00 . A A . 377 LYS CB   1 1 
        9 18951 1 1  27 LYS CD   C  -6.209 -11.178   2.646 1.00 . A A . 377 LYS CD   1 1 
        9 18952 1 1  27 LYS CE   C  -5.680 -11.177   4.072 1.00 . A A . 377 LYS CE   1 1 
        9 18953 1 1  27 LYS CG   C  -6.552 -12.581   2.166 1.00 . A A . 377 LYS CG   1 1 
        9 18954 1 1  27 LYS H    H  -5.579 -11.117  -0.427 1.00 . A A . 377 LYS H    1 1 
        9 18955 1 1  27 LYS HA   H  -4.004 -13.502  -0.009 1.00 . A A . 377 LYS HA   1 1 
        9 18956 1 1  27 LYS HB2  H  -5.499 -14.385   1.792 1.00 . A A . 377 LYS HB2  1 1 
        9 18957 1 1  27 LYS HB3  H  -4.484 -13.044   2.298 1.00 . A A . 377 LYS HB3  1 1 
        9 18958 1 1  27 LYS HD2  H  -5.449 -10.773   1.997 1.00 . A A . 377 LYS HD2  1 1 
        9 18959 1 1  27 LYS HD3  H  -7.091 -10.558   2.591 1.00 . A A . 377 LYS HD3  1 1 
        9 18960 1 1  27 LYS HE2  H  -4.702 -11.636   4.081 1.00 . A A . 377 LYS HE2  1 1 
        9 18961 1 1  27 LYS HE3  H  -5.597 -10.153   4.409 1.00 . A A . 377 LYS HE3  1 1 
        9 18962 1 1  27 LYS HG2  H  -7.260 -12.508   1.356 1.00 . A A . 377 LYS HG2  1 1 
        9 18963 1 1  27 LYS HG3  H  -6.993 -13.132   2.982 1.00 . A A . 377 LYS HG3  1 1 
        9 18964 1 1  27 LYS HZ1  H  -7.553 -11.629   4.874 1.00 . A A . 377 LYS HZ1  1 1 
        9 18965 1 1  27 LYS HZ2  H  -6.288 -11.727   5.988 1.00 . A A . 377 LYS HZ2  1 1 
        9 18966 1 1  27 LYS HZ3  H  -6.487 -12.944   4.833 1.00 . A A . 377 LYS HZ3  1 1 
        9 18967 1 1  27 LYS N    N  -4.821 -11.613  -0.022 1.00 . A A . 377 LYS N    1 1 
        9 18968 1 1  27 LYS NZ   N  -6.564 -11.920   5.005 1.00 . A A . 377 LYS NZ   1 1 
        9 18969 1 1  27 LYS O    O  -7.138 -13.170  -0.806 1.00 . A A . 377 LYS O    1 1 
        9 18970 1 1  28 ASN C    C  -7.548 -16.195  -1.604 1.00 . A A . 378 ASN C    1 1 
        9 18971 1 1  28 ASN CA   C  -6.540 -15.350  -2.372 1.00 . A A . 378 ASN CA   1 1 
        9 18972 1 1  28 ASN CB   C  -5.755 -16.206  -3.381 1.00 . A A . 378 ASN CB   1 1 
        9 18973 1 1  28 ASN CG   C  -4.603 -16.965  -2.748 1.00 . A A . 378 ASN CG   1 1 
        9 18974 1 1  28 ASN H    H  -4.715 -15.036  -1.337 1.00 . A A . 378 ASN H    1 1 
        9 18975 1 1  28 ASN HA   H  -7.081 -14.574  -2.906 1.00 . A A . 378 ASN HA   1 1 
        9 18976 1 1  28 ASN HB2  H  -6.423 -16.923  -3.835 1.00 . A A . 378 ASN HB2  1 1 
        9 18977 1 1  28 ASN HB3  H  -5.354 -15.562  -4.152 1.00 . A A . 378 ASN HB3  1 1 
        9 18978 1 1  28 ASN HD21 H  -5.725 -18.600  -2.563 1.00 . A A . 378 ASN HD21 1 1 
        9 18979 1 1  28 ASN HD22 H  -4.097 -18.723  -1.990 1.00 . A A . 378 ASN HD22 1 1 
        9 18980 1 1  28 ASN N    N  -5.626 -14.688  -1.444 1.00 . A A . 378 ASN N    1 1 
        9 18981 1 1  28 ASN ND2  N  -4.828 -18.222  -2.401 1.00 . A A . 378 ASN ND2  1 1 
        9 18982 1 1  28 ASN O    O  -7.261 -17.313  -1.193 1.00 . A A . 378 ASN O    1 1 
        9 18983 1 1  28 ASN OD1  O  -3.511 -16.422  -2.569 1.00 . A A . 378 ASN OD1  1 1 
        9 18984 1 1  29 ASN C    C -10.503 -17.353  -1.525 1.00 . A A . 379 ASN C    1 1 
        9 18985 1 1  29 ASN CA   C  -9.781 -16.324  -0.659 1.00 . A A . 379 ASN CA   1 1 
        9 18986 1 1  29 ASN CB   C -10.793 -15.317  -0.100 1.00 . A A . 379 ASN CB   1 1 
        9 18987 1 1  29 ASN CG   C -11.905 -15.982   0.695 1.00 . A A . 379 ASN CG   1 1 
        9 18988 1 1  29 ASN H    H  -8.892 -14.731  -1.728 1.00 . A A . 379 ASN H    1 1 
        9 18989 1 1  29 ASN HA   H  -9.314 -16.835   0.167 1.00 . A A . 379 ASN HA   1 1 
        9 18990 1 1  29 ASN HB2  H -10.279 -14.627   0.555 1.00 . A A . 379 ASN HB2  1 1 
        9 18991 1 1  29 ASN HB3  H -11.236 -14.768  -0.916 1.00 . A A . 379 ASN HB3  1 1 
        9 18992 1 1  29 ASN HD21 H -13.067 -16.068  -0.920 1.00 . A A . 379 ASN HD21 1 1 
        9 18993 1 1  29 ASN HD22 H -13.738 -16.732   0.528 1.00 . A A . 379 ASN HD22 1 1 
        9 18994 1 1  29 ASN N    N  -8.729 -15.635  -1.396 1.00 . A A . 379 ASN N    1 1 
        9 18995 1 1  29 ASN ND2  N -13.015 -16.287   0.033 1.00 . A A . 379 ASN ND2  1 1 
        9 18996 1 1  29 ASN O    O -10.973 -18.369  -1.026 1.00 . A A . 379 ASN O    1 1 
        9 18997 1 1  29 ASN OD1  O -11.770 -16.213   1.894 1.00 . A A . 379 ASN OD1  1 1 
        9 18998 1 1  30 GLY C    C -10.368 -19.032  -4.384 1.00 . A A . 380 GLY C    1 1 
        9 18999 1 1  30 GLY CA   C -11.268 -18.017  -3.714 1.00 . A A . 380 GLY CA   1 1 
        9 19000 1 1  30 GLY H    H -10.090 -16.327  -3.195 1.00 . A A . 380 GLY H    1 1 
        9 19001 1 1  30 GLY HA2  H -12.016 -18.546  -3.139 1.00 . A A . 380 GLY HA2  1 1 
        9 19002 1 1  30 GLY HA3  H -11.765 -17.439  -4.478 1.00 . A A . 380 GLY HA3  1 1 
        9 19003 1 1  30 GLY N    N -10.558 -17.110  -2.826 1.00 . A A . 380 GLY N    1 1 
        9 19004 1 1  30 GLY O    O -10.648 -19.481  -5.495 1.00 . A A . 380 GLY O    1 1 
        9 19005 1 1  31 ASN C    C  -7.356 -20.734  -3.135 1.00 . A A . 381 ASN C    1 1 
        9 19006 1 1  31 ASN CA   C  -8.341 -20.368  -4.231 1.00 . A A . 381 ASN CA   1 1 
        9 19007 1 1  31 ASN CB   C  -7.598 -19.800  -5.448 1.00 . A A . 381 ASN CB   1 1 
        9 19008 1 1  31 ASN CG   C  -6.930 -20.869  -6.300 1.00 . A A . 381 ASN CG   1 1 
        9 19009 1 1  31 ASN H    H  -9.135 -19.010  -2.820 1.00 . A A . 381 ASN H    1 1 
        9 19010 1 1  31 ASN HA   H  -8.886 -21.251  -4.524 1.00 . A A . 381 ASN HA   1 1 
        9 19011 1 1  31 ASN HB2  H  -8.303 -19.265  -6.068 1.00 . A A . 381 ASN HB2  1 1 
        9 19012 1 1  31 ASN HB3  H  -6.840 -19.115  -5.103 1.00 . A A . 381 ASN HB3  1 1 
        9 19013 1 1  31 ASN HD21 H  -7.396 -19.868  -7.953 1.00 . A A . 381 ASN HD21 1 1 
        9 19014 1 1  31 ASN HD22 H  -6.531 -21.345  -8.186 1.00 . A A . 381 ASN HD22 1 1 
        9 19015 1 1  31 ASN N    N  -9.292 -19.396  -3.709 1.00 . A A . 381 ASN N    1 1 
        9 19016 1 1  31 ASN ND2  N  -6.953 -20.676  -7.610 1.00 . A A . 381 ASN ND2  1 1 
        9 19017 1 1  31 ASN O    O  -6.974 -19.884  -2.341 1.00 . A A . 381 ASN O    1 1 
        9 19018 1 1  31 ASN OD1  O  -6.400 -21.860  -5.793 1.00 . A A . 381 ASN OD1  1 1 
        9 19019 1 1  32 THR C    C  -4.566 -22.228  -2.494 1.00 . A A . 382 THR C    1 1 
        9 19020 1 1  32 THR CA   C  -6.021 -22.430  -2.065 1.00 . A A . 382 THR CA   1 1 
        9 19021 1 1  32 THR CB   C  -6.262 -23.910  -1.689 1.00 . A A . 382 THR CB   1 1 
        9 19022 1 1  32 THR CG2  C  -6.166 -24.815  -2.911 1.00 . A A . 382 THR CG2  1 1 
        9 19023 1 1  32 THR H    H  -7.276 -22.626  -3.757 1.00 . A A . 382 THR H    1 1 
        9 19024 1 1  32 THR HA   H  -6.202 -21.831  -1.184 1.00 . A A . 382 THR HA   1 1 
        9 19025 1 1  32 THR HB   H  -7.256 -23.995  -1.276 1.00 . A A . 382 THR HB   1 1 
        9 19026 1 1  32 THR HG1  H  -4.520 -23.780  -0.760 1.00 . A A . 382 THR HG1  1 1 
        9 19027 1 1  32 THR HG21 H  -5.190 -24.712  -3.360 1.00 . A A . 382 THR HG21 1 1 
        9 19028 1 1  32 THR HG22 H  -6.924 -24.536  -3.626 1.00 . A A . 382 THR HG22 1 1 
        9 19029 1 1  32 THR HG23 H  -6.317 -25.842  -2.610 1.00 . A A . 382 THR HG23 1 1 
        9 19030 1 1  32 THR N    N  -6.949 -21.987  -3.088 1.00 . A A . 382 THR N    1 1 
        9 19031 1 1  32 THR O    O  -3.671 -22.162  -1.648 1.00 . A A . 382 THR O    1 1 
        9 19032 1 1  32 THR OG1  O  -5.312 -24.333  -0.701 1.00 . A A . 382 THR OG1  1 1 
        9 19033 1 1  33 THR C    C  -2.891 -20.838  -5.343 1.00 . A A . 383 THR C    1 1 
        9 19034 1 1  33 THR CA   C  -2.963 -21.936  -4.287 1.00 . A A . 383 THR CA   1 1 
        9 19035 1 1  33 THR CB   C  -2.369 -23.234  -4.876 1.00 . A A . 383 THR CB   1 1 
        9 19036 1 1  33 THR CG2  C  -2.555 -24.411  -3.935 1.00 . A A . 383 THR CG2  1 1 
        9 19037 1 1  33 THR H    H  -5.066 -22.158  -4.438 1.00 . A A . 383 THR H    1 1 
        9 19038 1 1  33 THR HA   H  -2.351 -21.643  -3.445 1.00 . A A . 383 THR HA   1 1 
        9 19039 1 1  33 THR HB   H  -1.307 -23.075  -5.024 1.00 . A A . 383 THR HB   1 1 
        9 19040 1 1  33 THR HG1  H  -3.264 -22.715  -6.564 1.00 . A A . 383 THR HG1  1 1 
        9 19041 1 1  33 THR HG21 H  -3.301 -25.080  -4.336 1.00 . A A . 383 THR HG21 1 1 
        9 19042 1 1  33 THR HG22 H  -2.877 -24.053  -2.968 1.00 . A A . 383 THR HG22 1 1 
        9 19043 1 1  33 THR HG23 H  -1.617 -24.938  -3.828 1.00 . A A . 383 THR HG23 1 1 
        9 19044 1 1  33 THR N    N  -4.321 -22.122  -3.798 1.00 . A A . 383 THR N    1 1 
        9 19045 1 1  33 THR O    O  -3.420 -20.980  -6.447 1.00 . A A . 383 THR O    1 1 
        9 19046 1 1  33 THR OG1  O  -2.993 -23.540  -6.135 1.00 . A A . 383 THR OG1  1 1 
        9 19047 1 1  34 VAL C    C  -0.709 -17.950  -5.579 1.00 . A A . 384 VAL C    1 1 
        9 19048 1 1  34 VAL CA   C  -2.045 -18.612  -5.882 1.00 . A A . 384 VAL CA   1 1 
        9 19049 1 1  34 VAL CB   C  -3.172 -17.557  -5.717 1.00 . A A . 384 VAL CB   1 1 
        9 19050 1 1  34 VAL CG1  C  -2.828 -16.266  -6.448 1.00 . A A . 384 VAL CG1  1 1 
        9 19051 1 1  34 VAL CG2  C  -4.504 -18.096  -6.213 1.00 . A A . 384 VAL CG2  1 1 
        9 19052 1 1  34 VAL H    H  -1.811 -19.724  -4.108 1.00 . A A . 384 VAL H    1 1 
        9 19053 1 1  34 VAL HA   H  -2.044 -18.969  -6.902 1.00 . A A . 384 VAL HA   1 1 
        9 19054 1 1  34 VAL HB   H  -3.271 -17.330  -4.666 1.00 . A A . 384 VAL HB   1 1 
        9 19055 1 1  34 VAL HG11 H  -2.626 -16.483  -7.484 1.00 . A A . 384 VAL HG11 1 1 
        9 19056 1 1  34 VAL HG12 H  -1.954 -15.820  -5.995 1.00 . A A . 384 VAL HG12 1 1 
        9 19057 1 1  34 VAL HG13 H  -3.660 -15.577  -6.380 1.00 . A A . 384 VAL HG13 1 1 
        9 19058 1 1  34 VAL HG21 H  -4.389 -18.471  -7.218 1.00 . A A . 384 VAL HG21 1 1 
        9 19059 1 1  34 VAL HG22 H  -5.236 -17.302  -6.204 1.00 . A A . 384 VAL HG22 1 1 
        9 19060 1 1  34 VAL HG23 H  -4.832 -18.893  -5.565 1.00 . A A . 384 VAL HG23 1 1 
        9 19061 1 1  34 VAL N    N  -2.222 -19.755  -4.993 1.00 . A A . 384 VAL N    1 1 
        9 19062 1 1  34 VAL O    O  -0.367 -17.750  -4.413 1.00 . A A . 384 VAL O    1 1 
        9 19063 1 1  35 ASP C    C   1.270 -15.548  -6.878 1.00 . A A . 385 ASP C    1 1 
        9 19064 1 1  35 ASP CA   C   1.336 -16.981  -6.427 1.00 . A A . 385 ASP CA   1 1 
        9 19065 1 1  35 ASP CB   C   2.470 -17.662  -7.198 1.00 . A A . 385 ASP CB   1 1 
        9 19066 1 1  35 ASP CG   C   3.822 -17.314  -6.619 1.00 . A A . 385 ASP CG   1 1 
        9 19067 1 1  35 ASP H    H  -0.270 -17.813  -7.526 1.00 . A A . 385 ASP H    1 1 
        9 19068 1 1  35 ASP HA   H   1.568 -17.004  -5.372 1.00 . A A . 385 ASP HA   1 1 
        9 19069 1 1  35 ASP HB2  H   2.346 -18.719  -7.168 1.00 . A A . 385 ASP HB2  1 1 
        9 19070 1 1  35 ASP HB3  H   2.449 -17.326  -8.224 1.00 . A A . 385 ASP HB3  1 1 
        9 19071 1 1  35 ASP N    N   0.050 -17.632  -6.618 1.00 . A A . 385 ASP N    1 1 
        9 19072 1 1  35 ASP O    O   0.347 -15.138  -7.587 1.00 . A A . 385 ASP O    1 1 
        9 19073 1 1  35 ASP OD1  O   3.926 -17.232  -5.390 1.00 . A A . 385 ASP OD1  1 1 
        9 19074 1 1  35 ASP OD2  O   4.770 -17.074  -7.391 1.00 . A A . 385 ASP OD2  1 1 
        9 19075 1 1  36 LEU C    C   3.402 -13.280  -7.960 1.00 . A A . 386 LEU C    1 1 
        9 19076 1 1  36 LEU CA   C   2.361 -13.410  -6.854 1.00 . A A . 386 LEU CA   1 1 
        9 19077 1 1  36 LEU CB   C   2.756 -12.553  -5.644 1.00 . A A . 386 LEU CB   1 1 
        9 19078 1 1  36 LEU CD1  C   0.614 -11.271  -5.401 1.00 . A A . 386 LEU CD1  1 1 
        9 19079 1 1  36 LEU CD2  C   0.932 -13.364  -4.090 1.00 . A A . 386 LEU CD2  1 1 
        9 19080 1 1  36 LEU CG   C   1.620 -12.147  -4.689 1.00 . A A . 386 LEU CG   1 1 
        9 19081 1 1  36 LEU H    H   2.954 -15.184  -5.899 1.00 . A A . 386 LEU H    1 1 
        9 19082 1 1  36 LEU HA   H   1.400 -13.089  -7.230 1.00 . A A . 386 LEU HA   1 1 
        9 19083 1 1  36 LEU HB2  H   3.494 -13.097  -5.075 1.00 . A A . 386 LEU HB2  1 1 
        9 19084 1 1  36 LEU HB3  H   3.213 -11.648  -6.015 1.00 . A A . 386 LEU HB3  1 1 
        9 19085 1 1  36 LEU HD11 H   1.140 -10.523  -5.974 1.00 . A A . 386 LEU HD11 1 1 
        9 19086 1 1  36 LEU HD12 H  -0.025 -10.790  -4.675 1.00 . A A . 386 LEU HD12 1 1 
        9 19087 1 1  36 LEU HD13 H   0.014 -11.876  -6.062 1.00 . A A . 386 LEU HD13 1 1 
        9 19088 1 1  36 LEU HD21 H   0.711 -14.071  -4.873 1.00 . A A . 386 LEU HD21 1 1 
        9 19089 1 1  36 LEU HD22 H   0.011 -13.059  -3.611 1.00 . A A . 386 LEU HD22 1 1 
        9 19090 1 1  36 LEU HD23 H   1.581 -13.825  -3.362 1.00 . A A . 386 LEU HD23 1 1 
        9 19091 1 1  36 LEU HG   H   2.038 -11.569  -3.878 1.00 . A A . 386 LEU HG   1 1 
        9 19092 1 1  36 LEU N    N   2.261 -14.794  -6.478 1.00 . A A . 386 LEU N    1 1 
        9 19093 1 1  36 LEU O    O   3.881 -12.188  -8.244 1.00 . A A . 386 LEU O    1 1 
        9 19094 1 1  37 LYS C    C   4.313 -13.612 -10.866 1.00 . A A . 387 LYS C    1 1 
        9 19095 1 1  37 LYS CA   C   4.751 -14.424  -9.655 1.00 . A A . 387 LYS CA   1 1 
        9 19096 1 1  37 LYS CB   C   5.063 -15.857 -10.096 1.00 . A A . 387 LYS CB   1 1 
        9 19097 1 1  37 LYS CD   C   3.962 -17.190 -11.927 1.00 . A A . 387 LYS CD   1 1 
        9 19098 1 1  37 LYS CE   C   2.760 -18.032 -12.312 1.00 . A A . 387 LYS CE   1 1 
        9 19099 1 1  37 LYS CG   C   3.837 -16.653 -10.504 1.00 . A A . 387 LYS CG   1 1 
        9 19100 1 1  37 LYS H    H   3.303 -15.261  -8.341 1.00 . A A . 387 LYS H    1 1 
        9 19101 1 1  37 LYS HA   H   5.654 -13.981  -9.249 1.00 . A A . 387 LYS HA   1 1 
        9 19102 1 1  37 LYS HB2  H   5.738 -15.822 -10.937 1.00 . A A . 387 LYS HB2  1 1 
        9 19103 1 1  37 LYS HB3  H   5.544 -16.372  -9.279 1.00 . A A . 387 LYS HB3  1 1 
        9 19104 1 1  37 LYS HD2  H   4.041 -16.361 -12.613 1.00 . A A . 387 LYS HD2  1 1 
        9 19105 1 1  37 LYS HD3  H   4.852 -17.800 -11.995 1.00 . A A . 387 LYS HD3  1 1 
        9 19106 1 1  37 LYS HE2  H   2.626 -18.804 -11.569 1.00 . A A . 387 LYS HE2  1 1 
        9 19107 1 1  37 LYS HE3  H   1.885 -17.397 -12.330 1.00 . A A . 387 LYS HE3  1 1 
        9 19108 1 1  37 LYS HG2  H   3.718 -17.481  -9.824 1.00 . A A . 387 LYS HG2  1 1 
        9 19109 1 1  37 LYS HG3  H   2.971 -16.010 -10.445 1.00 . A A . 387 LYS HG3  1 1 
        9 19110 1 1  37 LYS HZ1  H   3.833 -19.174 -13.697 1.00 . A A . 387 LYS HZ1  1 1 
        9 19111 1 1  37 LYS HZ2  H   2.902 -17.948 -14.395 1.00 . A A . 387 LYS HZ2  1 1 
        9 19112 1 1  37 LYS HZ3  H   2.157 -19.347 -13.818 1.00 . A A . 387 LYS HZ3  1 1 
        9 19113 1 1  37 LYS N    N   3.742 -14.412  -8.594 1.00 . A A . 387 LYS N    1 1 
        9 19114 1 1  37 LYS NZ   N   2.925 -18.668 -13.648 1.00 . A A . 387 LYS NZ   1 1 
        9 19115 1 1  37 LYS O    O   5.143 -13.057 -11.583 1.00 . A A . 387 LYS O    1 1 
        9 19116 1 1  38 ASP C    C   1.531 -11.729 -11.780 1.00 . A A . 388 ASP C    1 1 
        9 19117 1 1  38 ASP CA   C   2.492 -12.816 -12.237 1.00 . A A . 388 ASP CA   1 1 
        9 19118 1 1  38 ASP CB   C   1.787 -13.765 -13.210 1.00 . A A . 388 ASP CB   1 1 
        9 19119 1 1  38 ASP CG   C   2.234 -13.565 -14.645 1.00 . A A . 388 ASP CG   1 1 
        9 19120 1 1  38 ASP H    H   2.392 -14.007 -10.489 1.00 . A A . 388 ASP H    1 1 
        9 19121 1 1  38 ASP HA   H   3.330 -12.357 -12.735 1.00 . A A . 388 ASP HA   1 1 
        9 19122 1 1  38 ASP HB2  H   1.999 -14.785 -12.928 1.00 . A A . 388 ASP HB2  1 1 
        9 19123 1 1  38 ASP HB3  H   0.721 -13.595 -13.157 1.00 . A A . 388 ASP HB3  1 1 
        9 19124 1 1  38 ASP N    N   3.013 -13.552 -11.098 1.00 . A A . 388 ASP N    1 1 
        9 19125 1 1  38 ASP O    O   0.450 -11.570 -12.343 1.00 . A A . 388 ASP O    1 1 
        9 19126 1 1  38 ASP OD1  O   3.396 -13.894 -14.963 1.00 . A A . 388 ASP OD1  1 1 
        9 19127 1 1  38 ASP OD2  O   1.428 -13.082 -15.465 1.00 . A A . 388 ASP OD2  1 1 
        9 19128 1 1  39 VAL C    C   1.877  -8.624 -10.120 1.00 . A A . 389 VAL C    1 1 
        9 19129 1 1  39 VAL CA   C   1.090  -9.926 -10.214 1.00 . A A . 389 VAL CA   1 1 
        9 19130 1 1  39 VAL CB   C   0.536 -10.290  -8.820 1.00 . A A . 389 VAL CB   1 1 
        9 19131 1 1  39 VAL CG1  C  -0.125  -9.082  -8.164 1.00 . A A . 389 VAL CG1  1 1 
        9 19132 1 1  39 VAL CG2  C  -0.446 -11.446  -8.921 1.00 . A A . 389 VAL CG2  1 1 
        9 19133 1 1  39 VAL H    H   2.799 -11.165 -10.345 1.00 . A A . 389 VAL H    1 1 
        9 19134 1 1  39 VAL HA   H   0.257  -9.784 -10.883 1.00 . A A . 389 VAL HA   1 1 
        9 19135 1 1  39 VAL HB   H   1.363 -10.602  -8.199 1.00 . A A . 389 VAL HB   1 1 
        9 19136 1 1  39 VAL HG11 H  -0.770  -8.592  -8.879 1.00 . A A . 389 VAL HG11 1 1 
        9 19137 1 1  39 VAL HG12 H   0.637  -8.392  -7.832 1.00 . A A . 389 VAL HG12 1 1 
        9 19138 1 1  39 VAL HG13 H  -0.709  -9.406  -7.315 1.00 . A A . 389 VAL HG13 1 1 
        9 19139 1 1  39 VAL HG21 H  -0.043 -12.203  -9.577 1.00 . A A . 389 VAL HG21 1 1 
        9 19140 1 1  39 VAL HG22 H  -1.384 -11.090  -9.316 1.00 . A A . 389 VAL HG22 1 1 
        9 19141 1 1  39 VAL HG23 H  -0.605 -11.870  -7.943 1.00 . A A . 389 VAL HG23 1 1 
        9 19142 1 1  39 VAL N    N   1.922 -10.993 -10.750 1.00 . A A . 389 VAL N    1 1 
        9 19143 1 1  39 VAL O    O   2.962  -8.581  -9.538 1.00 . A A . 389 VAL O    1 1 
        9 19144 1 1  40 THR C    C   0.979  -5.178 -10.335 1.00 . A A . 390 THR C    1 1 
        9 19145 1 1  40 THR CA   C   1.989  -6.269 -10.672 1.00 . A A . 390 THR CA   1 1 
        9 19146 1 1  40 THR CB   C   2.672  -5.933 -12.013 1.00 . A A . 390 THR CB   1 1 
        9 19147 1 1  40 THR CG2  C   3.468  -4.641 -11.910 1.00 . A A . 390 THR CG2  1 1 
        9 19148 1 1  40 THR H    H   0.473  -7.669 -11.176 1.00 . A A . 390 THR H    1 1 
        9 19149 1 1  40 THR HA   H   2.746  -6.299  -9.900 1.00 . A A . 390 THR HA   1 1 
        9 19150 1 1  40 THR HB   H   1.908  -5.805 -12.763 1.00 . A A . 390 THR HB   1 1 
        9 19151 1 1  40 THR HG1  H   3.373  -7.768 -11.853 1.00 . A A . 390 THR HG1  1 1 
        9 19152 1 1  40 THR HG21 H   4.282  -4.773 -11.217 1.00 . A A . 390 THR HG21 1 1 
        9 19153 1 1  40 THR HG22 H   2.824  -3.848 -11.558 1.00 . A A . 390 THR HG22 1 1 
        9 19154 1 1  40 THR HG23 H   3.860  -4.381 -12.882 1.00 . A A . 390 THR HG23 1 1 
        9 19155 1 1  40 THR N    N   1.340  -7.570 -10.708 1.00 . A A . 390 THR N    1 1 
        9 19156 1 1  40 THR O    O  -0.031  -5.021 -11.016 1.00 . A A . 390 THR O    1 1 
        9 19157 1 1  40 THR OG1  O   3.543  -6.999 -12.408 1.00 . A A . 390 THR OG1  1 1 
        9 19158 1 1  41 ALA C    C   0.846  -2.005  -9.394 1.00 . A A . 391 ALA C    1 1 
        9 19159 1 1  41 ALA CA   C   0.376  -3.353  -8.864 1.00 . A A . 391 ALA CA   1 1 
        9 19160 1 1  41 ALA CB   C   0.295  -3.339  -7.351 1.00 . A A . 391 ALA CB   1 1 
        9 19161 1 1  41 ALA H    H   2.103  -4.561  -8.809 1.00 . A A . 391 ALA H    1 1 
        9 19162 1 1  41 ALA HA   H  -0.610  -3.558  -9.255 1.00 . A A . 391 ALA HA   1 1 
        9 19163 1 1  41 ALA HB1  H   1.294  -3.354  -6.940 1.00 . A A . 391 ALA HB1  1 1 
        9 19164 1 1  41 ALA HB2  H  -0.248  -4.207  -7.010 1.00 . A A . 391 ALA HB2  1 1 
        9 19165 1 1  41 ALA HB3  H  -0.213  -2.444  -7.028 1.00 . A A . 391 ALA HB3  1 1 
        9 19166 1 1  41 ALA N    N   1.262  -4.417  -9.296 1.00 . A A . 391 ALA N    1 1 
        9 19167 1 1  41 ALA O    O   2.025  -1.830  -9.705 1.00 . A A . 391 ALA O    1 1 
        9 19168 1 1  42 ARG C    C  -0.604   1.318  -9.269 1.00 . A A . 392 ARG C    1 1 
        9 19169 1 1  42 ARG CA   C   0.228   0.271 -10.008 1.00 . A A . 392 ARG CA   1 1 
        9 19170 1 1  42 ARG CB   C  -0.051   0.362 -11.510 1.00 . A A . 392 ARG CB   1 1 
        9 19171 1 1  42 ARG CD   C   2.249  -0.093 -12.410 1.00 . A A . 392 ARG CD   1 1 
        9 19172 1 1  42 ARG CG   C   1.104   0.903 -12.331 1.00 . A A . 392 ARG CG   1 1 
        9 19173 1 1  42 ARG CZ   C   3.530  -0.913 -14.367 1.00 . A A . 392 ARG CZ   1 1 
        9 19174 1 1  42 ARG H    H  -1.014  -1.274  -9.284 1.00 . A A . 392 ARG H    1 1 
        9 19175 1 1  42 ARG HA   H   1.276   0.458  -9.823 1.00 . A A . 392 ARG HA   1 1 
        9 19176 1 1  42 ARG HB2  H  -0.287  -0.625 -11.875 1.00 . A A . 392 ARG HB2  1 1 
        9 19177 1 1  42 ARG HB3  H  -0.908   1.004 -11.664 1.00 . A A . 392 ARG HB3  1 1 
        9 19178 1 1  42 ARG HD2  H   2.889   0.055 -11.554 1.00 . A A . 392 ARG HD2  1 1 
        9 19179 1 1  42 ARG HD3  H   1.844  -1.093 -12.391 1.00 . A A . 392 ARG HD3  1 1 
        9 19180 1 1  42 ARG HE   H   3.217   1.004 -13.919 1.00 . A A . 392 ARG HE   1 1 
        9 19181 1 1  42 ARG HG2  H   0.755   1.118 -13.331 1.00 . A A . 392 ARG HG2  1 1 
        9 19182 1 1  42 ARG HG3  H   1.464   1.812 -11.874 1.00 . A A . 392 ARG HG3  1 1 
        9 19183 1 1  42 ARG HH11 H   2.773  -2.385 -13.204 1.00 . A A . 392 ARG HH11 1 1 
        9 19184 1 1  42 ARG HH12 H   3.678  -2.922 -14.581 1.00 . A A . 392 ARG HH12 1 1 
        9 19185 1 1  42 ARG HH21 H   4.410   0.315 -15.721 1.00 . A A . 392 ARG HH21 1 1 
        9 19186 1 1  42 ARG HH22 H   4.610  -1.386 -16.014 1.00 . A A . 392 ARG HH22 1 1 
        9 19187 1 1  42 ARG N    N  -0.085  -1.064  -9.518 1.00 . A A . 392 ARG N    1 1 
        9 19188 1 1  42 ARG NE   N   3.039   0.083 -13.631 1.00 . A A . 392 ARG NE   1 1 
        9 19189 1 1  42 ARG NH1  N   3.308  -2.175 -14.021 1.00 . A A . 392 ARG NH1  1 1 
        9 19190 1 1  42 ARG NH2  N   4.240  -0.642 -15.453 1.00 . A A . 392 ARG NH2  1 1 
        9 19191 1 1  42 ARG O    O  -1.834   1.311  -9.336 1.00 . A A . 392 ARG O    1 1 
        9 19192 1 1  43 TYR C    C  -0.270   4.609  -8.413 1.00 . A A . 393 TYR C    1 1 
        9 19193 1 1  43 TYR CA   C  -0.613   3.257  -7.817 1.00 . A A . 393 TYR CA   1 1 
        9 19194 1 1  43 TYR CB   C  -0.230   3.214  -6.333 1.00 . A A . 393 TYR CB   1 1 
        9 19195 1 1  43 TYR CD1  C  -2.091   4.622  -5.363 1.00 . A A . 393 TYR CD1  1 1 
        9 19196 1 1  43 TYR CD2  C   0.160   5.278  -4.930 1.00 . A A . 393 TYR CD2  1 1 
        9 19197 1 1  43 TYR CE1  C  -2.551   5.697  -4.627 1.00 . A A . 393 TYR CE1  1 1 
        9 19198 1 1  43 TYR CE2  C  -0.292   6.356  -4.191 1.00 . A A . 393 TYR CE2  1 1 
        9 19199 1 1  43 TYR CG   C  -0.730   4.394  -5.528 1.00 . A A . 393 TYR CG   1 1 
        9 19200 1 1  43 TYR CZ   C  -1.648   6.561  -4.042 1.00 . A A . 393 TYR CZ   1 1 
        9 19201 1 1  43 TYR H    H   1.044   2.140  -8.503 1.00 . A A . 393 TYR H    1 1 
        9 19202 1 1  43 TYR HA   H  -1.675   3.094  -7.912 1.00 . A A . 393 TYR HA   1 1 
        9 19203 1 1  43 TYR HB2  H  -0.638   2.320  -5.892 1.00 . A A . 393 TYR HB2  1 1 
        9 19204 1 1  43 TYR HB3  H   0.848   3.188  -6.252 1.00 . A A . 393 TYR HB3  1 1 
        9 19205 1 1  43 TYR HD1  H  -2.796   3.943  -5.819 1.00 . A A . 393 TYR HD1  1 1 
        9 19206 1 1  43 TYR HD2  H   1.223   5.117  -5.050 1.00 . A A . 393 TYR HD2  1 1 
        9 19207 1 1  43 TYR HE1  H  -3.611   5.859  -4.512 1.00 . A A . 393 TYR HE1  1 1 
        9 19208 1 1  43 TYR HE2  H   0.417   7.031  -3.735 1.00 . A A . 393 TYR HE2  1 1 
        9 19209 1 1  43 TYR HH   H  -1.640   8.426  -3.579 1.00 . A A . 393 TYR HH   1 1 
        9 19210 1 1  43 TYR N    N   0.066   2.202  -8.552 1.00 . A A . 393 TYR N    1 1 
        9 19211 1 1  43 TYR O    O   0.894   5.006  -8.453 1.00 . A A . 393 TYR O    1 1 
        9 19212 1 1  43 TYR OH   O  -2.104   7.631  -3.305 1.00 . A A . 393 TYR OH   1 1 
        9 19213 1 1  44 TRP C    C  -1.483   7.711  -8.521 1.00 . A A . 394 TRP C    1 1 
        9 19214 1 1  44 TRP CA   C  -1.082   6.612  -9.492 1.00 . A A . 394 TRP CA   1 1 
        9 19215 1 1  44 TRP CB   C  -1.865   6.754 -10.800 1.00 . A A . 394 TRP CB   1 1 
        9 19216 1 1  44 TRP CD1  C  -3.307   4.720 -11.390 1.00 . A A . 394 TRP CD1  1 1 
        9 19217 1 1  44 TRP CD2  C  -4.423   6.347 -10.326 1.00 . A A . 394 TRP CD2  1 1 
        9 19218 1 1  44 TRP CE2  C  -5.312   5.288 -10.589 1.00 . A A . 394 TRP CE2  1 1 
        9 19219 1 1  44 TRP CE3  C  -4.907   7.479  -9.660 1.00 . A A . 394 TRP CE3  1 1 
        9 19220 1 1  44 TRP CG   C  -3.139   5.961 -10.842 1.00 . A A . 394 TRP CG   1 1 
        9 19221 1 1  44 TRP CH2  C  -7.098   6.448  -9.567 1.00 . A A . 394 TRP CH2  1 1 
        9 19222 1 1  44 TRP CZ2  C  -6.654   5.329 -10.216 1.00 . A A . 394 TRP CZ2  1 1 
        9 19223 1 1  44 TRP CZ3  C  -6.239   7.518  -9.291 1.00 . A A . 394 TRP CZ3  1 1 
        9 19224 1 1  44 TRP H    H  -2.189   4.939  -8.846 1.00 . A A . 394 TRP H    1 1 
        9 19225 1 1  44 TRP HA   H  -0.030   6.714  -9.706 1.00 . A A . 394 TRP HA   1 1 
        9 19226 1 1  44 TRP HB2  H  -2.117   7.794 -10.939 1.00 . A A . 394 TRP HB2  1 1 
        9 19227 1 1  44 TRP HB3  H  -1.241   6.428 -11.621 1.00 . A A . 394 TRP HB3  1 1 
        9 19228 1 1  44 TRP HD1  H  -2.519   4.154 -11.868 1.00 . A A . 394 TRP HD1  1 1 
        9 19229 1 1  44 TRP HE1  H  -4.977   3.449 -11.550 1.00 . A A . 394 TRP HE1  1 1 
        9 19230 1 1  44 TRP HE3  H  -4.261   8.313  -9.439 1.00 . A A . 394 TRP HE3  1 1 
        9 19231 1 1  44 TRP HH2  H  -8.130   6.522  -9.262 1.00 . A A . 394 TRP HH2  1 1 
        9 19232 1 1  44 TRP HZ2  H  -7.329   4.513 -10.420 1.00 . A A . 394 TRP HZ2  1 1 
        9 19233 1 1  44 TRP HZ3  H  -6.629   8.388  -8.778 1.00 . A A . 394 TRP HZ3  1 1 
        9 19234 1 1  44 TRP N    N  -1.282   5.306  -8.898 1.00 . A A . 394 TRP N    1 1 
        9 19235 1 1  44 TRP NE1  N  -4.608   4.312 -11.240 1.00 . A A . 394 TRP NE1  1 1 
        9 19236 1 1  44 TRP O    O  -2.340   7.516  -7.659 1.00 . A A . 394 TRP O    1 1 
        9 19237 1 1  45 TYR C    C  -0.578  11.260  -8.506 1.00 . A A . 395 TYR C    1 1 
        9 19238 1 1  45 TYR CA   C  -1.118  10.010  -7.830 1.00 . A A . 395 TYR CA   1 1 
        9 19239 1 1  45 TYR CB   C  -0.513   9.830  -6.426 1.00 . A A . 395 TYR CB   1 1 
        9 19240 1 1  45 TYR CD1  C   1.607   8.538  -6.981 1.00 . A A . 395 TYR CD1  1 1 
        9 19241 1 1  45 TYR CD2  C   1.807  10.559  -5.732 1.00 . A A . 395 TYR CD2  1 1 
        9 19242 1 1  45 TYR CE1  C   2.978   8.364  -6.922 1.00 . A A . 395 TYR CE1  1 1 
        9 19243 1 1  45 TYR CE2  C   3.177  10.390  -5.672 1.00 . A A . 395 TYR CE2  1 1 
        9 19244 1 1  45 TYR CG   C   0.996   9.639  -6.386 1.00 . A A . 395 TYR CG   1 1 
        9 19245 1 1  45 TYR CZ   C   3.757   9.294  -6.269 1.00 . A A . 395 TYR CZ   1 1 
        9 19246 1 1  45 TYR H    H  -0.182   8.940  -9.392 1.00 . A A . 395 TYR H    1 1 
        9 19247 1 1  45 TYR HA   H  -2.190  10.107  -7.740 1.00 . A A . 395 TYR HA   1 1 
        9 19248 1 1  45 TYR HB2  H  -0.743  10.702  -5.835 1.00 . A A . 395 TYR HB2  1 1 
        9 19249 1 1  45 TYR HB3  H  -0.968   8.964  -5.964 1.00 . A A . 395 TYR HB3  1 1 
        9 19250 1 1  45 TYR HD1  H   0.995   7.813  -7.495 1.00 . A A . 395 TYR HD1  1 1 
        9 19251 1 1  45 TYR HD2  H   1.350  11.419  -5.262 1.00 . A A . 395 TYR HD2  1 1 
        9 19252 1 1  45 TYR HE1  H   3.432   7.505  -7.391 1.00 . A A . 395 TYR HE1  1 1 
        9 19253 1 1  45 TYR HE2  H   3.787  11.119  -5.161 1.00 . A A . 395 TYR HE2  1 1 
        9 19254 1 1  45 TYR HH   H   5.475   9.049  -7.099 1.00 . A A . 395 TYR HH   1 1 
        9 19255 1 1  45 TYR N    N  -0.854   8.859  -8.674 1.00 . A A . 395 TYR N    1 1 
        9 19256 1 1  45 TYR O    O   0.340  11.182  -9.324 1.00 . A A . 395 TYR O    1 1 
        9 19257 1 1  45 TYR OH   O   5.123   9.126  -6.207 1.00 . A A . 395 TYR OH   1 1 
        9 19258 1 1  46 LYS C    C   0.554  14.129  -8.166 1.00 . A A . 396 LYS C    1 1 
        9 19259 1 1  46 LYS CA   C  -0.740  13.650  -8.804 1.00 . A A . 396 LYS CA   1 1 
        9 19260 1 1  46 LYS CB   C  -1.829  14.715  -8.681 1.00 . A A . 396 LYS CB   1 1 
        9 19261 1 1  46 LYS CD   C  -2.646  16.921  -9.542 1.00 . A A . 396 LYS CD   1 1 
        9 19262 1 1  46 LYS CE   C  -2.412  17.844 -10.727 1.00 . A A . 396 LYS CE   1 1 
        9 19263 1 1  46 LYS CG   C  -1.435  16.043  -9.294 1.00 . A A . 396 LYS CG   1 1 
        9 19264 1 1  46 LYS H    H  -1.905  12.405  -7.554 1.00 . A A . 396 LYS H    1 1 
        9 19265 1 1  46 LYS HA   H  -0.556  13.461  -9.853 1.00 . A A . 396 LYS HA   1 1 
        9 19266 1 1  46 LYS HB2  H  -2.719  14.360  -9.183 1.00 . A A . 396 LYS HB2  1 1 
        9 19267 1 1  46 LYS HB3  H  -2.051  14.872  -7.636 1.00 . A A . 396 LYS HB3  1 1 
        9 19268 1 1  46 LYS HD2  H  -3.498  16.288  -9.749 1.00 . A A . 396 LYS HD2  1 1 
        9 19269 1 1  46 LYS HD3  H  -2.840  17.514  -8.658 1.00 . A A . 396 LYS HD3  1 1 
        9 19270 1 1  46 LYS HE2  H  -3.345  18.320 -10.984 1.00 . A A . 396 LYS HE2  1 1 
        9 19271 1 1  46 LYS HE3  H  -1.691  18.595 -10.444 1.00 . A A . 396 LYS HE3  1 1 
        9 19272 1 1  46 LYS HG2  H  -0.759  16.554  -8.623 1.00 . A A . 396 LYS HG2  1 1 
        9 19273 1 1  46 LYS HG3  H  -0.938  15.861 -10.234 1.00 . A A . 396 LYS HG3  1 1 
        9 19274 1 1  46 LYS HZ1  H  -2.448  16.232 -12.067 1.00 . A A . 396 LYS HZ1  1 1 
        9 19275 1 1  46 LYS HZ2  H  -0.897  16.849 -11.782 1.00 . A A . 396 LYS HZ2  1 1 
        9 19276 1 1  46 LYS HZ3  H  -1.977  17.697 -12.769 1.00 . A A . 396 LYS HZ3  1 1 
        9 19277 1 1  46 LYS N    N  -1.171  12.401  -8.204 1.00 . A A . 396 LYS N    1 1 
        9 19278 1 1  46 LYS NZ   N  -1.898  17.105 -11.920 1.00 . A A . 396 LYS NZ   1 1 
        9 19279 1 1  46 LYS O    O   0.559  14.645  -7.048 1.00 . A A . 396 LYS O    1 1 
        9 19280 1 1  47 ALA C    C   3.907  14.641  -9.550 1.00 . A A . 397 ALA C    1 1 
        9 19281 1 1  47 ALA CA   C   2.956  14.352  -8.400 1.00 . A A . 397 ALA CA   1 1 
        9 19282 1 1  47 ALA CB   C   3.533  13.264  -7.504 1.00 . A A . 397 ALA CB   1 1 
        9 19283 1 1  47 ALA H    H   1.559  13.576  -9.797 1.00 . A A . 397 ALA H    1 1 
        9 19284 1 1  47 ALA HA   H   2.838  15.247  -7.805 1.00 . A A . 397 ALA HA   1 1 
        9 19285 1 1  47 ALA HB1  H   2.849  13.070  -6.691 1.00 . A A . 397 ALA HB1  1 1 
        9 19286 1 1  47 ALA HB2  H   4.482  13.592  -7.106 1.00 . A A . 397 ALA HB2  1 1 
        9 19287 1 1  47 ALA HB3  H   3.676  12.361  -8.078 1.00 . A A . 397 ALA HB3  1 1 
        9 19288 1 1  47 ALA N    N   1.644  13.961  -8.891 1.00 . A A . 397 ALA N    1 1 
        9 19289 1 1  47 ALA O    O   3.485  14.771 -10.697 1.00 . A A . 397 ALA O    1 1 
        9 19290 1 1  48 LYS C    C   7.501  14.325  -9.829 1.00 . A A . 398 LYS C    1 1 
        9 19291 1 1  48 LYS CA   C   6.218  15.035 -10.225 1.00 . A A . 398 LYS CA   1 1 
        9 19292 1 1  48 LYS CB   C   6.476  16.539 -10.331 1.00 . A A . 398 LYS CB   1 1 
        9 19293 1 1  48 LYS CD   C   5.575  18.623 -11.429 1.00 . A A . 398 LYS CD   1 1 
        9 19294 1 1  48 LYS CE   C   4.317  19.321 -11.926 1.00 . A A . 398 LYS CE   1 1 
        9 19295 1 1  48 LYS CG   C   5.236  17.347 -10.684 1.00 . A A . 398 LYS CG   1 1 
        9 19296 1 1  48 LYS H    H   5.454  14.631  -8.298 1.00 . A A . 398 LYS H    1 1 
        9 19297 1 1  48 LYS HA   H   5.883  14.657 -11.179 1.00 . A A . 398 LYS HA   1 1 
        9 19298 1 1  48 LYS HB2  H   6.852  16.888  -9.380 1.00 . A A . 398 LYS HB2  1 1 
        9 19299 1 1  48 LYS HB3  H   7.224  16.712 -11.092 1.00 . A A . 398 LYS HB3  1 1 
        9 19300 1 1  48 LYS HD2  H   6.107  19.287 -10.765 1.00 . A A . 398 LYS HD2  1 1 
        9 19301 1 1  48 LYS HD3  H   6.202  18.380 -12.276 1.00 . A A . 398 LYS HD3  1 1 
        9 19302 1 1  48 LYS HE2  H   3.697  19.561 -11.076 1.00 . A A . 398 LYS HE2  1 1 
        9 19303 1 1  48 LYS HE3  H   4.601  20.230 -12.433 1.00 . A A . 398 LYS HE3  1 1 
        9 19304 1 1  48 LYS HG2  H   4.593  16.745 -11.307 1.00 . A A . 398 LYS HG2  1 1 
        9 19305 1 1  48 LYS HG3  H   4.716  17.603  -9.770 1.00 . A A . 398 LYS HG3  1 1 
        9 19306 1 1  48 LYS HZ1  H   3.292  17.561 -12.411 1.00 . A A . 398 LYS HZ1  1 1 
        9 19307 1 1  48 LYS HZ2  H   4.090  18.274 -13.721 1.00 . A A . 398 LYS HZ2  1 1 
        9 19308 1 1  48 LYS HZ3  H   2.655  18.945 -13.140 1.00 . A A . 398 LYS HZ3  1 1 
        9 19309 1 1  48 LYS N    N   5.187  14.756  -9.232 1.00 . A A . 398 LYS N    1 1 
        9 19310 1 1  48 LYS NZ   N   3.536  18.466 -12.864 1.00 . A A . 398 LYS NZ   1 1 
        9 19311 1 1  48 LYS O    O   8.179  13.717 -10.657 1.00 . A A . 398 LYS O    1 1 
        9 19312 1 1  49 ASN C    C   8.925  12.288  -8.138 1.00 . A A . 399 ASN C    1 1 
        9 19313 1 1  49 ASN CA   C   9.002  13.807  -7.972 1.00 . A A . 399 ASN CA   1 1 
        9 19314 1 1  49 ASN CB   C   9.123  14.180  -6.488 1.00 . A A . 399 ASN CB   1 1 
        9 19315 1 1  49 ASN CG   C   7.951  13.714  -5.632 1.00 . A A . 399 ASN CG   1 1 
        9 19316 1 1  49 ASN H    H   7.279  15.020  -7.975 1.00 . A A . 399 ASN H    1 1 
        9 19317 1 1  49 ASN HA   H   9.874  14.172  -8.498 1.00 . A A . 399 ASN HA   1 1 
        9 19318 1 1  49 ASN HB2  H  10.021  13.741  -6.091 1.00 . A A . 399 ASN HB2  1 1 
        9 19319 1 1  49 ASN HB3  H   9.188  15.254  -6.410 1.00 . A A . 399 ASN HB3  1 1 
        9 19320 1 1  49 ASN HD21 H   9.086  13.764  -3.997 1.00 . A A . 399 ASN HD21 1 1 
        9 19321 1 1  49 ASN HD22 H   7.444  13.274  -3.762 1.00 . A A . 399 ASN HD22 1 1 
        9 19322 1 1  49 ASN N    N   7.832  14.451  -8.549 1.00 . A A . 399 ASN N    1 1 
        9 19323 1 1  49 ASN ND2  N   8.186  13.564  -4.334 1.00 . A A . 399 ASN ND2  1 1 
        9 19324 1 1  49 ASN O    O   7.854  11.691  -8.043 1.00 . A A . 399 ASN O    1 1 
        9 19325 1 1  49 ASN OD1  O   6.840  13.523  -6.118 1.00 . A A . 399 ASN OD1  1 1 
        9 19326 1 1  50 LYS C    C  10.490   9.493  -7.292 1.00 . A A . 400 LYS C    1 1 
        9 19327 1 1  50 LYS CA   C  10.121  10.219  -8.574 1.00 . A A . 400 LYS CA   1 1 
        9 19328 1 1  50 LYS CB   C  11.116   9.874  -9.687 1.00 . A A . 400 LYS CB   1 1 
        9 19329 1 1  50 LYS CD   C  13.523   9.669 -10.374 1.00 . A A . 400 LYS CD   1 1 
        9 19330 1 1  50 LYS CE   C  14.967   9.955  -9.993 1.00 . A A . 400 LYS CE   1 1 
        9 19331 1 1  50 LYS CG   C  12.555  10.228  -9.349 1.00 . A A . 400 LYS CG   1 1 
        9 19332 1 1  50 LYS H    H  10.901  12.183  -8.399 1.00 . A A . 400 LYS H    1 1 
        9 19333 1 1  50 LYS HA   H   9.137   9.902  -8.868 1.00 . A A . 400 LYS HA   1 1 
        9 19334 1 1  50 LYS HB2  H  11.065   8.815  -9.888 1.00 . A A . 400 LYS HB2  1 1 
        9 19335 1 1  50 LYS HB3  H  10.837  10.415 -10.580 1.00 . A A . 400 LYS HB3  1 1 
        9 19336 1 1  50 LYS HD2  H  13.386   8.599 -10.439 1.00 . A A . 400 LYS HD2  1 1 
        9 19337 1 1  50 LYS HD3  H  13.318  10.118 -11.335 1.00 . A A . 400 LYS HD3  1 1 
        9 19338 1 1  50 LYS HE2  H  15.124   9.637  -8.974 1.00 . A A . 400 LYS HE2  1 1 
        9 19339 1 1  50 LYS HE3  H  15.615   9.392 -10.647 1.00 . A A . 400 LYS HE3  1 1 
        9 19340 1 1  50 LYS HG2  H  12.656  11.303  -9.323 1.00 . A A . 400 LYS HG2  1 1 
        9 19341 1 1  50 LYS HG3  H  12.798   9.820  -8.379 1.00 . A A . 400 LYS HG3  1 1 
        9 19342 1 1  50 LYS HZ1  H  14.883  11.933  -9.306 1.00 . A A . 400 LYS HZ1  1 1 
        9 19343 1 1  50 LYS HZ2  H  14.938  11.788 -10.994 1.00 . A A . 400 LYS HZ2  1 1 
        9 19344 1 1  50 LYS HZ3  H  16.335  11.528 -10.081 1.00 . A A . 400 LYS HZ3  1 1 
        9 19345 1 1  50 LYS N    N  10.070  11.665  -8.370 1.00 . A A . 400 LYS N    1 1 
        9 19346 1 1  50 LYS NZ   N  15.304  11.400 -10.102 1.00 . A A . 400 LYS NZ   1 1 
        9 19347 1 1  50 LYS O    O  10.911   8.337  -7.313 1.00 . A A . 400 LYS O    1 1 
        9 19348 1 1  51 GLY C    C  12.048   9.151  -4.770 1.00 . A A . 401 GLY C    1 1 
        9 19349 1 1  51 GLY CA   C  10.607   9.615  -4.882 1.00 . A A . 401 GLY CA   1 1 
        9 19350 1 1  51 GLY H    H   9.897  11.068  -6.252 1.00 . A A . 401 GLY H    1 1 
        9 19351 1 1  51 GLY HA2  H  10.424  10.366  -4.128 1.00 . A A . 401 GLY HA2  1 1 
        9 19352 1 1  51 GLY HA3  H   9.954   8.775  -4.698 1.00 . A A . 401 GLY HA3  1 1 
        9 19353 1 1  51 GLY N    N  10.291  10.178  -6.184 1.00 . A A . 401 GLY N    1 1 
        9 19354 1 1  51 GLY O    O  12.935   9.719  -5.405 1.00 . A A . 401 GLY O    1 1 
        9 19355 1 1  52 GLN C    C  13.609   6.091  -3.561 1.00 . A A . 402 GLN C    1 1 
        9 19356 1 1  52 GLN CA   C  13.633   7.603  -3.782 1.00 . A A . 402 GLN CA   1 1 
        9 19357 1 1  52 GLN CB   C  14.389   8.306  -2.643 1.00 . A A . 402 GLN CB   1 1 
        9 19358 1 1  52 GLN CD   C  14.371   8.909  -0.187 1.00 . A A . 402 GLN CD   1 1 
        9 19359 1 1  52 GLN CG   C  13.541   8.639  -1.427 1.00 . A A . 402 GLN CG   1 1 
        9 19360 1 1  52 GLN H    H  11.544   7.719  -3.462 1.00 . A A . 402 GLN H    1 1 
        9 19361 1 1  52 GLN HA   H  14.159   7.795  -4.704 1.00 . A A . 402 GLN HA   1 1 
        9 19362 1 1  52 GLN HB2  H  15.195   7.665  -2.320 1.00 . A A . 402 GLN HB2  1 1 
        9 19363 1 1  52 GLN HB3  H  14.808   9.227  -3.022 1.00 . A A . 402 GLN HB3  1 1 
        9 19364 1 1  52 GLN HE21 H  13.007  10.186   0.491 1.00 . A A . 402 GLN HE21 1 1 
        9 19365 1 1  52 GLN HE22 H  14.402   9.974   1.491 1.00 . A A . 402 GLN HE22 1 1 
        9 19366 1 1  52 GLN HG2  H  12.949   9.513  -1.642 1.00 . A A . 402 GLN HG2  1 1 
        9 19367 1 1  52 GLN HG3  H  12.883   7.804  -1.226 1.00 . A A . 402 GLN HG3  1 1 
        9 19368 1 1  52 GLN N    N  12.287   8.134  -3.949 1.00 . A A . 402 GLN N    1 1 
        9 19369 1 1  52 GLN NE2  N  13.876   9.774   0.684 1.00 . A A . 402 GLN NE2  1 1 
        9 19370 1 1  52 GLN O    O  14.216   5.344  -4.332 1.00 . A A . 402 GLN O    1 1 
        9 19371 1 1  52 GLN OE1  O  15.445   8.343  -0.009 1.00 . A A . 402 GLN OE1  1 1 
        9 19372 1 1  53 ASN C    C  11.826   3.927  -1.134 1.00 . A A . 403 ASN C    1 1 
        9 19373 1 1  53 ASN CA   C  12.834   4.202  -2.239 1.00 . A A . 403 ASN CA   1 1 
        9 19374 1 1  53 ASN CB   C  14.206   3.670  -1.806 1.00 . A A . 403 ASN CB   1 1 
        9 19375 1 1  53 ASN CG   C  14.455   2.227  -2.224 1.00 . A A . 403 ASN CG   1 1 
        9 19376 1 1  53 ASN H    H  12.411   6.260  -1.950 1.00 . A A . 403 ASN H    1 1 
        9 19377 1 1  53 ASN HA   H  12.520   3.694  -3.139 1.00 . A A . 403 ASN HA   1 1 
        9 19378 1 1  53 ASN HB2  H  14.980   4.286  -2.239 1.00 . A A . 403 ASN HB2  1 1 
        9 19379 1 1  53 ASN HB3  H  14.270   3.723  -0.729 1.00 . A A . 403 ASN HB3  1 1 
        9 19380 1 1  53 ASN HD21 H  16.418   2.528  -2.169 1.00 . A A . 403 ASN HD21 1 1 
        9 19381 1 1  53 ASN HD22 H  15.910   0.935  -2.612 1.00 . A A . 403 ASN HD22 1 1 
        9 19382 1 1  53 ASN N    N  12.903   5.632  -2.527 1.00 . A A . 403 ASN N    1 1 
        9 19383 1 1  53 ASN ND2  N  15.720   1.859  -2.349 1.00 . A A . 403 ASN ND2  1 1 
        9 19384 1 1  53 ASN O    O  11.122   4.824  -0.674 1.00 . A A . 403 ASN O    1 1 
        9 19385 1 1  53 ASN OD1  O  13.521   1.448  -2.421 1.00 . A A . 403 ASN OD1  1 1 
        9 19386 1 1  54 PHE C    C  11.648   1.462   1.383 1.00 . A A . 404 PHE C    1 1 
        9 19387 1 1  54 PHE CA   C  10.880   2.282   0.362 1.00 . A A . 404 PHE CA   1 1 
        9 19388 1 1  54 PHE CB   C   9.693   1.485  -0.197 1.00 . A A . 404 PHE CB   1 1 
        9 19389 1 1  54 PHE CD1  C  10.167   0.726  -2.536 1.00 . A A . 404 PHE CD1  1 1 
        9 19390 1 1  54 PHE CD2  C  10.327  -0.873  -0.779 1.00 . A A . 404 PHE CD2  1 1 
        9 19391 1 1  54 PHE CE1  C  10.510  -0.242  -3.457 1.00 . A A . 404 PHE CE1  1 1 
        9 19392 1 1  54 PHE CE2  C  10.671  -1.848  -1.694 1.00 . A A . 404 PHE CE2  1 1 
        9 19393 1 1  54 PHE CG   C  10.074   0.423  -1.189 1.00 . A A . 404 PHE CG   1 1 
        9 19394 1 1  54 PHE CZ   C  10.760  -1.532  -3.036 1.00 . A A . 404 PHE CZ   1 1 
        9 19395 1 1  54 PHE H    H  12.382   2.018  -1.096 1.00 . A A . 404 PHE H    1 1 
        9 19396 1 1  54 PHE HA   H  10.511   3.176   0.840 1.00 . A A . 404 PHE HA   1 1 
        9 19397 1 1  54 PHE HB2  H   9.179   1.004   0.621 1.00 . A A . 404 PHE HB2  1 1 
        9 19398 1 1  54 PHE HB3  H   9.016   2.169  -0.685 1.00 . A A . 404 PHE HB3  1 1 
        9 19399 1 1  54 PHE HD1  H   9.971   1.735  -2.861 1.00 . A A . 404 PHE HD1  1 1 
        9 19400 1 1  54 PHE HD2  H  10.260  -1.118   0.271 1.00 . A A . 404 PHE HD2  1 1 
        9 19401 1 1  54 PHE HE1  H  10.579   0.008  -4.505 1.00 . A A . 404 PHE HE1  1 1 
        9 19402 1 1  54 PHE HE2  H  10.868  -2.857  -1.362 1.00 . A A . 404 PHE HE2  1 1 
        9 19403 1 1  54 PHE HZ   H  11.027  -2.292  -3.755 1.00 . A A . 404 PHE HZ   1 1 
        9 19404 1 1  54 PHE N    N  11.778   2.688  -0.697 1.00 . A A . 404 PHE N    1 1 
        9 19405 1 1  54 PHE O    O  12.862   1.294   1.263 1.00 . A A . 404 PHE O    1 1 
        9 19406 1 1  55 ASP C    C  10.689  -0.993   3.819 1.00 . A A . 405 ASP C    1 1 
        9 19407 1 1  55 ASP CA   C  11.583   0.171   3.428 1.00 . A A . 405 ASP CA   1 1 
        9 19408 1 1  55 ASP CB   C  11.875   1.036   4.652 1.00 . A A . 405 ASP CB   1 1 
        9 19409 1 1  55 ASP CG   C  13.271   0.808   5.195 1.00 . A A . 405 ASP CG   1 1 
        9 19410 1 1  55 ASP H    H   9.980   1.125   2.421 1.00 . A A . 405 ASP H    1 1 
        9 19411 1 1  55 ASP HA   H  12.514  -0.215   3.039 1.00 . A A . 405 ASP HA   1 1 
        9 19412 1 1  55 ASP HB2  H  11.778   2.077   4.381 1.00 . A A . 405 ASP HB2  1 1 
        9 19413 1 1  55 ASP HB3  H  11.163   0.802   5.429 1.00 . A A . 405 ASP HB3  1 1 
        9 19414 1 1  55 ASP N    N  10.951   0.965   2.385 1.00 . A A . 405 ASP N    1 1 
        9 19415 1 1  55 ASP O    O   9.483  -0.815   4.004 1.00 . A A . 405 ASP O    1 1 
        9 19416 1 1  55 ASP OD1  O  13.751  -0.342   5.149 1.00 . A A . 405 ASP OD1  1 1 
        9 19417 1 1  55 ASP OD2  O  13.897   1.784   5.662 1.00 . A A . 405 ASP OD2  1 1 
        9 19418 1 1  56 CYS C    C  10.016  -3.244   5.742 1.00 . A A . 406 CYS C    1 1 
        9 19419 1 1  56 CYS CA   C  10.512  -3.359   4.307 1.00 . A A . 406 CYS CA   1 1 
        9 19420 1 1  56 CYS CB   C  11.368  -4.615   4.147 1.00 . A A . 406 CYS CB   1 1 
        9 19421 1 1  56 CYS H    H  12.235  -2.259   3.764 1.00 . A A . 406 CYS H    1 1 
        9 19422 1 1  56 CYS HA   H   9.660  -3.427   3.648 1.00 . A A . 406 CYS HA   1 1 
        9 19423 1 1  56 CYS HB2  H  12.261  -4.511   4.745 1.00 . A A . 406 CYS HB2  1 1 
        9 19424 1 1  56 CYS HB3  H  10.804  -5.469   4.492 1.00 . A A . 406 CYS HB3  1 1 
        9 19425 1 1  56 CYS HG   H  12.581  -6.069   2.435 1.00 . A A . 406 CYS HG   1 1 
        9 19426 1 1  56 CYS N    N  11.270  -2.177   3.933 1.00 . A A . 406 CYS N    1 1 
        9 19427 1 1  56 CYS O    O  10.769  -2.869   6.643 1.00 . A A . 406 CYS O    1 1 
        9 19428 1 1  56 CYS SG   S  11.878  -4.943   2.443 1.00 . A A . 406 CYS SG   1 1 
        9 19429 1 1  57 ASP C    C   7.692  -4.882   7.672 1.00 . A A . 407 ASP C    1 1 
        9 19430 1 1  57 ASP CA   C   8.137  -3.486   7.257 1.00 . A A . 407 ASP CA   1 1 
        9 19431 1 1  57 ASP CB   C   6.947  -2.517   7.245 1.00 . A A . 407 ASP CB   1 1 
        9 19432 1 1  57 ASP CG   C   6.462  -2.129   8.628 1.00 . A A . 407 ASP CG   1 1 
        9 19433 1 1  57 ASP H    H   8.200  -3.829   5.174 1.00 . A A . 407 ASP H    1 1 
        9 19434 1 1  57 ASP HA   H   8.882  -3.132   7.949 1.00 . A A . 407 ASP HA   1 1 
        9 19435 1 1  57 ASP HB2  H   7.237  -1.614   6.726 1.00 . A A . 407 ASP HB2  1 1 
        9 19436 1 1  57 ASP HB3  H   6.128  -2.979   6.715 1.00 . A A . 407 ASP HB3  1 1 
        9 19437 1 1  57 ASP N    N   8.745  -3.547   5.936 1.00 . A A . 407 ASP N    1 1 
        9 19438 1 1  57 ASP O    O   8.217  -5.458   8.625 1.00 . A A . 407 ASP O    1 1 
        9 19439 1 1  57 ASP OD1  O   6.003  -3.012   9.378 1.00 . A A . 407 ASP OD1  1 1 
        9 19440 1 1  57 ASP OD2  O   6.508  -0.923   8.954 1.00 . A A . 407 ASP OD2  1 1 
        9 19441 1 1  58 TYR C    C   5.707  -7.420   5.936 1.00 . A A . 408 TYR C    1 1 
        9 19442 1 1  58 TYR CA   C   6.228  -6.765   7.210 1.00 . A A . 408 TYR CA   1 1 
        9 19443 1 1  58 TYR CB   C   5.109  -6.700   8.252 1.00 . A A . 408 TYR CB   1 1 
        9 19444 1 1  58 TYR CD1  C   3.807  -8.869   8.303 1.00 . A A . 408 TYR CD1  1 1 
        9 19445 1 1  58 TYR CD2  C   5.413  -8.474  10.023 1.00 . A A . 408 TYR CD2  1 1 
        9 19446 1 1  58 TYR CE1  C   3.496 -10.092   8.872 1.00 . A A . 408 TYR CE1  1 1 
        9 19447 1 1  58 TYR CE2  C   5.108  -9.692  10.597 1.00 . A A . 408 TYR CE2  1 1 
        9 19448 1 1  58 TYR CG   C   4.769  -8.040   8.872 1.00 . A A . 408 TYR CG   1 1 
        9 19449 1 1  58 TYR CZ   C   4.151 -10.499  10.017 1.00 . A A . 408 TYR CZ   1 1 
        9 19450 1 1  58 TYR H    H   6.370  -4.925   6.173 1.00 . A A . 408 TYR H    1 1 
        9 19451 1 1  58 TYR HA   H   7.040  -7.355   7.600 1.00 . A A . 408 TYR HA   1 1 
        9 19452 1 1  58 TYR HB2  H   5.407  -6.035   9.047 1.00 . A A . 408 TYR HB2  1 1 
        9 19453 1 1  58 TYR HB3  H   4.216  -6.313   7.784 1.00 . A A . 408 TYR HB3  1 1 
        9 19454 1 1  58 TYR HD1  H   3.299  -8.547   7.406 1.00 . A A . 408 TYR HD1  1 1 
        9 19455 1 1  58 TYR HD2  H   6.162  -7.839  10.476 1.00 . A A . 408 TYR HD2  1 1 
        9 19456 1 1  58 TYR HE1  H   2.747 -10.723   8.415 1.00 . A A . 408 TYR HE1  1 1 
        9 19457 1 1  58 TYR HE2  H   5.619 -10.008  11.494 1.00 . A A . 408 TYR HE2  1 1 
        9 19458 1 1  58 TYR HH   H   3.952 -12.416   9.947 1.00 . A A . 408 TYR HH   1 1 
        9 19459 1 1  58 TYR N    N   6.742  -5.432   6.931 1.00 . A A . 408 TYR N    1 1 
        9 19460 1 1  58 TYR O    O   4.763  -6.928   5.315 1.00 . A A . 408 TYR O    1 1 
        9 19461 1 1  58 TYR OH   O   3.841 -11.713  10.596 1.00 . A A . 408 TYR OH   1 1 
        9 19462 1 1  59 ALA C    C   6.109 -10.736   4.539 1.00 . A A . 409 ALA C    1 1 
        9 19463 1 1  59 ALA CA   C   5.921  -9.244   4.353 1.00 . A A . 409 ALA CA   1 1 
        9 19464 1 1  59 ALA CB   C   6.694  -8.763   3.145 1.00 . A A . 409 ALA CB   1 1 
        9 19465 1 1  59 ALA H    H   7.097  -8.849   6.056 1.00 . A A . 409 ALA H    1 1 
        9 19466 1 1  59 ALA HA   H   4.872  -9.040   4.185 1.00 . A A . 409 ALA HA   1 1 
        9 19467 1 1  59 ALA HB1  H   6.468  -9.392   2.298 1.00 . A A . 409 ALA HB1  1 1 
        9 19468 1 1  59 ALA HB2  H   7.754  -8.801   3.353 1.00 . A A . 409 ALA HB2  1 1 
        9 19469 1 1  59 ALA HB3  H   6.405  -7.755   2.930 1.00 . A A . 409 ALA HB3  1 1 
        9 19470 1 1  59 ALA N    N   6.332  -8.520   5.541 1.00 . A A . 409 ALA N    1 1 
        9 19471 1 1  59 ALA O    O   6.978 -11.173   5.294 1.00 . A A . 409 ALA O    1 1 
        9 19472 1 1  60 GLN C    C   5.006 -13.577   2.578 1.00 . A A . 410 GLN C    1 1 
        9 19473 1 1  60 GLN CA   C   5.356 -12.956   3.926 1.00 . A A . 410 GLN CA   1 1 
        9 19474 1 1  60 GLN CB   C   4.388 -13.422   5.013 1.00 . A A . 410 GLN CB   1 1 
        9 19475 1 1  60 GLN CD   C   6.041 -15.096   5.960 1.00 . A A . 410 GLN CD   1 1 
        9 19476 1 1  60 GLN CG   C   4.620 -14.852   5.493 1.00 . A A . 410 GLN CG   1 1 
        9 19477 1 1  60 GLN H    H   4.633 -11.091   3.251 1.00 . A A . 410 GLN H    1 1 
        9 19478 1 1  60 GLN HA   H   6.360 -13.240   4.198 1.00 . A A . 410 GLN HA   1 1 
        9 19479 1 1  60 GLN HB2  H   4.487 -12.758   5.858 1.00 . A A . 410 GLN HB2  1 1 
        9 19480 1 1  60 GLN HB3  H   3.381 -13.351   4.629 1.00 . A A . 410 GLN HB3  1 1 
        9 19481 1 1  60 GLN HE21 H   5.894 -17.014   5.476 1.00 . A A . 410 GLN HE21 1 1 
        9 19482 1 1  60 GLN HE22 H   7.415 -16.520   6.136 1.00 . A A . 410 GLN HE22 1 1 
        9 19483 1 1  60 GLN HG2  H   3.954 -15.055   6.315 1.00 . A A . 410 GLN HG2  1 1 
        9 19484 1 1  60 GLN HG3  H   4.405 -15.529   4.679 1.00 . A A . 410 GLN HG3  1 1 
        9 19485 1 1  60 GLN N    N   5.298 -11.508   3.838 1.00 . A A . 410 GLN N    1 1 
        9 19486 1 1  60 GLN NE2  N   6.495 -16.334   5.846 1.00 . A A . 410 GLN NE2  1 1 
        9 19487 1 1  60 GLN O    O   4.500 -14.695   2.499 1.00 . A A . 410 GLN O    1 1 
        9 19488 1 1  60 GLN OE1  O   6.724 -14.185   6.426 1.00 . A A . 410 GLN OE1  1 1 
        9 19489 1 1  61 ILE C    C   6.317 -13.639  -0.557 1.00 . A A . 411 ILE C    1 1 
        9 19490 1 1  61 ILE CA   C   5.015 -13.308   0.170 1.00 . A A . 411 ILE CA   1 1 
        9 19491 1 1  61 ILE CB   C   4.191 -12.260  -0.615 1.00 . A A . 411 ILE CB   1 1 
        9 19492 1 1  61 ILE CD1  C   1.986 -13.182   0.280 1.00 . A A . 411 ILE CD1  1 1 
        9 19493 1 1  61 ILE CG1  C   2.878 -11.967   0.116 1.00 . A A . 411 ILE CG1  1 1 
        9 19494 1 1  61 ILE CG2  C   3.900 -12.743  -2.027 1.00 . A A . 411 ILE CG2  1 1 
        9 19495 1 1  61 ILE H    H   5.750 -11.991   1.638 1.00 . A A . 411 ILE H    1 1 
        9 19496 1 1  61 ILE HA   H   4.423 -14.210   0.248 1.00 . A A . 411 ILE HA   1 1 
        9 19497 1 1  61 ILE HB   H   4.768 -11.352  -0.681 1.00 . A A . 411 ILE HB   1 1 
        9 19498 1 1  61 ILE HD11 H   2.064 -13.804  -0.599 1.00 . A A . 411 ILE HD11 1 1 
        9 19499 1 1  61 ILE HD12 H   0.964 -12.860   0.403 1.00 . A A . 411 ILE HD12 1 1 
        9 19500 1 1  61 ILE HD13 H   2.294 -13.746   1.147 1.00 . A A . 411 ILE HD13 1 1 
        9 19501 1 1  61 ILE HG12 H   3.099 -11.590   1.102 1.00 . A A . 411 ILE HG12 1 1 
        9 19502 1 1  61 ILE HG13 H   2.325 -11.223  -0.435 1.00 . A A . 411 ILE HG13 1 1 
        9 19503 1 1  61 ILE HG21 H   3.213 -13.571  -1.987 1.00 . A A . 411 ILE HG21 1 1 
        9 19504 1 1  61 ILE HG22 H   4.820 -13.061  -2.494 1.00 . A A . 411 ILE HG22 1 1 
        9 19505 1 1  61 ILE HG23 H   3.465 -11.938  -2.600 1.00 . A A . 411 ILE HG23 1 1 
        9 19506 1 1  61 ILE N    N   5.301 -12.849   1.517 1.00 . A A . 411 ILE N    1 1 
        9 19507 1 1  61 ILE O    O   6.723 -12.958  -1.503 1.00 . A A . 411 ILE O    1 1 
        9 19508 1 1  62 GLY C    C   9.319 -14.067  -0.637 1.00 . A A . 412 GLY C    1 1 
        9 19509 1 1  62 GLY CA   C   8.231 -15.119  -0.657 1.00 . A A . 412 GLY CA   1 1 
        9 19510 1 1  62 GLY H    H   6.636 -15.127   0.727 1.00 . A A . 412 GLY H    1 1 
        9 19511 1 1  62 GLY HA2  H   8.580 -15.989  -0.120 1.00 . A A . 412 GLY HA2  1 1 
        9 19512 1 1  62 GLY HA3  H   8.040 -15.397  -1.684 1.00 . A A . 412 GLY HA3  1 1 
        9 19513 1 1  62 GLY N    N   6.988 -14.668  -0.061 1.00 . A A . 412 GLY N    1 1 
        9 19514 1 1  62 GLY O    O   9.306 -13.157   0.195 1.00 . A A . 412 GLY O    1 1 
        9 19515 1 1  63 CYS C    C  11.847 -13.215  -3.118 1.00 . A A . 413 CYS C    1 1 
        9 19516 1 1  63 CYS CA   C  11.388 -13.280  -1.665 1.00 . A A . 413 CYS CA   1 1 
        9 19517 1 1  63 CYS CB   C  12.545 -13.712  -0.759 1.00 . A A . 413 CYS CB   1 1 
        9 19518 1 1  63 CYS H    H  10.232 -14.979  -2.154 1.00 . A A . 413 CYS H    1 1 
        9 19519 1 1  63 CYS HA   H  11.041 -12.301  -1.362 1.00 . A A . 413 CYS HA   1 1 
        9 19520 1 1  63 CYS HB2  H  12.832 -14.723  -1.010 1.00 . A A . 413 CYS HB2  1 1 
        9 19521 1 1  63 CYS HB3  H  13.386 -13.054  -0.924 1.00 . A A . 413 CYS HB3  1 1 
        9 19522 1 1  63 CYS HG   H  10.872 -13.370   1.131 1.00 . A A . 413 CYS HG   1 1 
        9 19523 1 1  63 CYS N    N  10.273 -14.211  -1.545 1.00 . A A . 413 CYS N    1 1 
        9 19524 1 1  63 CYS O    O  13.045 -13.231  -3.414 1.00 . A A . 413 CYS O    1 1 
        9 19525 1 1  63 CYS SG   S  12.159 -13.676   1.006 1.00 . A A . 413 CYS SG   1 1 
        9 19526 1 1  64 GLY C    C  11.772 -11.766  -5.847 1.00 . A A . 414 GLY C    1 1 
        9 19527 1 1  64 GLY CA   C  11.173 -13.092  -5.439 1.00 . A A . 414 GLY CA   1 1 
        9 19528 1 1  64 GLY H    H   9.941 -13.136  -3.723 1.00 . A A . 414 GLY H    1 1 
        9 19529 1 1  64 GLY HA2  H  11.870 -13.879  -5.683 1.00 . A A . 414 GLY HA2  1 1 
        9 19530 1 1  64 GLY HA3  H  10.262 -13.247  -5.996 1.00 . A A . 414 GLY HA3  1 1 
        9 19531 1 1  64 GLY N    N  10.874 -13.152  -4.022 1.00 . A A . 414 GLY N    1 1 
        9 19532 1 1  64 GLY O    O  11.910 -10.857  -5.025 1.00 . A A . 414 GLY O    1 1 
        9 19533 1 1  65 ASN C    C  11.631  -9.399  -7.969 1.00 . A A . 415 ASN C    1 1 
        9 19534 1 1  65 ASN CA   C  12.706 -10.420  -7.632 1.00 . A A . 415 ASN CA   1 1 
        9 19535 1 1  65 ASN CB   C  13.568 -10.718  -8.860 1.00 . A A . 415 ASN CB   1 1 
        9 19536 1 1  65 ASN CG   C  14.423  -9.535  -9.278 1.00 . A A . 415 ASN CG   1 1 
        9 19537 1 1  65 ASN H    H  11.920 -12.379  -7.740 1.00 . A A . 415 ASN H    1 1 
        9 19538 1 1  65 ASN HA   H  13.334 -10.014  -6.852 1.00 . A A . 415 ASN HA   1 1 
        9 19539 1 1  65 ASN HB2  H  14.222 -11.546  -8.634 1.00 . A A . 415 ASN HB2  1 1 
        9 19540 1 1  65 ASN HB3  H  12.927 -10.985  -9.687 1.00 . A A . 415 ASN HB3  1 1 
        9 19541 1 1  65 ASN HD21 H  14.484 -10.211 -11.145 1.00 . A A . 415 ASN HD21 1 1 
        9 19542 1 1  65 ASN HD22 H  15.349  -8.742 -10.847 1.00 . A A . 415 ASN HD22 1 1 
        9 19543 1 1  65 ASN N    N  12.103 -11.640  -7.120 1.00 . A A . 415 ASN N    1 1 
        9 19544 1 1  65 ASN ND2  N  14.785  -9.489 -10.552 1.00 . A A . 415 ASN ND2  1 1 
        9 19545 1 1  65 ASN O    O  11.378  -9.094  -9.135 1.00 . A A . 415 ASN O    1 1 
        9 19546 1 1  65 ASN OD1  O  14.766  -8.678  -8.462 1.00 . A A . 415 ASN OD1  1 1 
        9 19547 1 1  66 VAL C    C  10.503  -6.635  -7.654 1.00 . A A . 416 VAL C    1 1 
        9 19548 1 1  66 VAL CA   C   9.924  -7.917  -7.082 1.00 . A A . 416 VAL CA   1 1 
        9 19549 1 1  66 VAL CB   C   9.218  -7.620  -5.745 1.00 . A A . 416 VAL CB   1 1 
        9 19550 1 1  66 VAL CG1  C   8.038  -6.674  -5.943 1.00 . A A . 416 VAL CG1  1 1 
        9 19551 1 1  66 VAL CG2  C   8.771  -8.919  -5.097 1.00 . A A . 416 VAL CG2  1 1 
        9 19552 1 1  66 VAL H    H  11.213  -9.221  -6.027 1.00 . A A . 416 VAL H    1 1 
        9 19553 1 1  66 VAL HA   H   9.194  -8.312  -7.776 1.00 . A A . 416 VAL HA   1 1 
        9 19554 1 1  66 VAL HB   H   9.926  -7.141  -5.085 1.00 . A A . 416 VAL HB   1 1 
        9 19555 1 1  66 VAL HG11 H   7.534  -6.899  -6.877 1.00 . A A . 416 VAL HG11 1 1 
        9 19556 1 1  66 VAL HG12 H   8.394  -5.656  -5.967 1.00 . A A . 416 VAL HG12 1 1 
        9 19557 1 1  66 VAL HG13 H   7.343  -6.791  -5.124 1.00 . A A . 416 VAL HG13 1 1 
        9 19558 1 1  66 VAL HG21 H   8.414  -9.598  -5.862 1.00 . A A . 416 VAL HG21 1 1 
        9 19559 1 1  66 VAL HG22 H   7.978  -8.717  -4.393 1.00 . A A . 416 VAL HG22 1 1 
        9 19560 1 1  66 VAL HG23 H   9.605  -9.368  -4.581 1.00 . A A . 416 VAL HG23 1 1 
        9 19561 1 1  66 VAL N    N  10.975  -8.907  -6.927 1.00 . A A . 416 VAL N    1 1 
        9 19562 1 1  66 VAL O    O  11.488  -6.100  -7.142 1.00 . A A . 416 VAL O    1 1 
        9 19563 1 1  67 THR C    C   9.548  -3.724  -9.010 1.00 . A A . 417 THR C    1 1 
        9 19564 1 1  67 THR CA   C  10.363  -4.954  -9.380 1.00 . A A . 417 THR CA   1 1 
        9 19565 1 1  67 THR CB   C  10.339  -5.146 -10.907 1.00 . A A . 417 THR CB   1 1 
        9 19566 1 1  67 THR CG2  C  11.423  -4.313 -11.576 1.00 . A A . 417 THR CG2  1 1 
        9 19567 1 1  67 THR H    H   9.074  -6.601  -9.043 1.00 . A A . 417 THR H    1 1 
        9 19568 1 1  67 THR HA   H  11.381  -4.792  -9.076 1.00 . A A . 417 THR HA   1 1 
        9 19569 1 1  67 THR HB   H   9.377  -4.829 -11.280 1.00 . A A . 417 THR HB   1 1 
        9 19570 1 1  67 THR HG1  H  11.131  -6.924 -10.570 1.00 . A A . 417 THR HG1  1 1 
        9 19571 1 1  67 THR HG21 H  11.328  -3.284 -11.262 1.00 . A A . 417 THR HG21 1 1 
        9 19572 1 1  67 THR HG22 H  11.313  -4.373 -12.647 1.00 . A A . 417 THR HG22 1 1 
        9 19573 1 1  67 THR HG23 H  12.395  -4.690 -11.292 1.00 . A A . 417 THR HG23 1 1 
        9 19574 1 1  67 THR N    N   9.886  -6.149  -8.711 1.00 . A A . 417 THR N    1 1 
        9 19575 1 1  67 THR O    O   8.321  -3.748  -9.029 1.00 . A A . 417 THR O    1 1 
        9 19576 1 1  67 THR OG1  O  10.532  -6.535 -11.221 1.00 . A A . 417 THR OG1  1 1 
        9 19577 1 1  68 HIS C    C   9.499  -0.488  -9.518 1.00 . A A . 418 HIS C    1 1 
        9 19578 1 1  68 HIS CA   C   9.577  -1.402  -8.303 1.00 . A A . 418 HIS CA   1 1 
        9 19579 1 1  68 HIS CB   C  10.286  -0.677  -7.143 1.00 . A A . 418 HIS CB   1 1 
        9 19580 1 1  68 HIS CD2  C  12.653  -1.232  -6.229 1.00 . A A . 418 HIS CD2  1 1 
        9 19581 1 1  68 HIS CE1  C  13.843  -0.508  -7.917 1.00 . A A . 418 HIS CE1  1 1 
        9 19582 1 1  68 HIS CG   C  11.788  -0.758  -7.157 1.00 . A A . 418 HIS CG   1 1 
        9 19583 1 1  68 HIS H    H  11.221  -2.700  -8.643 1.00 . A A . 418 HIS H    1 1 
        9 19584 1 1  68 HIS HA   H   8.571  -1.649  -7.998 1.00 . A A . 418 HIS HA   1 1 
        9 19585 1 1  68 HIS HB2  H  10.019   0.368  -7.174 1.00 . A A . 418 HIS HB2  1 1 
        9 19586 1 1  68 HIS HB3  H   9.943  -1.095  -6.210 1.00 . A A . 418 HIS HB3  1 1 
        9 19587 1 1  68 HIS HD1  H  12.232   0.085  -9.040 1.00 . A A . 418 HIS HD1  1 1 
        9 19588 1 1  68 HIS HD2  H  12.392  -1.671  -5.276 1.00 . A A . 418 HIS HD2  1 1 
        9 19589 1 1  68 HIS HE1  H  14.680  -0.253  -8.552 1.00 . A A . 418 HIS HE1  1 1 
        9 19590 1 1  68 HIS HE2  H  14.734  -1.468  -6.343 1.00 . A A . 418 HIS HE2  1 1 
        9 19591 1 1  68 HIS N    N  10.241  -2.651  -8.658 1.00 . A A . 418 HIS N    1 1 
        9 19592 1 1  68 HIS ND1  N  12.567  -0.312  -8.203 1.00 . A A . 418 HIS ND1  1 1 
        9 19593 1 1  68 HIS NE2  N  13.921  -1.065  -6.725 1.00 . A A . 418 HIS NE2  1 1 
        9 19594 1 1  68 HIS O    O  10.522  -0.035 -10.032 1.00 . A A . 418 HIS O    1 1 
        9 19595 1 1  69 LYS C    C   7.617   1.997 -10.709 1.00 . A A . 419 LYS C    1 1 
        9 19596 1 1  69 LYS CA   C   8.102   0.628 -11.141 1.00 . A A . 419 LYS CA   1 1 
        9 19597 1 1  69 LYS CB   C   7.115   0.023 -12.132 1.00 . A A . 419 LYS CB   1 1 
        9 19598 1 1  69 LYS CD   C   8.080  -1.416 -13.967 1.00 . A A . 419 LYS CD   1 1 
        9 19599 1 1  69 LYS CE   C   9.434  -0.723 -14.009 1.00 . A A . 419 LYS CE   1 1 
        9 19600 1 1  69 LYS CG   C   7.471  -1.390 -12.572 1.00 . A A . 419 LYS CG   1 1 
        9 19601 1 1  69 LYS H    H   7.503  -0.604  -9.529 1.00 . A A . 419 LYS H    1 1 
        9 19602 1 1  69 LYS HA   H   9.060   0.740 -11.623 1.00 . A A . 419 LYS HA   1 1 
        9 19603 1 1  69 LYS HB2  H   6.135   0.006 -11.681 1.00 . A A . 419 LYS HB2  1 1 
        9 19604 1 1  69 LYS HB3  H   7.091   0.659 -13.006 1.00 . A A . 419 LYS HB3  1 1 
        9 19605 1 1  69 LYS HD2  H   8.203  -2.443 -14.276 1.00 . A A . 419 LYS HD2  1 1 
        9 19606 1 1  69 LYS HD3  H   7.408  -0.913 -14.648 1.00 . A A . 419 LYS HD3  1 1 
        9 19607 1 1  69 LYS HE2  H   9.337   0.259 -13.574 1.00 . A A . 419 LYS HE2  1 1 
        9 19608 1 1  69 LYS HE3  H  10.141  -1.303 -13.433 1.00 . A A . 419 LYS HE3  1 1 
        9 19609 1 1  69 LYS HG2  H   8.181  -1.805 -11.875 1.00 . A A . 419 LYS HG2  1 1 
        9 19610 1 1  69 LYS HG3  H   6.573  -1.991 -12.571 1.00 . A A . 419 LYS HG3  1 1 
        9 19611 1 1  69 LYS HZ1  H   9.191  -0.235 -16.025 1.00 . A A . 419 LYS HZ1  1 1 
        9 19612 1 1  69 LYS HZ2  H  10.277  -1.503 -15.755 1.00 . A A . 419 LYS HZ2  1 1 
        9 19613 1 1  69 LYS HZ3  H  10.738   0.088 -15.423 1.00 . A A . 419 LYS HZ3  1 1 
        9 19614 1 1  69 LYS N    N   8.290  -0.229  -9.985 1.00 . A A . 419 LYS N    1 1 
        9 19615 1 1  69 LYS NZ   N   9.945  -0.583 -15.398 1.00 . A A . 419 LYS NZ   1 1 
        9 19616 1 1  69 LYS O    O   6.799   2.120  -9.799 1.00 . A A . 419 LYS O    1 1 
        9 19617 1 1  70 PHE C    C   8.098   5.296 -12.256 1.00 . A A . 420 PHE C    1 1 
        9 19618 1 1  70 PHE CA   C   7.766   4.389 -11.082 1.00 . A A . 420 PHE CA   1 1 
        9 19619 1 1  70 PHE CB   C   8.489   4.867  -9.809 1.00 . A A . 420 PHE CB   1 1 
        9 19620 1 1  70 PHE CD1  C  10.562   3.451  -9.620 1.00 . A A . 420 PHE CD1  1 1 
        9 19621 1 1  70 PHE CD2  C  10.818   5.785 -10.037 1.00 . A A . 420 PHE CD2  1 1 
        9 19622 1 1  70 PHE CE1  C  11.935   3.295  -9.628 1.00 . A A . 420 PHE CE1  1 1 
        9 19623 1 1  70 PHE CE2  C  12.192   5.636 -10.048 1.00 . A A . 420 PHE CE2  1 1 
        9 19624 1 1  70 PHE CG   C   9.987   4.697  -9.824 1.00 . A A . 420 PHE CG   1 1 
        9 19625 1 1  70 PHE CZ   C  12.751   4.388  -9.843 1.00 . A A . 420 PHE CZ   1 1 
        9 19626 1 1  70 PHE H    H   8.716   2.822 -12.139 1.00 . A A . 420 PHE H    1 1 
        9 19627 1 1  70 PHE HA   H   6.700   4.428 -10.911 1.00 . A A . 420 PHE HA   1 1 
        9 19628 1 1  70 PHE HB2  H   8.283   5.915  -9.663 1.00 . A A . 420 PHE HB2  1 1 
        9 19629 1 1  70 PHE HB3  H   8.103   4.314  -8.964 1.00 . A A . 420 PHE HB3  1 1 
        9 19630 1 1  70 PHE HD1  H   9.924   2.593  -9.454 1.00 . A A . 420 PHE HD1  1 1 
        9 19631 1 1  70 PHE HD2  H  10.383   6.761 -10.197 1.00 . A A . 420 PHE HD2  1 1 
        9 19632 1 1  70 PHE HE1  H  12.369   2.320  -9.465 1.00 . A A . 420 PHE HE1  1 1 
        9 19633 1 1  70 PHE HE2  H  12.827   6.491 -10.215 1.00 . A A . 420 PHE HE2  1 1 
        9 19634 1 1  70 PHE HZ   H  13.825   4.266  -9.850 1.00 . A A . 420 PHE HZ   1 1 
        9 19635 1 1  70 PHE N    N   8.113   3.010 -11.388 1.00 . A A . 420 PHE N    1 1 
        9 19636 1 1  70 PHE O    O   9.260   5.455 -12.629 1.00 . A A . 420 PHE O    1 1 
        9 19637 1 1  71 VAL C    C   6.208   7.872 -13.982 1.00 . A A . 421 VAL C    1 1 
        9 19638 1 1  71 VAL CA   C   7.256   6.772 -13.990 1.00 . A A . 421 VAL CA   1 1 
        9 19639 1 1  71 VAL CB   C   7.209   6.058 -15.368 1.00 . A A . 421 VAL CB   1 1 
        9 19640 1 1  71 VAL CG1  C   8.288   4.996 -15.487 1.00 . A A . 421 VAL CG1  1 1 
        9 19641 1 1  71 VAL CG2  C   5.836   5.466 -15.634 1.00 . A A . 421 VAL CG2  1 1 
        9 19642 1 1  71 VAL H    H   6.159   5.710 -12.498 1.00 . A A . 421 VAL H    1 1 
        9 19643 1 1  71 VAL HA   H   8.229   7.227 -13.884 1.00 . A A . 421 VAL HA   1 1 
        9 19644 1 1  71 VAL HB   H   7.399   6.805 -16.128 1.00 . A A . 421 VAL HB   1 1 
        9 19645 1 1  71 VAL HG11 H   9.228   5.401 -15.147 1.00 . A A . 421 VAL HG11 1 1 
        9 19646 1 1  71 VAL HG12 H   8.381   4.687 -16.519 1.00 . A A . 421 VAL HG12 1 1 
        9 19647 1 1  71 VAL HG13 H   8.025   4.144 -14.878 1.00 . A A . 421 VAL HG13 1 1 
        9 19648 1 1  71 VAL HG21 H   5.273   5.430 -14.713 1.00 . A A . 421 VAL HG21 1 1 
        9 19649 1 1  71 VAL HG22 H   5.945   4.467 -16.029 1.00 . A A . 421 VAL HG22 1 1 
        9 19650 1 1  71 VAL HG23 H   5.312   6.080 -16.351 1.00 . A A . 421 VAL HG23 1 1 
        9 19651 1 1  71 VAL N    N   7.067   5.870 -12.853 1.00 . A A . 421 VAL N    1 1 
        9 19652 1 1  71 VAL O    O   5.223   7.803 -13.243 1.00 . A A . 421 VAL O    1 1 
        9 19653 1 1  72 THR C    C   4.808  10.012 -16.283 1.00 . A A . 422 THR C    1 1 
        9 19654 1 1  72 THR CA   C   5.499   9.995 -14.922 1.00 . A A . 422 THR CA   1 1 
        9 19655 1 1  72 THR CB   C   6.240  11.334 -14.736 1.00 . A A . 422 THR CB   1 1 
        9 19656 1 1  72 THR CG2  C   6.594  11.585 -13.280 1.00 . A A . 422 THR CG2  1 1 
        9 19657 1 1  72 THR H    H   7.212   8.855 -15.397 1.00 . A A . 422 THR H    1 1 
        9 19658 1 1  72 THR HA   H   4.756   9.895 -14.141 1.00 . A A . 422 THR HA   1 1 
        9 19659 1 1  72 THR HB   H   5.591  12.130 -15.075 1.00 . A A . 422 THR HB   1 1 
        9 19660 1 1  72 THR HG1  H   7.337  10.725 -16.260 1.00 . A A . 422 THR HG1  1 1 
        9 19661 1 1  72 THR HG21 H   7.130  10.736 -12.888 1.00 . A A . 422 THR HG21 1 1 
        9 19662 1 1  72 THR HG22 H   5.689  11.738 -12.710 1.00 . A A . 422 THR HG22 1 1 
        9 19663 1 1  72 THR HG23 H   7.216  12.465 -13.209 1.00 . A A . 422 THR HG23 1 1 
        9 19664 1 1  72 THR N    N   6.416   8.873 -14.821 1.00 . A A . 422 THR N    1 1 
        9 19665 1 1  72 THR O    O   5.443   9.762 -17.313 1.00 . A A . 422 THR O    1 1 
        9 19666 1 1  72 THR OG1  O   7.441  11.336 -15.522 1.00 . A A . 422 THR OG1  1 1 
        9 19667 1 1  73 LEU C    C   2.378  11.821 -17.793 1.00 . A A . 423 LEU C    1 1 
        9 19668 1 1  73 LEU CA   C   2.757  10.373 -17.522 1.00 . A A . 423 LEU CA   1 1 
        9 19669 1 1  73 LEU CB   C   1.495   9.504 -17.436 1.00 . A A . 423 LEU CB   1 1 
        9 19670 1 1  73 LEU CD1  C   1.416   8.833 -19.855 1.00 . A A . 423 LEU CD1  1 1 
        9 19671 1 1  73 LEU CD2  C   2.596   7.378 -18.202 1.00 . A A . 423 LEU CD2  1 1 
        9 19672 1 1  73 LEU CG   C   1.431   8.332 -18.420 1.00 . A A . 423 LEU CG   1 1 
        9 19673 1 1  73 LEU H    H   3.063  10.482 -15.431 1.00 . A A . 423 LEU H    1 1 
        9 19674 1 1  73 LEU HA   H   3.384  10.017 -18.328 1.00 . A A . 423 LEU HA   1 1 
        9 19675 1 1  73 LEU HB2  H   1.424   9.110 -16.433 1.00 . A A . 423 LEU HB2  1 1 
        9 19676 1 1  73 LEU HB3  H   0.639  10.137 -17.616 1.00 . A A . 423 LEU HB3  1 1 
        9 19677 1 1  73 LEU HD11 H   2.332   9.366 -20.059 1.00 . A A . 423 LEU HD11 1 1 
        9 19678 1 1  73 LEU HD12 H   0.576   9.496 -19.996 1.00 . A A . 423 LEU HD12 1 1 
        9 19679 1 1  73 LEU HD13 H   1.330   7.995 -20.529 1.00 . A A . 423 LEU HD13 1 1 
        9 19680 1 1  73 LEU HD21 H   2.614   7.063 -17.171 1.00 . A A . 423 LEU HD21 1 1 
        9 19681 1 1  73 LEU HD22 H   3.522   7.881 -18.442 1.00 . A A . 423 LEU HD22 1 1 
        9 19682 1 1  73 LEU HD23 H   2.480   6.515 -18.841 1.00 . A A . 423 LEU HD23 1 1 
        9 19683 1 1  73 LEU HG   H   0.515   7.784 -18.251 1.00 . A A . 423 LEU HG   1 1 
        9 19684 1 1  73 LEU N    N   3.521  10.300 -16.288 1.00 . A A . 423 LEU N    1 1 
        9 19685 1 1  73 LEU O    O   2.038  12.559 -16.872 1.00 . A A . 423 LEU O    1 1 
        9 19686 1 1  74 HIS C    C   0.613  13.709 -19.780 1.00 . A A . 424 HIS C    1 1 
        9 19687 1 1  74 HIS CA   C   2.091  13.602 -19.415 1.00 . A A . 424 HIS CA   1 1 
        9 19688 1 1  74 HIS CB   C   2.962  14.065 -20.585 1.00 . A A . 424 HIS CB   1 1 
        9 19689 1 1  74 HIS CD2  C   2.672  16.603 -20.092 1.00 . A A . 424 HIS CD2  1 1 
        9 19690 1 1  74 HIS CE1  C   4.670  17.272 -20.684 1.00 . A A . 424 HIS CE1  1 1 
        9 19691 1 1  74 HIS CG   C   3.358  15.511 -20.510 1.00 . A A . 424 HIS CG   1 1 
        9 19692 1 1  74 HIS H    H   2.707  11.608 -19.758 1.00 . A A . 424 HIS H    1 1 
        9 19693 1 1  74 HIS HA   H   2.288  14.231 -18.560 1.00 . A A . 424 HIS HA   1 1 
        9 19694 1 1  74 HIS HB2  H   3.868  13.477 -20.602 1.00 . A A . 424 HIS HB2  1 1 
        9 19695 1 1  74 HIS HB3  H   2.424  13.909 -21.506 1.00 . A A . 424 HIS HB3  1 1 
        9 19696 1 1  74 HIS HD1  H   5.339  15.415 -21.225 1.00 . A A . 424 HIS HD1  1 1 
        9 19697 1 1  74 HIS HD2  H   1.653  16.620 -19.732 1.00 . A A . 424 HIS HD2  1 1 
        9 19698 1 1  74 HIS HE1  H   5.528  17.897 -20.882 1.00 . A A . 424 HIS HE1  1 1 
        9 19699 1 1  74 HIS HE2  H   3.337  18.578 -19.844 1.00 . A A . 424 HIS HE2  1 1 
        9 19700 1 1  74 HIS N    N   2.430  12.234 -19.053 1.00 . A A . 424 HIS N    1 1 
        9 19701 1 1  74 HIS ND1  N   4.605  15.967 -20.876 1.00 . A A . 424 HIS ND1  1 1 
        9 19702 1 1  74 HIS NE2  N   3.511  17.682 -20.208 1.00 . A A . 424 HIS NE2  1 1 
        9 19703 1 1  74 HIS O    O   0.227  14.508 -20.635 1.00 . A A . 424 HIS O    1 1 
        9 19704 1 1  75 LYS C    C  -2.420  13.043 -18.051 1.00 . A A . 425 LYS C    1 1 
        9 19705 1 1  75 LYS CA   C  -1.645  12.907 -19.357 1.00 . A A . 425 LYS CA   1 1 
        9 19706 1 1  75 LYS CB   C  -2.073  11.622 -20.074 1.00 . A A . 425 LYS CB   1 1 
        9 19707 1 1  75 LYS CD   C  -2.089  12.636 -22.379 1.00 . A A . 425 LYS CD   1 1 
        9 19708 1 1  75 LYS CE   C  -1.675  12.450 -23.830 1.00 . A A . 425 LYS CE   1 1 
        9 19709 1 1  75 LYS CG   C  -1.561  11.509 -21.503 1.00 . A A . 425 LYS CG   1 1 
        9 19710 1 1  75 LYS H    H   0.159  12.319 -18.421 1.00 . A A . 425 LYS H    1 1 
        9 19711 1 1  75 LYS HA   H  -1.876  13.754 -19.987 1.00 . A A . 425 LYS HA   1 1 
        9 19712 1 1  75 LYS HB2  H  -1.707  10.775 -19.514 1.00 . A A . 425 LYS HB2  1 1 
        9 19713 1 1  75 LYS HB3  H  -3.154  11.585 -20.098 1.00 . A A . 425 LYS HB3  1 1 
        9 19714 1 1  75 LYS HD2  H  -3.167  12.648 -22.322 1.00 . A A . 425 LYS HD2  1 1 
        9 19715 1 1  75 LYS HD3  H  -1.695  13.575 -22.016 1.00 . A A . 425 LYS HD3  1 1 
        9 19716 1 1  75 LYS HE2  H  -0.601  12.358 -23.876 1.00 . A A . 425 LYS HE2  1 1 
        9 19717 1 1  75 LYS HE3  H  -2.130  11.548 -24.210 1.00 . A A . 425 LYS HE3  1 1 
        9 19718 1 1  75 LYS HG2  H  -0.482  11.553 -21.492 1.00 . A A . 425 LYS HG2  1 1 
        9 19719 1 1  75 LYS HG3  H  -1.879  10.561 -21.917 1.00 . A A . 425 LYS HG3  1 1 
        9 19720 1 1  75 LYS HZ1  H  -1.871  13.413 -25.673 1.00 . A A . 425 LYS HZ1  1 1 
        9 19721 1 1  75 LYS HZ2  H  -1.601  14.462 -24.376 1.00 . A A . 425 LYS HZ2  1 1 
        9 19722 1 1  75 LYS HZ3  H  -3.119  13.754 -24.582 1.00 . A A . 425 LYS HZ3  1 1 
        9 19723 1 1  75 LYS N    N  -0.209  12.912 -19.112 1.00 . A A . 425 LYS N    1 1 
        9 19724 1 1  75 LYS NZ   N  -2.095  13.599 -24.673 1.00 . A A . 425 LYS NZ   1 1 
        9 19725 1 1  75 LYS O    O  -2.925  12.057 -17.518 1.00 . A A . 425 LYS O    1 1 
        9 19726 1 1  76 PRO C    C  -4.749  14.629 -16.517 1.00 . A A . 426 PRO C    1 1 
        9 19727 1 1  76 PRO CA   C  -3.247  14.513 -16.269 1.00 . A A . 426 PRO CA   1 1 
        9 19728 1 1  76 PRO CB   C  -2.665  15.843 -15.791 1.00 . A A . 426 PRO CB   1 1 
        9 19729 1 1  76 PRO CD   C  -1.929  15.501 -18.056 1.00 . A A . 426 PRO CD   1 1 
        9 19730 1 1  76 PRO CG   C  -2.291  16.561 -17.044 1.00 . A A . 426 PRO CG   1 1 
        9 19731 1 1  76 PRO HA   H  -3.057  13.745 -15.537 1.00 . A A . 426 PRO HA   1 1 
        9 19732 1 1  76 PRO HB2  H  -3.415  16.384 -15.230 1.00 . A A . 426 PRO HB2  1 1 
        9 19733 1 1  76 PRO HB3  H  -1.804  15.659 -15.167 1.00 . A A . 426 PRO HB3  1 1 
        9 19734 1 1  76 PRO HD2  H  -2.360  15.739 -19.018 1.00 . A A . 426 PRO HD2  1 1 
        9 19735 1 1  76 PRO HD3  H  -0.856  15.413 -18.135 1.00 . A A . 426 PRO HD3  1 1 
        9 19736 1 1  76 PRO HG2  H  -3.128  17.142 -17.396 1.00 . A A . 426 PRO HG2  1 1 
        9 19737 1 1  76 PRO HG3  H  -1.442  17.202 -16.858 1.00 . A A . 426 PRO HG3  1 1 
        9 19738 1 1  76 PRO N    N  -2.519  14.265 -17.508 1.00 . A A . 426 PRO N    1 1 
        9 19739 1 1  76 PRO O    O  -5.349  15.676 -16.270 1.00 . A A . 426 PRO O    1 1 
        9 19740 1 1  77 LYS C    C  -7.612  13.861 -16.094 1.00 . A A . 427 LYS C    1 1 
        9 19741 1 1  77 LYS CA   C  -6.768  13.493 -17.316 1.00 . A A . 427 LYS CA   1 1 
        9 19742 1 1  77 LYS CB   C  -7.157  12.104 -17.840 1.00 . A A . 427 LYS CB   1 1 
        9 19743 1 1  77 LYS CD   C  -9.011  11.243 -19.309 1.00 . A A . 427 LYS CD   1 1 
        9 19744 1 1  77 LYS CE   C -10.493  10.902 -19.379 1.00 . A A . 427 LYS CE   1 1 
        9 19745 1 1  77 LYS CG   C  -8.658  11.914 -17.992 1.00 . A A . 427 LYS CG   1 1 
        9 19746 1 1  77 LYS H    H  -4.789  12.743 -17.179 1.00 . A A . 427 LYS H    1 1 
        9 19747 1 1  77 LYS HA   H  -6.955  14.220 -18.090 1.00 . A A . 427 LYS HA   1 1 
        9 19748 1 1  77 LYS HB2  H  -6.696  11.954 -18.807 1.00 . A A . 427 LYS HB2  1 1 
        9 19749 1 1  77 LYS HB3  H  -6.786  11.356 -17.156 1.00 . A A . 427 LYS HB3  1 1 
        9 19750 1 1  77 LYS HD2  H  -8.766  11.910 -20.121 1.00 . A A . 427 LYS HD2  1 1 
        9 19751 1 1  77 LYS HD3  H  -8.436  10.334 -19.401 1.00 . A A . 427 LYS HD3  1 1 
        9 19752 1 1  77 LYS HE2  H -11.064  11.788 -19.152 1.00 . A A . 427 LYS HE2  1 1 
        9 19753 1 1  77 LYS HE3  H -10.726  10.570 -20.381 1.00 . A A . 427 LYS HE3  1 1 
        9 19754 1 1  77 LYS HG2  H  -9.016  11.299 -17.182 1.00 . A A . 427 LYS HG2  1 1 
        9 19755 1 1  77 LYS HG3  H  -9.136  12.881 -17.949 1.00 . A A . 427 LYS HG3  1 1 
        9 19756 1 1  77 LYS HZ1  H -10.548  10.080 -17.457 1.00 . A A . 427 LYS HZ1  1 1 
        9 19757 1 1  77 LYS HZ2  H -10.429   8.927 -18.693 1.00 . A A . 427 LYS HZ2  1 1 
        9 19758 1 1  77 LYS HZ3  H -11.898   9.708 -18.400 1.00 . A A . 427 LYS HZ3  1 1 
        9 19759 1 1  77 LYS N    N  -5.339  13.540 -17.010 1.00 . A A . 427 LYS N    1 1 
        9 19760 1 1  77 LYS NZ   N -10.866   9.829 -18.416 1.00 . A A . 427 LYS NZ   1 1 
        9 19761 1 1  77 LYS O    O  -8.237  14.919 -16.061 1.00 . A A . 427 LYS O    1 1 
        9 19762 1 1  78 GLN C    C  -7.589  14.149 -12.973 1.00 . A A . 428 GLN C    1 1 
        9 19763 1 1  78 GLN CA   C  -8.386  13.228 -13.886 1.00 . A A . 428 GLN CA   1 1 
        9 19764 1 1  78 GLN CB   C  -8.688  11.917 -13.159 1.00 . A A . 428 GLN CB   1 1 
        9 19765 1 1  78 GLN CD   C -10.025  10.747 -11.358 1.00 . A A . 428 GLN CD   1 1 
        9 19766 1 1  78 GLN CG   C  -9.757  12.050 -12.089 1.00 . A A . 428 GLN CG   1 1 
        9 19767 1 1  78 GLN H    H  -7.152  12.137 -15.209 1.00 . A A . 428 GLN H    1 1 
        9 19768 1 1  78 GLN HA   H  -9.313  13.713 -14.153 1.00 . A A . 428 GLN HA   1 1 
        9 19769 1 1  78 GLN HB2  H  -9.020  11.185 -13.882 1.00 . A A . 428 GLN HB2  1 1 
        9 19770 1 1  78 GLN HB3  H  -7.781  11.565 -12.692 1.00 . A A . 428 GLN HB3  1 1 
        9 19771 1 1  78 GLN HE21 H  -8.759  11.255  -9.918 1.00 . A A . 428 GLN HE21 1 1 
        9 19772 1 1  78 GLN HE22 H  -9.537   9.724  -9.721 1.00 . A A . 428 GLN HE22 1 1 
        9 19773 1 1  78 GLN HG2  H  -9.435  12.788 -11.369 1.00 . A A . 428 GLN HG2  1 1 
        9 19774 1 1  78 GLN HG3  H -10.673  12.380 -12.556 1.00 . A A . 428 GLN HG3  1 1 
        9 19775 1 1  78 GLN N    N  -7.635  12.980 -15.106 1.00 . A A . 428 GLN N    1 1 
        9 19776 1 1  78 GLN NE2  N  -9.372  10.557 -10.220 1.00 . A A . 428 GLN NE2  1 1 
        9 19777 1 1  78 GLN O    O  -8.074  15.188 -12.535 1.00 . A A . 428 GLN O    1 1 
        9 19778 1 1  78 GLN OE1  O -10.825   9.923 -11.803 1.00 . A A . 428 GLN OE1  1 1 
        9 19779 1 1  79 GLY C    C  -4.141  13.875 -11.677 1.00 . A A . 429 GLY C    1 1 
        9 19780 1 1  79 GLY CA   C  -5.490  14.535 -11.847 1.00 . A A . 429 GLY CA   1 1 
        9 19781 1 1  79 GLY H    H  -6.037  12.902 -13.069 1.00 . A A . 429 GLY H    1 1 
        9 19782 1 1  79 GLY HA2  H  -5.352  15.512 -12.288 1.00 . A A . 429 GLY HA2  1 1 
        9 19783 1 1  79 GLY HA3  H  -5.951  14.646 -10.878 1.00 . A A . 429 GLY HA3  1 1 
        9 19784 1 1  79 GLY N    N  -6.358  13.749 -12.696 1.00 . A A . 429 GLY N    1 1 
        9 19785 1 1  79 GLY O    O  -3.101  14.528 -11.785 1.00 . A A . 429 GLY O    1 1 
        9 19786 1 1  80 ALA C    C  -2.185  11.647 -12.549 1.00 . A A . 430 ALA C    1 1 
        9 19787 1 1  80 ALA CA   C  -2.947  11.800 -11.240 1.00 . A A . 430 ALA CA   1 1 
        9 19788 1 1  80 ALA CB   C  -3.282  10.438 -10.663 1.00 . A A . 430 ALA CB   1 1 
        9 19789 1 1  80 ALA H    H  -5.029  12.116 -11.377 1.00 . A A . 430 ALA H    1 1 
        9 19790 1 1  80 ALA HA   H  -2.320  12.326 -10.529 1.00 . A A . 430 ALA HA   1 1 
        9 19791 1 1  80 ALA HB1  H  -2.369   9.903 -10.447 1.00 . A A . 430 ALA HB1  1 1 
        9 19792 1 1  80 ALA HB2  H  -3.866   9.879 -11.378 1.00 . A A . 430 ALA HB2  1 1 
        9 19793 1 1  80 ALA HB3  H  -3.848  10.563  -9.753 1.00 . A A . 430 ALA HB3  1 1 
        9 19794 1 1  80 ALA N    N  -4.166  12.573 -11.430 1.00 . A A . 430 ALA N    1 1 
        9 19795 1 1  80 ALA O    O  -2.760  11.276 -13.574 1.00 . A A . 430 ALA O    1 1 
        9 19796 1 1  81 ASP C    C   1.142  10.933 -13.414 1.00 . A A . 431 ASP C    1 1 
        9 19797 1 1  81 ASP CA   C  -0.041  11.865 -13.670 1.00 . A A . 431 ASP CA   1 1 
        9 19798 1 1  81 ASP CB   C   0.465  13.264 -14.036 1.00 . A A . 431 ASP CB   1 1 
        9 19799 1 1  81 ASP CG   C   0.611  14.181 -12.831 1.00 . A A . 431 ASP CG   1 1 
        9 19800 1 1  81 ASP H    H  -0.508  12.267 -11.664 1.00 . A A . 431 ASP H    1 1 
        9 19801 1 1  81 ASP HA   H  -0.625  11.476 -14.492 1.00 . A A . 431 ASP HA   1 1 
        9 19802 1 1  81 ASP HB2  H   1.428  13.177 -14.513 1.00 . A A . 431 ASP HB2  1 1 
        9 19803 1 1  81 ASP HB3  H  -0.230  13.715 -14.725 1.00 . A A . 431 ASP HB3  1 1 
        9 19804 1 1  81 ASP N    N  -0.899  11.950 -12.504 1.00 . A A . 431 ASP N    1 1 
        9 19805 1 1  81 ASP O    O   1.638  10.276 -14.325 1.00 . A A . 431 ASP O    1 1 
        9 19806 1 1  81 ASP OD1  O   1.027  13.704 -11.750 1.00 . A A . 431 ASP OD1  1 1 
        9 19807 1 1  81 ASP OD2  O   0.297  15.391 -12.958 1.00 . A A . 431 ASP OD2  1 1 
        9 19808 1 1  82 THR C    C   2.262   8.766 -11.097 1.00 . A A . 432 THR C    1 1 
        9 19809 1 1  82 THR CA   C   2.723  10.038 -11.801 1.00 . A A . 432 THR CA   1 1 
        9 19810 1 1  82 THR CB   C   3.673  10.812 -10.870 1.00 . A A . 432 THR CB   1 1 
        9 19811 1 1  82 THR CG2  C   4.943  10.021 -10.587 1.00 . A A . 432 THR CG2  1 1 
        9 19812 1 1  82 THR H    H   1.161  11.421 -11.483 1.00 . A A . 432 THR H    1 1 
        9 19813 1 1  82 THR HA   H   3.260   9.776 -12.699 1.00 . A A . 432 THR HA   1 1 
        9 19814 1 1  82 THR HB   H   3.166  10.994  -9.934 1.00 . A A . 432 THR HB   1 1 
        9 19815 1 1  82 THR HG1  H   3.222  12.604 -11.570 1.00 . A A . 432 THR HG1  1 1 
        9 19816 1 1  82 THR HG21 H   4.693   8.981 -10.430 1.00 . A A . 432 THR HG21 1 1 
        9 19817 1 1  82 THR HG22 H   5.421  10.413  -9.701 1.00 . A A . 432 THR HG22 1 1 
        9 19818 1 1  82 THR HG23 H   5.614  10.107 -11.427 1.00 . A A . 432 THR HG23 1 1 
        9 19819 1 1  82 THR N    N   1.593  10.879 -12.172 1.00 . A A . 432 THR N    1 1 
        9 19820 1 1  82 THR O    O   1.327   8.793 -10.301 1.00 . A A . 432 THR O    1 1 
        9 19821 1 1  82 THR OG1  O   4.015  12.066 -11.469 1.00 . A A . 432 THR OG1  1 1 
        9 19822 1 1  83 TYR C    C   3.794   5.682 -10.237 1.00 . A A . 433 TYR C    1 1 
        9 19823 1 1  83 TYR CA   C   2.552   6.391 -10.760 1.00 . A A . 433 TYR CA   1 1 
        9 19824 1 1  83 TYR CB   C   1.709   5.488 -11.686 1.00 . A A . 433 TYR CB   1 1 
        9 19825 1 1  83 TYR CD1  C   3.372   3.686 -12.364 1.00 . A A . 433 TYR CD1  1 1 
        9 19826 1 1  83 TYR CD2  C   2.191   4.835 -14.086 1.00 . A A . 433 TYR CD2  1 1 
        9 19827 1 1  83 TYR CE1  C   4.009   2.913 -13.310 1.00 . A A . 433 TYR CE1  1 1 
        9 19828 1 1  83 TYR CE2  C   2.831   4.063 -15.039 1.00 . A A . 433 TYR CE2  1 1 
        9 19829 1 1  83 TYR CG   C   2.453   4.665 -12.731 1.00 . A A . 433 TYR CG   1 1 
        9 19830 1 1  83 TYR CZ   C   3.736   3.103 -14.644 1.00 . A A . 433 TYR CZ   1 1 
        9 19831 1 1  83 TYR H    H   3.610   7.660 -12.092 1.00 . A A . 433 TYR H    1 1 
        9 19832 1 1  83 TYR HA   H   1.947   6.649  -9.905 1.00 . A A . 433 TYR HA   1 1 
        9 19833 1 1  83 TYR HB2  H   1.160   4.792 -11.072 1.00 . A A . 433 TYR HB2  1 1 
        9 19834 1 1  83 TYR HB3  H   1.007   6.117 -12.211 1.00 . A A . 433 TYR HB3  1 1 
        9 19835 1 1  83 TYR HD1  H   3.591   3.541 -11.318 1.00 . A A . 433 TYR HD1  1 1 
        9 19836 1 1  83 TYR HD2  H   1.480   5.587 -14.395 1.00 . A A . 433 TYR HD2  1 1 
        9 19837 1 1  83 TYR HE1  H   4.718   2.156 -13.000 1.00 . A A . 433 TYR HE1  1 1 
        9 19838 1 1  83 TYR HE2  H   2.618   4.212 -16.087 1.00 . A A . 433 TYR HE2  1 1 
        9 19839 1 1  83 TYR HH   H   4.638   2.871 -16.327 1.00 . A A . 433 TYR HH   1 1 
        9 19840 1 1  83 TYR N    N   2.899   7.643 -11.411 1.00 . A A . 433 TYR N    1 1 
        9 19841 1 1  83 TYR O    O   4.878   5.784 -10.816 1.00 . A A . 433 TYR O    1 1 
        9 19842 1 1  83 TYR OH   O   4.363   2.320 -15.585 1.00 . A A . 433 TYR OH   1 1 
        9 19843 1 1  84 LEU C    C   4.091   3.074  -7.691 1.00 . A A . 434 LEU C    1 1 
        9 19844 1 1  84 LEU CA   C   4.697   4.229  -8.497 1.00 . A A . 434 LEU CA   1 1 
        9 19845 1 1  84 LEU CB   C   5.513   5.199  -7.604 1.00 . A A . 434 LEU CB   1 1 
        9 19846 1 1  84 LEU CD1  C   5.607   4.278  -5.235 1.00 . A A . 434 LEU CD1  1 1 
        9 19847 1 1  84 LEU CD2  C   7.214   3.408  -6.945 1.00 . A A . 434 LEU CD2  1 1 
        9 19848 1 1  84 LEU CG   C   6.414   4.618  -6.480 1.00 . A A . 434 LEU CG   1 1 
        9 19849 1 1  84 LEU H    H   2.719   4.928  -8.733 1.00 . A A . 434 LEU H    1 1 
        9 19850 1 1  84 LEU HA   H   5.336   3.840  -9.285 1.00 . A A . 434 LEU HA   1 1 
        9 19851 1 1  84 LEU HB2  H   6.150   5.775  -8.256 1.00 . A A . 434 LEU HB2  1 1 
        9 19852 1 1  84 LEU HB3  H   4.814   5.878  -7.142 1.00 . A A . 434 LEU HB3  1 1 
        9 19853 1 1  84 LEU HD11 H   4.931   3.466  -5.457 1.00 . A A . 434 LEU HD11 1 1 
        9 19854 1 1  84 LEU HD12 H   5.041   5.145  -4.926 1.00 . A A . 434 LEU HD12 1 1 
        9 19855 1 1  84 LEU HD13 H   6.277   3.980  -4.443 1.00 . A A . 434 LEU HD13 1 1 
        9 19856 1 1  84 LEU HD21 H   6.809   3.045  -7.877 1.00 . A A . 434 LEU HD21 1 1 
        9 19857 1 1  84 LEU HD22 H   7.151   2.628  -6.199 1.00 . A A . 434 LEU HD22 1 1 
        9 19858 1 1  84 LEU HD23 H   8.248   3.689  -7.083 1.00 . A A . 434 LEU HD23 1 1 
        9 19859 1 1  84 LEU HG   H   7.123   5.380  -6.192 1.00 . A A . 434 LEU HG   1 1 
        9 19860 1 1  84 LEU N    N   3.617   4.966  -9.137 1.00 . A A . 434 LEU N    1 1 
        9 19861 1 1  84 LEU O    O   3.116   3.274  -6.968 1.00 . A A . 434 LEU O    1 1 
        9 19862 1 1  85 GLU C    C   5.185  -0.459  -7.318 1.00 . A A . 435 GLU C    1 1 
        9 19863 1 1  85 GLU CA   C   4.191   0.685  -7.121 1.00 . A A . 435 GLU CA   1 1 
        9 19864 1 1  85 GLU CB   C   2.785   0.263  -7.556 1.00 . A A . 435 GLU CB   1 1 
        9 19865 1 1  85 GLU CD   C   1.497  -0.705  -5.572 1.00 . A A . 435 GLU CD   1 1 
        9 19866 1 1  85 GLU CG   C   1.717   0.489  -6.484 1.00 . A A . 435 GLU CG   1 1 
        9 19867 1 1  85 GLU H    H   5.409   1.789  -8.466 1.00 . A A . 435 GLU H    1 1 
        9 19868 1 1  85 GLU HA   H   4.167   0.938  -6.072 1.00 . A A . 435 GLU HA   1 1 
        9 19869 1 1  85 GLU HB2  H   2.512   0.830  -8.431 1.00 . A A . 435 GLU HB2  1 1 
        9 19870 1 1  85 GLU HB3  H   2.797  -0.789  -7.808 1.00 . A A . 435 GLU HB3  1 1 
        9 19871 1 1  85 GLU HG2  H   2.012   1.329  -5.878 1.00 . A A . 435 GLU HG2  1 1 
        9 19872 1 1  85 GLU HG3  H   0.782   0.718  -6.977 1.00 . A A . 435 GLU HG3  1 1 
        9 19873 1 1  85 GLU N    N   4.649   1.877  -7.847 1.00 . A A . 435 GLU N    1 1 
        9 19874 1 1  85 GLU O    O   6.315  -0.234  -7.771 1.00 . A A . 435 GLU O    1 1 
        9 19875 1 1  85 GLU OE1  O   2.373  -1.592  -5.527 1.00 . A A . 435 GLU OE1  1 1 
        9 19876 1 1  85 GLU OE2  O   0.431  -0.758  -4.898 1.00 . A A . 435 GLU OE2  1 1 
        9 19877 1 1  86 LEU C    C   5.050  -3.949  -7.969 1.00 . A A . 436 LEU C    1 1 
        9 19878 1 1  86 LEU CA   C   5.660  -2.832  -7.131 1.00 . A A . 436 LEU CA   1 1 
        9 19879 1 1  86 LEU CB   C   6.026  -3.368  -5.743 1.00 . A A . 436 LEU CB   1 1 
        9 19880 1 1  86 LEU CD1  C   6.893  -2.612  -3.516 1.00 . A A . 436 LEU CD1  1 1 
        9 19881 1 1  86 LEU CD2  C   8.493  -3.181  -5.352 1.00 . A A . 436 LEU CD2  1 1 
        9 19882 1 1  86 LEU CG   C   7.129  -2.593  -5.019 1.00 . A A . 436 LEU CG   1 1 
        9 19883 1 1  86 LEU H    H   3.840  -1.814  -6.698 1.00 . A A . 436 LEU H    1 1 
        9 19884 1 1  86 LEU HA   H   6.564  -2.497  -7.616 1.00 . A A . 436 LEU HA   1 1 
        9 19885 1 1  86 LEU HB2  H   5.139  -3.351  -5.128 1.00 . A A . 436 LEU HB2  1 1 
        9 19886 1 1  86 LEU HB3  H   6.349  -4.393  -5.851 1.00 . A A . 436 LEU HB3  1 1 
        9 19887 1 1  86 LEU HD11 H   5.939  -2.155  -3.293 1.00 . A A . 436 LEU HD11 1 1 
        9 19888 1 1  86 LEU HD12 H   7.679  -2.061  -3.018 1.00 . A A . 436 LEU HD12 1 1 
        9 19889 1 1  86 LEU HD13 H   6.892  -3.633  -3.164 1.00 . A A . 436 LEU HD13 1 1 
        9 19890 1 1  86 LEU HD21 H   8.585  -3.312  -6.425 1.00 . A A . 436 LEU HD21 1 1 
        9 19891 1 1  86 LEU HD22 H   8.601  -4.134  -4.860 1.00 . A A . 436 LEU HD22 1 1 
        9 19892 1 1  86 LEU HD23 H   9.265  -2.511  -5.003 1.00 . A A . 436 LEU HD23 1 1 
        9 19893 1 1  86 LEU HG   H   7.115  -1.562  -5.350 1.00 . A A . 436 LEU HG   1 1 
        9 19894 1 1  86 LEU N    N   4.772  -1.681  -7.007 1.00 . A A . 436 LEU N    1 1 
        9 19895 1 1  86 LEU O    O   3.838  -4.014  -8.174 1.00 . A A . 436 LEU O    1 1 
        9 19896 1 1  87 GLY C    C   6.198  -7.207  -8.783 1.00 . A A . 437 GLY C    1 1 
        9 19897 1 1  87 GLY CA   C   5.506  -5.955  -9.246 1.00 . A A . 437 GLY CA   1 1 
        9 19898 1 1  87 GLY H    H   6.874  -4.706  -8.246 1.00 . A A . 437 GLY H    1 1 
        9 19899 1 1  87 GLY HA2  H   4.439  -6.083  -9.154 1.00 . A A . 437 GLY HA2  1 1 
        9 19900 1 1  87 GLY HA3  H   5.759  -5.772 -10.279 1.00 . A A . 437 GLY HA3  1 1 
        9 19901 1 1  87 GLY N    N   5.919  -4.827  -8.445 1.00 . A A . 437 GLY N    1 1 
        9 19902 1 1  87 GLY O    O   7.400  -7.372  -8.996 1.00 . A A . 437 GLY O    1 1 
        9 19903 1 1  88 PHE C    C   6.307 -10.294  -8.720 1.00 . A A . 438 PHE C    1 1 
        9 19904 1 1  88 PHE CA   C   5.993  -9.312  -7.598 1.00 . A A . 438 PHE CA   1 1 
        9 19905 1 1  88 PHE CB   C   5.004  -9.932  -6.611 1.00 . A A . 438 PHE CB   1 1 
        9 19906 1 1  88 PHE CD1  C   5.083  -8.618  -4.474 1.00 . A A . 438 PHE CD1  1 1 
        9 19907 1 1  88 PHE CD2  C   3.192  -8.343  -5.898 1.00 . A A . 438 PHE CD2  1 1 
        9 19908 1 1  88 PHE CE1  C   4.547  -7.709  -3.582 1.00 . A A . 438 PHE CE1  1 1 
        9 19909 1 1  88 PHE CE2  C   2.651  -7.435  -5.012 1.00 . A A . 438 PHE CE2  1 1 
        9 19910 1 1  88 PHE CG   C   4.414  -8.945  -5.640 1.00 . A A . 438 PHE CG   1 1 
        9 19911 1 1  88 PHE CZ   C   3.329  -7.116  -3.852 1.00 . A A . 438 PHE CZ   1 1 
        9 19912 1 1  88 PHE H    H   4.492  -7.892  -8.027 1.00 . A A . 438 PHE H    1 1 
        9 19913 1 1  88 PHE HA   H   6.906  -9.073  -7.076 1.00 . A A . 438 PHE HA   1 1 
        9 19914 1 1  88 PHE HB2  H   4.190 -10.378  -7.163 1.00 . A A . 438 PHE HB2  1 1 
        9 19915 1 1  88 PHE HB3  H   5.507 -10.700  -6.041 1.00 . A A . 438 PHE HB3  1 1 
        9 19916 1 1  88 PHE HD1  H   6.033  -9.082  -4.262 1.00 . A A . 438 PHE HD1  1 1 
        9 19917 1 1  88 PHE HD2  H   2.661  -8.593  -6.804 1.00 . A A . 438 PHE HD2  1 1 
        9 19918 1 1  88 PHE HE1  H   5.082  -7.462  -2.676 1.00 . A A . 438 PHE HE1  1 1 
        9 19919 1 1  88 PHE HE2  H   1.698  -6.972  -5.224 1.00 . A A . 438 PHE HE2  1 1 
        9 19920 1 1  88 PHE HZ   H   2.909  -6.404  -3.157 1.00 . A A . 438 PHE HZ   1 1 
        9 19921 1 1  88 PHE N    N   5.450  -8.075  -8.131 1.00 . A A . 438 PHE N    1 1 
        9 19922 1 1  88 PHE O    O   5.575 -10.382  -9.703 1.00 . A A . 438 PHE O    1 1 
        9 19923 1 1  89 LYS C    C   7.796 -13.398  -9.014 1.00 . A A . 439 LYS C    1 1 
        9 19924 1 1  89 LYS CA   C   7.821 -11.983  -9.585 1.00 . A A . 439 LYS CA   1 1 
        9 19925 1 1  89 LYS CB   C   9.217 -11.654 -10.129 1.00 . A A . 439 LYS CB   1 1 
        9 19926 1 1  89 LYS CD   C   8.700  -9.343 -10.992 1.00 . A A . 439 LYS CD   1 1 
        9 19927 1 1  89 LYS CE   C   8.071  -8.644 -12.186 1.00 . A A . 439 LYS CE   1 1 
        9 19928 1 1  89 LYS CG   C   9.195 -10.737 -11.346 1.00 . A A . 439 LYS CG   1 1 
        9 19929 1 1  89 LYS H    H   7.989 -10.856  -7.800 1.00 . A A . 439 LYS H    1 1 
        9 19930 1 1  89 LYS HA   H   7.112 -11.929 -10.397 1.00 . A A . 439 LYS HA   1 1 
        9 19931 1 1  89 LYS HB2  H   9.791 -11.172  -9.350 1.00 . A A . 439 LYS HB2  1 1 
        9 19932 1 1  89 LYS HB3  H   9.708 -12.575 -10.408 1.00 . A A . 439 LYS HB3  1 1 
        9 19933 1 1  89 LYS HD2  H   7.962  -9.423 -10.209 1.00 . A A . 439 LYS HD2  1 1 
        9 19934 1 1  89 LYS HD3  H   9.535  -8.756 -10.641 1.00 . A A . 439 LYS HD3  1 1 
        9 19935 1 1  89 LYS HE2  H   7.503  -9.366 -12.752 1.00 . A A . 439 LYS HE2  1 1 
        9 19936 1 1  89 LYS HE3  H   7.410  -7.869 -11.824 1.00 . A A . 439 LYS HE3  1 1 
        9 19937 1 1  89 LYS HG2  H  10.195 -10.663 -11.750 1.00 . A A . 439 LYS HG2  1 1 
        9 19938 1 1  89 LYS HG3  H   8.540 -11.163 -12.091 1.00 . A A . 439 LYS HG3  1 1 
        9 19939 1 1  89 LYS HZ1  H   9.747  -8.760 -13.417 1.00 . A A . 439 LYS HZ1  1 1 
        9 19940 1 1  89 LYS HZ2  H   9.633  -7.310 -12.553 1.00 . A A . 439 LYS HZ2  1 1 
        9 19941 1 1  89 LYS HZ3  H   8.629  -7.583 -13.890 1.00 . A A . 439 LYS HZ3  1 1 
        9 19942 1 1  89 LYS N    N   7.419 -11.004  -8.582 1.00 . A A . 439 LYS N    1 1 
        9 19943 1 1  89 LYS NZ   N   9.090  -8.034 -13.073 1.00 . A A . 439 LYS NZ   1 1 
        9 19944 1 1  89 LYS O    O   8.205 -14.344  -9.686 1.00 . A A . 439 LYS O    1 1 
        9 19945 1 1  90 ASN C    C   6.873 -14.618  -5.619 1.00 . A A . 440 ASN C    1 1 
        9 19946 1 1  90 ASN CA   C   7.201 -14.824  -7.090 1.00 . A A . 440 ASN CA   1 1 
        9 19947 1 1  90 ASN CB   C   8.523 -15.586  -7.183 1.00 . A A . 440 ASN CB   1 1 
        9 19948 1 1  90 ASN CG   C   8.452 -17.000  -6.632 1.00 . A A . 440 ASN CG   1 1 
        9 19949 1 1  90 ASN H    H   6.938 -12.739  -7.331 1.00 . A A . 440 ASN H    1 1 
        9 19950 1 1  90 ASN HA   H   6.415 -15.407  -7.553 1.00 . A A . 440 ASN HA   1 1 
        9 19951 1 1  90 ASN HB2  H   8.821 -15.643  -8.215 1.00 . A A . 440 ASN HB2  1 1 
        9 19952 1 1  90 ASN HB3  H   9.271 -15.042  -6.626 1.00 . A A . 440 ASN HB3  1 1 
        9 19953 1 1  90 ASN HD21 H   6.594 -17.243  -7.334 1.00 . A A . 440 ASN HD21 1 1 
        9 19954 1 1  90 ASN HD22 H   7.273 -18.594  -6.486 1.00 . A A . 440 ASN HD22 1 1 
        9 19955 1 1  90 ASN N    N   7.286 -13.533  -7.784 1.00 . A A . 440 ASN N    1 1 
        9 19956 1 1  90 ASN ND2  N   7.332 -17.679  -6.839 1.00 . A A . 440 ASN ND2  1 1 
        9 19957 1 1  90 ASN O    O   7.323 -13.646  -5.010 1.00 . A A . 440 ASN O    1 1 
        9 19958 1 1  90 ASN OD1  O   9.407 -17.483  -6.027 1.00 . A A . 440 ASN OD1  1 1 
        9 19959 1 1  91 GLY C    C   5.876 -16.779  -2.959 1.00 . A A . 441 GLY C    1 1 
        9 19960 1 1  91 GLY CA   C   5.727 -15.444  -3.661 1.00 . A A . 441 GLY CA   1 1 
        9 19961 1 1  91 GLY H    H   5.722 -16.253  -5.614 1.00 . A A . 441 GLY H    1 1 
        9 19962 1 1  91 GLY HA2  H   6.361 -14.718  -3.173 1.00 . A A . 441 GLY HA2  1 1 
        9 19963 1 1  91 GLY HA3  H   4.698 -15.123  -3.587 1.00 . A A . 441 GLY HA3  1 1 
        9 19964 1 1  91 GLY N    N   6.088 -15.524  -5.061 1.00 . A A . 441 GLY N    1 1 
        9 19965 1 1  91 GLY O    O   5.881 -16.849  -1.728 1.00 . A A . 441 GLY O    1 1 
        9 19966 1 1  92 THR C    C   6.175 -20.199  -4.360 1.00 . A A . 442 THR C    1 1 
        9 19967 1 1  92 THR CA   C   6.140 -19.189  -3.217 1.00 . A A . 442 THR CA   1 1 
        9 19968 1 1  92 THR CB   C   4.971 -19.538  -2.254 1.00 . A A . 442 THR CB   1 1 
        9 19969 1 1  92 THR CG2  C   3.654 -19.666  -3.009 1.00 . A A . 442 THR CG2  1 1 
        9 19970 1 1  92 THR H    H   5.993 -17.713  -4.718 1.00 . A A . 442 THR H    1 1 
        9 19971 1 1  92 THR HA   H   7.068 -19.244  -2.668 1.00 . A A . 442 THR HA   1 1 
        9 19972 1 1  92 THR HB   H   4.873 -18.739  -1.533 1.00 . A A . 442 THR HB   1 1 
        9 19973 1 1  92 THR HG1  H   4.399 -21.194  -1.332 1.00 . A A . 442 THR HG1  1 1 
        9 19974 1 1  92 THR HG21 H   2.946 -20.208  -2.402 1.00 . A A . 442 THR HG21 1 1 
        9 19975 1 1  92 THR HG22 H   3.818 -20.199  -3.931 1.00 . A A . 442 THR HG22 1 1 
        9 19976 1 1  92 THR HG23 H   3.265 -18.681  -3.226 1.00 . A A . 442 THR HG23 1 1 
        9 19977 1 1  92 THR N    N   6.004 -17.840  -3.745 1.00 . A A . 442 THR N    1 1 
        9 19978 1 1  92 THR O    O   6.099 -19.829  -5.531 1.00 . A A . 442 THR O    1 1 
        9 19979 1 1  92 THR OG1  O   5.237 -20.761  -1.551 1.00 . A A . 442 THR OG1  1 1 
        9 19980 1 1  93 LEU C    C   5.375 -23.643  -4.588 1.00 . A A . 443 LEU C    1 1 
        9 19981 1 1  93 LEU CA   C   6.339 -22.539  -5.005 1.00 . A A . 443 LEU CA   1 1 
        9 19982 1 1  93 LEU CB   C   7.758 -23.088  -5.155 1.00 . A A . 443 LEU CB   1 1 
        9 19983 1 1  93 LEU CD1  C  10.195 -22.577  -5.436 1.00 . A A . 443 LEU CD1  1 1 
        9 19984 1 1  93 LEU CD2  C   8.565 -21.860  -7.191 1.00 . A A . 443 LEU CD2  1 1 
        9 19985 1 1  93 LEU CG   C   8.780 -22.090  -5.700 1.00 . A A . 443 LEU CG   1 1 
        9 19986 1 1  93 LEU H    H   6.404 -21.698  -3.065 1.00 . A A . 443 LEU H    1 1 
        9 19987 1 1  93 LEU HA   H   6.016 -22.128  -5.950 1.00 . A A . 443 LEU HA   1 1 
        9 19988 1 1  93 LEU HB2  H   8.094 -23.427  -4.184 1.00 . A A . 443 LEU HB2  1 1 
        9 19989 1 1  93 LEU HB3  H   7.725 -23.935  -5.822 1.00 . A A . 443 LEU HB3  1 1 
        9 19990 1 1  93 LEU HD11 H  10.354 -23.512  -5.952 1.00 . A A . 443 LEU HD11 1 1 
        9 19991 1 1  93 LEU HD12 H  10.334 -22.721  -4.377 1.00 . A A . 443 LEU HD12 1 1 
        9 19992 1 1  93 LEU HD13 H  10.900 -21.843  -5.795 1.00 . A A . 443 LEU HD13 1 1 
        9 19993 1 1  93 LEU HD21 H   8.728 -22.786  -7.724 1.00 . A A . 443 LEU HD21 1 1 
        9 19994 1 1  93 LEU HD22 H   9.260 -21.112  -7.545 1.00 . A A . 443 LEU HD22 1 1 
        9 19995 1 1  93 LEU HD23 H   7.552 -21.521  -7.361 1.00 . A A . 443 LEU HD23 1 1 
        9 19996 1 1  93 LEU HG   H   8.654 -21.144  -5.193 1.00 . A A . 443 LEU HG   1 1 
        9 19997 1 1  93 LEU N    N   6.313 -21.470  -4.016 1.00 . A A . 443 LEU N    1 1 
        9 19998 1 1  93 LEU O    O   5.307 -24.705  -5.211 1.00 . A A . 443 LEU O    1 1 
        9 19999 1 1  94 ALA C    C   2.755 -23.587  -1.983 1.00 . A A . 444 ALA C    1 1 
        9 20000 1 1  94 ALA CA   C   3.650 -24.305  -2.986 1.00 . A A . 444 ALA CA   1 1 
        9 20001 1 1  94 ALA CB   C   4.362 -25.480  -2.324 1.00 . A A . 444 ALA CB   1 1 
        9 20002 1 1  94 ALA H    H   4.719 -22.490  -3.094 1.00 . A A . 444 ALA H    1 1 
        9 20003 1 1  94 ALA HA   H   3.047 -24.679  -3.801 1.00 . A A . 444 ALA HA   1 1 
        9 20004 1 1  94 ALA HB1  H   3.688 -26.319  -2.253 1.00 . A A . 444 ALA HB1  1 1 
        9 20005 1 1  94 ALA HB2  H   4.682 -25.194  -1.334 1.00 . A A . 444 ALA HB2  1 1 
        9 20006 1 1  94 ALA HB3  H   5.223 -25.757  -2.913 1.00 . A A . 444 ALA HB3  1 1 
        9 20007 1 1  94 ALA N    N   4.623 -23.366  -3.527 1.00 . A A . 444 ALA N    1 1 
        9 20008 1 1  94 ALA O    O   3.150 -22.558  -1.427 1.00 . A A . 444 ALA O    1 1 
        9 20009 1 1  95 PRO C    C   1.057 -23.630   0.645 1.00 . A A . 445 PRO C    1 1 
        9 20010 1 1  95 PRO CA   C   0.603 -23.477  -0.806 1.00 . A A . 445 PRO CA   1 1 
        9 20011 1 1  95 PRO CB   C  -0.691 -24.255  -1.028 1.00 . A A . 445 PRO CB   1 1 
        9 20012 1 1  95 PRO CD   C   0.971 -25.301  -2.376 1.00 . A A . 445 PRO CD   1 1 
        9 20013 1 1  95 PRO CG   C  -0.247 -25.580  -1.545 1.00 . A A . 445 PRO CG   1 1 
        9 20014 1 1  95 PRO HA   H   0.442 -22.433  -1.036 1.00 . A A . 445 PRO HA   1 1 
        9 20015 1 1  95 PRO HB2  H  -1.219 -24.347  -0.090 1.00 . A A . 445 PRO HB2  1 1 
        9 20016 1 1  95 PRO HB3  H  -1.309 -23.736  -1.747 1.00 . A A . 445 PRO HB3  1 1 
        9 20017 1 1  95 PRO HD2  H   1.663 -26.126  -2.320 1.00 . A A . 445 PRO HD2  1 1 
        9 20018 1 1  95 PRO HD3  H   0.691 -25.107  -3.401 1.00 . A A . 445 PRO HD3  1 1 
        9 20019 1 1  95 PRO HG2  H   0.002 -26.232  -0.720 1.00 . A A . 445 PRO HG2  1 1 
        9 20020 1 1  95 PRO HG3  H  -1.023 -26.021  -2.151 1.00 . A A . 445 PRO HG3  1 1 
        9 20021 1 1  95 PRO N    N   1.537 -24.092  -1.748 1.00 . A A . 445 PRO N    1 1 
        9 20022 1 1  95 PRO O    O   1.217 -24.745   1.141 1.00 . A A . 445 PRO O    1 1 
        9 20023 1 1  96 GLY C    C   1.933 -21.225   3.322 1.00 . A A . 446 GLY C    1 1 
        9 20024 1 1  96 GLY CA   C   1.691 -22.585   2.707 1.00 . A A . 446 GLY CA   1 1 
        9 20025 1 1  96 GLY H    H   1.155 -21.649   0.885 1.00 . A A . 446 GLY H    1 1 
        9 20026 1 1  96 GLY HA2  H   0.925 -23.092   3.274 1.00 . A A . 446 GLY HA2  1 1 
        9 20027 1 1  96 GLY HA3  H   2.602 -23.161   2.765 1.00 . A A . 446 GLY HA3  1 1 
        9 20028 1 1  96 GLY N    N   1.273 -22.516   1.323 1.00 . A A . 446 GLY N    1 1 
        9 20029 1 1  96 GLY O    O   1.278 -20.844   4.291 1.00 . A A . 446 GLY O    1 1 
        9 20030 1 1  97 ALA C    C   2.372 -18.123   2.583 1.00 . A A . 447 ALA C    1 1 
        9 20031 1 1  97 ALA CA   C   3.231 -19.181   3.256 1.00 . A A . 447 ALA CA   1 1 
        9 20032 1 1  97 ALA CB   C   4.700 -18.929   2.987 1.00 . A A . 447 ALA CB   1 1 
        9 20033 1 1  97 ALA H    H   3.385 -20.859   2.009 1.00 . A A . 447 ALA H    1 1 
        9 20034 1 1  97 ALA HA   H   3.068 -19.153   4.324 1.00 . A A . 447 ALA HA   1 1 
        9 20035 1 1  97 ALA HB1  H   5.031 -19.559   2.175 1.00 . A A . 447 ALA HB1  1 1 
        9 20036 1 1  97 ALA HB2  H   5.270 -19.156   3.871 1.00 . A A . 447 ALA HB2  1 1 
        9 20037 1 1  97 ALA HB3  H   4.841 -17.901   2.716 1.00 . A A . 447 ALA HB3  1 1 
        9 20038 1 1  97 ALA N    N   2.886 -20.498   2.768 1.00 . A A . 447 ALA N    1 1 
        9 20039 1 1  97 ALA O    O   2.441 -16.939   2.912 1.00 . A A . 447 ALA O    1 1 
        9 20040 1 1  98 SER C    C  -0.490 -17.200   1.749 1.00 . A A . 448 SER C    1 1 
        9 20041 1 1  98 SER CA   C   0.677 -17.703   0.894 1.00 . A A . 448 SER CA   1 1 
        9 20042 1 1  98 SER CB   C   0.155 -18.466  -0.319 1.00 . A A . 448 SER CB   1 1 
        9 20043 1 1  98 SER H    H   1.538 -19.530   1.458 1.00 . A A . 448 SER H    1 1 
        9 20044 1 1  98 SER HA   H   1.253 -16.855   0.556 1.00 . A A . 448 SER HA   1 1 
        9 20045 1 1  98 SER HB2  H  -0.819 -18.083  -0.588 1.00 . A A . 448 SER HB2  1 1 
        9 20046 1 1  98 SER HB3  H   0.836 -18.338  -1.147 1.00 . A A . 448 SER HB3  1 1 
        9 20047 1 1  98 SER HG   H  -0.882 -20.120  -0.089 1.00 . A A . 448 SER HG   1 1 
        9 20048 1 1  98 SER N    N   1.555 -18.573   1.647 1.00 . A A . 448 SER N    1 1 
        9 20049 1 1  98 SER O    O  -0.667 -17.631   2.891 1.00 . A A . 448 SER O    1 1 
        9 20050 1 1  98 SER OG   O   0.042 -19.856  -0.028 1.00 . A A . 448 SER OG   1 1 
        9 20051 1 1  99 THR C    C  -2.104 -15.048   3.151 1.00 . A A . 449 THR C    1 1 
        9 20052 1 1  99 THR CA   C  -2.445 -15.689   1.802 1.00 . A A . 449 THR CA   1 1 
        9 20053 1 1  99 THR CB   C  -3.617 -16.692   1.966 1.00 . A A . 449 THR CB   1 1 
        9 20054 1 1  99 THR CG2  C  -3.984 -17.313   0.632 1.00 . A A . 449 THR CG2  1 1 
        9 20055 1 1  99 THR H    H  -1.056 -16.021   0.249 1.00 . A A . 449 THR H    1 1 
        9 20056 1 1  99 THR HA   H  -2.782 -14.902   1.142 1.00 . A A . 449 THR HA   1 1 
        9 20057 1 1  99 THR HB   H  -4.477 -16.151   2.332 1.00 . A A . 449 THR HB   1 1 
        9 20058 1 1  99 THR HG1  H  -2.499 -17.474   3.400 1.00 . A A . 449 THR HG1  1 1 
        9 20059 1 1  99 THR HG21 H  -4.228 -16.532  -0.077 1.00 . A A . 449 THR HG21 1 1 
        9 20060 1 1  99 THR HG22 H  -4.840 -17.961   0.759 1.00 . A A . 449 THR HG22 1 1 
        9 20061 1 1  99 THR HG23 H  -3.150 -17.888   0.260 1.00 . A A . 449 THR HG23 1 1 
        9 20062 1 1  99 THR N    N  -1.274 -16.295   1.162 1.00 . A A . 449 THR N    1 1 
        9 20063 1 1  99 THR O    O  -2.247 -15.669   4.205 1.00 . A A . 449 THR O    1 1 
        9 20064 1 1  99 THR OG1  O  -3.285 -17.733   2.895 1.00 . A A . 449 THR OG1  1 1 
        9 20065 1 1 100 GLY C    C  -1.560 -11.607   4.195 1.00 . A A . 450 GLY C    1 1 
        9 20066 1 1 100 GLY CA   C  -1.314 -13.094   4.324 1.00 . A A . 450 GLY CA   1 1 
        9 20067 1 1 100 GLY H    H  -1.579 -13.343   2.243 1.00 . A A . 450 GLY H    1 1 
        9 20068 1 1 100 GLY HA2  H  -1.910 -13.482   5.136 1.00 . A A . 450 GLY HA2  1 1 
        9 20069 1 1 100 GLY HA3  H  -0.272 -13.260   4.540 1.00 . A A . 450 GLY HA3  1 1 
        9 20070 1 1 100 GLY N    N  -1.661 -13.800   3.107 1.00 . A A . 450 GLY N    1 1 
        9 20071 1 1 100 GLY O    O  -2.659 -11.181   3.843 1.00 . A A . 450 GLY O    1 1 
        9 20072 1 1 101 ASN C    C   0.689  -8.761   3.981 1.00 . A A . 451 ASN C    1 1 
        9 20073 1 1 101 ASN CA   C  -0.651  -9.364   4.365 1.00 . A A . 451 ASN CA   1 1 
        9 20074 1 1 101 ASN CB   C  -1.143  -8.757   5.688 1.00 . A A . 451 ASN CB   1 1 
        9 20075 1 1 101 ASN CG   C  -0.035  -8.555   6.710 1.00 . A A . 451 ASN CG   1 1 
        9 20076 1 1 101 ASN H    H   0.324 -11.209   4.713 1.00 . A A . 451 ASN H    1 1 
        9 20077 1 1 101 ASN HA   H  -1.369  -9.143   3.587 1.00 . A A . 451 ASN HA   1 1 
        9 20078 1 1 101 ASN HB2  H  -1.591  -7.797   5.488 1.00 . A A . 451 ASN HB2  1 1 
        9 20079 1 1 101 ASN HB3  H  -1.887  -9.409   6.120 1.00 . A A . 451 ASN HB3  1 1 
        9 20080 1 1 101 ASN HD21 H   0.160  -6.655   6.165 1.00 . A A . 451 ASN HD21 1 1 
        9 20081 1 1 101 ASN HD22 H   1.219  -7.190   7.420 1.00 . A A . 451 ASN HD22 1 1 
        9 20082 1 1 101 ASN N    N  -0.537 -10.813   4.460 1.00 . A A . 451 ASN N    1 1 
        9 20083 1 1 101 ASN ND2  N   0.501  -7.345   6.773 1.00 . A A . 451 ASN ND2  1 1 
        9 20084 1 1 101 ASN O    O   1.727  -9.411   4.120 1.00 . A A . 451 ASN O    1 1 
        9 20085 1 1 101 ASN OD1  O   0.318  -9.473   7.450 1.00 . A A . 451 ASN OD1  1 1 
        9 20086 1 1 102 ILE C    C   1.903  -5.428   3.625 1.00 . A A . 452 ILE C    1 1 
        9 20087 1 1 102 ILE CA   C   1.884  -6.859   3.087 1.00 . A A . 452 ILE CA   1 1 
        9 20088 1 1 102 ILE CB   C   2.050  -6.854   1.550 1.00 . A A . 452 ILE CB   1 1 
        9 20089 1 1 102 ILE CD1  C   2.631  -8.325  -0.451 1.00 . A A . 452 ILE CD1  1 1 
        9 20090 1 1 102 ILE CG1  C   2.461  -8.241   1.052 1.00 . A A . 452 ILE CG1  1 1 
        9 20091 1 1 102 ILE CG2  C   3.077  -5.811   1.121 1.00 . A A . 452 ILE CG2  1 1 
        9 20092 1 1 102 ILE H    H  -0.199  -7.073   3.370 1.00 . A A . 452 ILE H    1 1 
        9 20093 1 1 102 ILE HA   H   2.711  -7.405   3.515 1.00 . A A . 452 ILE HA   1 1 
        9 20094 1 1 102 ILE HB   H   1.095  -6.593   1.114 1.00 . A A . 452 ILE HB   1 1 
        9 20095 1 1 102 ILE HD11 H   2.958  -9.317  -0.721 1.00 . A A . 452 ILE HD11 1 1 
        9 20096 1 1 102 ILE HD12 H   3.370  -7.604  -0.771 1.00 . A A . 452 ILE HD12 1 1 
        9 20097 1 1 102 ILE HD13 H   1.689  -8.112  -0.933 1.00 . A A . 452 ILE HD13 1 1 
        9 20098 1 1 102 ILE HG12 H   3.399  -8.515   1.507 1.00 . A A . 452 ILE HG12 1 1 
        9 20099 1 1 102 ILE HG13 H   1.704  -8.958   1.340 1.00 . A A . 452 ILE HG13 1 1 
        9 20100 1 1 102 ILE HG21 H   3.864  -5.758   1.863 1.00 . A A . 452 ILE HG21 1 1 
        9 20101 1 1 102 ILE HG22 H   2.598  -4.849   1.031 1.00 . A A . 452 ILE HG22 1 1 
        9 20102 1 1 102 ILE HG23 H   3.499  -6.095   0.169 1.00 . A A . 452 ILE HG23 1 1 
        9 20103 1 1 102 ILE N    N   0.664  -7.536   3.481 1.00 . A A . 452 ILE N    1 1 
        9 20104 1 1 102 ILE O    O   0.942  -4.676   3.465 1.00 . A A . 452 ILE O    1 1 
        9 20105 1 1 103 GLN C    C   4.576  -3.247   4.668 1.00 . A A . 453 GLN C    1 1 
        9 20106 1 1 103 GLN CA   C   3.142  -3.728   4.830 1.00 . A A . 453 GLN CA   1 1 
        9 20107 1 1 103 GLN CB   C   2.744  -3.749   6.308 1.00 . A A . 453 GLN CB   1 1 
        9 20108 1 1 103 GLN CD   C   2.498  -2.418   8.437 1.00 . A A . 453 GLN CD   1 1 
        9 20109 1 1 103 GLN CG   C   3.126  -2.486   7.062 1.00 . A A . 453 GLN CG   1 1 
        9 20110 1 1 103 GLN H    H   3.745  -5.695   4.341 1.00 . A A . 453 GLN H    1 1 
        9 20111 1 1 103 GLN HA   H   2.482  -3.062   4.292 1.00 . A A . 453 GLN HA   1 1 
        9 20112 1 1 103 GLN HB2  H   1.673  -3.874   6.381 1.00 . A A . 453 GLN HB2  1 1 
        9 20113 1 1 103 GLN HB3  H   3.227  -4.587   6.787 1.00 . A A . 453 GLN HB3  1 1 
        9 20114 1 1 103 GLN HE21 H   4.073  -1.422   9.126 1.00 . A A . 453 GLN HE21 1 1 
        9 20115 1 1 103 GLN HE22 H   2.820  -1.739  10.274 1.00 . A A . 453 GLN HE22 1 1 
        9 20116 1 1 103 GLN HG2  H   4.200  -2.466   7.177 1.00 . A A . 453 GLN HG2  1 1 
        9 20117 1 1 103 GLN HG3  H   2.809  -1.628   6.491 1.00 . A A . 453 GLN HG3  1 1 
        9 20118 1 1 103 GLN N    N   2.999  -5.058   4.260 1.00 . A A . 453 GLN N    1 1 
        9 20119 1 1 103 GLN NE2  N   3.198  -1.798   9.371 1.00 . A A . 453 GLN NE2  1 1 
        9 20120 1 1 103 GLN O    O   5.522  -3.987   4.945 1.00 . A A . 453 GLN O    1 1 
        9 20121 1 1 103 GLN OE1  O   1.399  -2.922   8.661 1.00 . A A . 453 GLN OE1  1 1 
        9 20122 1 1 104 LEU C    C   6.036   0.053   4.292 1.00 . A A . 454 LEU C    1 1 
        9 20123 1 1 104 LEU CA   C   6.057  -1.442   4.002 1.00 . A A . 454 LEU CA   1 1 
        9 20124 1 1 104 LEU CB   C   6.539  -1.689   2.571 1.00 . A A . 454 LEU CB   1 1 
        9 20125 1 1 104 LEU CD1  C   6.262  -4.049   1.766 1.00 . A A . 454 LEU CD1  1 1 
        9 20126 1 1 104 LEU CD2  C   8.422  -2.854   1.424 1.00 . A A . 454 LEU CD2  1 1 
        9 20127 1 1 104 LEU CG   C   7.232  -3.032   2.342 1.00 . A A . 454 LEU CG   1 1 
        9 20128 1 1 104 LEU H    H   3.951  -1.486   3.959 1.00 . A A . 454 LEU H    1 1 
        9 20129 1 1 104 LEU HA   H   6.736  -1.923   4.691 1.00 . A A . 454 LEU HA   1 1 
        9 20130 1 1 104 LEU HB2  H   5.682  -1.632   1.913 1.00 . A A . 454 LEU HB2  1 1 
        9 20131 1 1 104 LEU HB3  H   7.228  -0.902   2.305 1.00 . A A . 454 LEU HB3  1 1 
        9 20132 1 1 104 LEU HD11 H   5.397  -4.121   2.408 1.00 . A A . 454 LEU HD11 1 1 
        9 20133 1 1 104 LEU HD12 H   6.744  -5.013   1.703 1.00 . A A . 454 LEU HD12 1 1 
        9 20134 1 1 104 LEU HD13 H   5.954  -3.736   0.779 1.00 . A A . 454 LEU HD13 1 1 
        9 20135 1 1 104 LEU HD21 H   9.002  -2.010   1.760 1.00 . A A . 454 LEU HD21 1 1 
        9 20136 1 1 104 LEU HD22 H   8.078  -2.678   0.416 1.00 . A A . 454 LEU HD22 1 1 
        9 20137 1 1 104 LEU HD23 H   9.034  -3.743   1.447 1.00 . A A . 454 LEU HD23 1 1 
        9 20138 1 1 104 LEU HG   H   7.590  -3.411   3.291 1.00 . A A . 454 LEU HG   1 1 
        9 20139 1 1 104 LEU N    N   4.737  -2.019   4.195 1.00 . A A . 454 LEU N    1 1 
        9 20140 1 1 104 LEU O    O   4.976   0.637   4.503 1.00 . A A . 454 LEU O    1 1 
        9 20141 1 1 105 ARG C    C   7.689   2.784   3.260 1.00 . A A . 455 ARG C    1 1 
        9 20142 1 1 105 ARG CA   C   7.345   2.088   4.566 1.00 . A A . 455 ARG CA   1 1 
        9 20143 1 1 105 ARG CB   C   8.432   2.355   5.603 1.00 . A A . 455 ARG CB   1 1 
        9 20144 1 1 105 ARG CD   C   9.629   4.020   7.044 1.00 . A A . 455 ARG CD   1 1 
        9 20145 1 1 105 ARG CG   C   8.564   3.820   5.980 1.00 . A A . 455 ARG CG   1 1 
        9 20146 1 1 105 ARG CZ   C   9.647   3.909   9.511 1.00 . A A . 455 ARG CZ   1 1 
        9 20147 1 1 105 ARG H    H   8.030   0.127   4.172 1.00 . A A . 455 ARG H    1 1 
        9 20148 1 1 105 ARG HA   H   6.398   2.461   4.930 1.00 . A A . 455 ARG HA   1 1 
        9 20149 1 1 105 ARG HB2  H   8.208   1.790   6.495 1.00 . A A . 455 ARG HB2  1 1 
        9 20150 1 1 105 ARG HB3  H   9.379   2.022   5.204 1.00 . A A . 455 ARG HB3  1 1 
        9 20151 1 1 105 ARG HD2  H  10.539   3.539   6.717 1.00 . A A . 455 ARG HD2  1 1 
        9 20152 1 1 105 ARG HD3  H   9.804   5.077   7.164 1.00 . A A . 455 ARG HD3  1 1 
        9 20153 1 1 105 ARG HE   H   8.616   2.683   8.314 1.00 . A A . 455 ARG HE   1 1 
        9 20154 1 1 105 ARG HG2  H   8.835   4.387   5.099 1.00 . A A . 455 ARG HG2  1 1 
        9 20155 1 1 105 ARG HG3  H   7.616   4.171   6.360 1.00 . A A . 455 ARG HG3  1 1 
        9 20156 1 1 105 ARG HH11 H  10.789   5.399   8.740 1.00 . A A . 455 ARG HH11 1 1 
        9 20157 1 1 105 ARG HH12 H  10.782   5.286  10.474 1.00 . A A . 455 ARG HH12 1 1 
        9 20158 1 1 105 ARG HH21 H   8.611   2.534  10.581 1.00 . A A . 455 ARG HH21 1 1 
        9 20159 1 1 105 ARG HH22 H   9.545   3.658  11.521 1.00 . A A . 455 ARG HH22 1 1 
        9 20160 1 1 105 ARG N    N   7.215   0.658   4.323 1.00 . A A . 455 ARG N    1 1 
        9 20161 1 1 105 ARG NE   N   9.228   3.455   8.331 1.00 . A A . 455 ARG NE   1 1 
        9 20162 1 1 105 ARG NH1  N  10.471   4.948   9.579 1.00 . A A . 455 ARG NH1  1 1 
        9 20163 1 1 105 ARG NH2  N   9.233   3.324  10.628 1.00 . A A . 455 ARG NH2  1 1 
        9 20164 1 1 105 ARG O    O   8.503   2.279   2.491 1.00 . A A . 455 ARG O    1 1 
        9 20165 1 1 106 LEU C    C   7.966   6.025   2.004 1.00 . A A . 456 LEU C    1 1 
        9 20166 1 1 106 LEU CA   C   7.338   4.652   1.767 1.00 . A A . 456 LEU CA   1 1 
        9 20167 1 1 106 LEU CB   C   6.029   4.802   0.984 1.00 . A A . 456 LEU CB   1 1 
        9 20168 1 1 106 LEU CD1  C   5.128   2.443   1.008 1.00 . A A . 456 LEU CD1  1 1 
        9 20169 1 1 106 LEU CD2  C   4.560   3.986  -0.877 1.00 . A A . 456 LEU CD2  1 1 
        9 20170 1 1 106 LEU CG   C   5.621   3.591   0.136 1.00 . A A . 456 LEU CG   1 1 
        9 20171 1 1 106 LEU H    H   6.491   4.330   3.682 1.00 . A A . 456 LEU H    1 1 
        9 20172 1 1 106 LEU HA   H   8.017   4.056   1.185 1.00 . A A . 456 LEU HA   1 1 
        9 20173 1 1 106 LEU HB2  H   5.236   5.003   1.689 1.00 . A A . 456 LEU HB2  1 1 
        9 20174 1 1 106 LEU HB3  H   6.126   5.655   0.328 1.00 . A A . 456 LEU HB3  1 1 
        9 20175 1 1 106 LEU HD11 H   4.789   2.827   1.960 1.00 . A A . 456 LEU HD11 1 1 
        9 20176 1 1 106 LEU HD12 H   5.933   1.741   1.169 1.00 . A A . 456 LEU HD12 1 1 
        9 20177 1 1 106 LEU HD13 H   4.310   1.943   0.510 1.00 . A A . 456 LEU HD13 1 1 
        9 20178 1 1 106 LEU HD21 H   3.715   4.422  -0.361 1.00 . A A . 456 LEU HD21 1 1 
        9 20179 1 1 106 LEU HD22 H   4.238   3.110  -1.420 1.00 . A A . 456 LEU HD22 1 1 
        9 20180 1 1 106 LEU HD23 H   4.971   4.707  -1.569 1.00 . A A . 456 LEU HD23 1 1 
        9 20181 1 1 106 LEU HG   H   6.481   3.239  -0.407 1.00 . A A . 456 LEU HG   1 1 
        9 20182 1 1 106 LEU N    N   7.096   3.940   3.013 1.00 . A A . 456 LEU N    1 1 
        9 20183 1 1 106 LEU O    O   7.301   6.955   2.455 1.00 . A A . 456 LEU O    1 1 
        9 20184 1 1 107 HIS C    C  10.326   7.981   0.507 1.00 . A A . 457 HIS C    1 1 
        9 20185 1 1 107 HIS CA   C   9.920   7.433   1.864 1.00 . A A . 457 HIS CA   1 1 
        9 20186 1 1 107 HIS CB   C  11.128   7.329   2.821 1.00 . A A . 457 HIS CB   1 1 
        9 20187 1 1 107 HIS CD2  C  13.122   6.119   1.646 1.00 . A A . 457 HIS CD2  1 1 
        9 20188 1 1 107 HIS CE1  C  13.104   4.270   2.813 1.00 . A A . 457 HIS CE1  1 1 
        9 20189 1 1 107 HIS CG   C  12.104   6.214   2.540 1.00 . A A . 457 HIS CG   1 1 
        9 20190 1 1 107 HIS H    H   9.738   5.400   1.301 1.00 . A A . 457 HIS H    1 1 
        9 20191 1 1 107 HIS HA   H   9.199   8.115   2.295 1.00 . A A . 457 HIS HA   1 1 
        9 20192 1 1 107 HIS HB2  H  11.680   8.257   2.782 1.00 . A A . 457 HIS HB2  1 1 
        9 20193 1 1 107 HIS HB3  H  10.757   7.194   3.828 1.00 . A A . 457 HIS HB3  1 1 
        9 20194 1 1 107 HIS HD1  H  11.530   4.808   3.998 1.00 . A A . 457 HIS HD1  1 1 
        9 20195 1 1 107 HIS HD2  H  13.411   6.869   0.924 1.00 . A A . 457 HIS HD2  1 1 
        9 20196 1 1 107 HIS HE1  H  13.352   3.289   3.182 1.00 . A A . 457 HIS HE1  1 1 
        9 20197 1 1 107 HIS HE2  H  14.602   4.645   1.473 1.00 . A A . 457 HIS HE2  1 1 
        9 20198 1 1 107 HIS N    N   9.246   6.158   1.691 1.00 . A A . 457 HIS N    1 1 
        9 20199 1 1 107 HIS ND1  N  12.123   5.036   3.255 1.00 . A A . 457 HIS ND1  1 1 
        9 20200 1 1 107 HIS NE2  N  13.725   4.902   1.840 1.00 . A A . 457 HIS NE2  1 1 
        9 20201 1 1 107 HIS O    O  11.248   7.482  -0.124 1.00 . A A . 457 HIS O    1 1 
        9 20202 1 1 108 ASN C    C  10.567  10.944  -1.106 1.00 . A A . 458 ASN C    1 1 
        9 20203 1 1 108 ASN CA   C   9.906   9.584  -1.255 1.00 . A A . 458 ASN CA   1 1 
        9 20204 1 1 108 ASN CB   C   8.629   9.714  -2.084 1.00 . A A . 458 ASN CB   1 1 
        9 20205 1 1 108 ASN CG   C   8.294   8.443  -2.847 1.00 . A A . 458 ASN CG   1 1 
        9 20206 1 1 108 ASN H    H   8.889   9.363   0.592 1.00 . A A . 458 ASN H    1 1 
        9 20207 1 1 108 ASN HA   H  10.590   8.922  -1.772 1.00 . A A . 458 ASN HA   1 1 
        9 20208 1 1 108 ASN HB2  H   7.805   9.950  -1.430 1.00 . A A . 458 ASN HB2  1 1 
        9 20209 1 1 108 ASN HB3  H   8.762  10.516  -2.795 1.00 . A A . 458 ASN HB3  1 1 
        9 20210 1 1 108 ASN HD21 H   6.754   9.339  -3.734 1.00 . A A . 458 ASN HD21 1 1 
        9 20211 1 1 108 ASN HD22 H   7.014   7.687  -4.166 1.00 . A A . 458 ASN HD22 1 1 
        9 20212 1 1 108 ASN N    N   9.617   8.995   0.045 1.00 . A A . 458 ASN N    1 1 
        9 20213 1 1 108 ASN ND2  N   7.250   8.496  -3.664 1.00 . A A . 458 ASN ND2  1 1 
        9 20214 1 1 108 ASN O    O  10.228  11.716  -0.219 1.00 . A A . 458 ASN O    1 1 
        9 20215 1 1 108 ASN OD1  O   8.976   7.428  -2.716 1.00 . A A . 458 ASN OD1  1 1 
        9 20216 1 1 109 ASP C    C  13.096  12.540  -3.241 1.00 . A A . 459 ASP C    1 1 
        9 20217 1 1 109 ASP CA   C  12.252  12.477  -1.989 1.00 . A A . 459 ASP CA   1 1 
        9 20218 1 1 109 ASP CB   C  13.150  12.593  -0.757 1.00 . A A . 459 ASP CB   1 1 
        9 20219 1 1 109 ASP CG   C  13.668  14.002  -0.520 1.00 . A A . 459 ASP CG   1 1 
        9 20220 1 1 109 ASP H    H  11.739  10.545  -2.656 1.00 . A A . 459 ASP H    1 1 
        9 20221 1 1 109 ASP HA   H  11.540  13.287  -2.001 1.00 . A A . 459 ASP HA   1 1 
        9 20222 1 1 109 ASP HB2  H  12.592  12.284   0.110 1.00 . A A . 459 ASP HB2  1 1 
        9 20223 1 1 109 ASP HB3  H  13.997  11.937  -0.886 1.00 . A A . 459 ASP HB3  1 1 
        9 20224 1 1 109 ASP N    N  11.517  11.216  -1.983 1.00 . A A . 459 ASP N    1 1 
        9 20225 1 1 109 ASP O    O  14.004  11.732  -3.428 1.00 . A A . 459 ASP O    1 1 
        9 20226 1 1 109 ASP OD1  O  13.856  14.759  -1.498 1.00 . A A . 459 ASP OD1  1 1 
        9 20227 1 1 109 ASP OD2  O  13.901  14.360   0.654 1.00 . A A . 459 ASP OD2  1 1 
        9 20228 1 1 110 ASP C    C  13.727  15.099  -5.679 1.00 . A A . 460 ASP C    1 1 
        9 20229 1 1 110 ASP CA   C  13.509  13.639  -5.342 1.00 . A A . 460 ASP CA   1 1 
        9 20230 1 1 110 ASP CB   C  12.745  12.925  -6.461 1.00 . A A . 460 ASP CB   1 1 
        9 20231 1 1 110 ASP CG   C  13.318  13.180  -7.837 1.00 . A A . 460 ASP CG   1 1 
        9 20232 1 1 110 ASP H    H  12.085  14.130  -3.857 1.00 . A A . 460 ASP H    1 1 
        9 20233 1 1 110 ASP HA   H  14.466  13.176  -5.228 1.00 . A A . 460 ASP HA   1 1 
        9 20234 1 1 110 ASP HB2  H  12.770  11.862  -6.278 1.00 . A A . 460 ASP HB2  1 1 
        9 20235 1 1 110 ASP HB3  H  11.721  13.258  -6.454 1.00 . A A . 460 ASP HB3  1 1 
        9 20236 1 1 110 ASP N    N  12.793  13.494  -4.089 1.00 . A A . 460 ASP N    1 1 
        9 20237 1 1 110 ASP O    O  14.844  15.607  -5.606 1.00 . A A . 460 ASP O    1 1 
        9 20238 1 1 110 ASP OD1  O  14.511  12.883  -8.059 1.00 . A A . 460 ASP OD1  1 1 
        9 20239 1 1 110 ASP OD2  O  12.562  13.651  -8.710 1.00 . A A . 460 ASP OD2  1 1 
        9 20240 1 1 111 TRP C    C  11.457  17.909  -5.958 1.00 . A A . 461 TRP C    1 1 
        9 20241 1 1 111 TRP CA   C  12.718  17.174  -6.382 1.00 . A A . 461 TRP CA   1 1 
        9 20242 1 1 111 TRP CB   C  12.908  17.294  -7.891 1.00 . A A . 461 TRP CB   1 1 
        9 20243 1 1 111 TRP CD1  C  14.139  19.534  -7.706 1.00 . A A . 461 TRP CD1  1 1 
        9 20244 1 1 111 TRP CD2  C  12.895  19.314  -9.555 1.00 . A A . 461 TRP CD2  1 1 
        9 20245 1 1 111 TRP CE2  C  13.510  20.580  -9.575 1.00 . A A . 461 TRP CE2  1 1 
        9 20246 1 1 111 TRP CE3  C  12.064  18.954 -10.619 1.00 . A A . 461 TRP CE3  1 1 
        9 20247 1 1 111 TRP CG   C  13.308  18.663  -8.347 1.00 . A A . 461 TRP CG   1 1 
        9 20248 1 1 111 TRP CH2  C  12.504  21.105 -11.644 1.00 . A A . 461 TRP CH2  1 1 
        9 20249 1 1 111 TRP CZ2  C  13.320  21.484 -10.615 1.00 . A A . 461 TRP CZ2  1 1 
        9 20250 1 1 111 TRP CZ3  C  11.878  19.854 -11.653 1.00 . A A . 461 TRP CZ3  1 1 
        9 20251 1 1 111 TRP H    H  11.802  15.306  -6.058 1.00 . A A . 461 TRP H    1 1 
        9 20252 1 1 111 TRP HA   H  13.568  17.612  -5.883 1.00 . A A . 461 TRP HA   1 1 
        9 20253 1 1 111 TRP HB2  H  13.673  16.601  -8.196 1.00 . A A . 461 TRP HB2  1 1 
        9 20254 1 1 111 TRP HB3  H  11.981  17.033  -8.383 1.00 . A A . 461 TRP HB3  1 1 
        9 20255 1 1 111 TRP HD1  H  14.623  19.334  -6.763 1.00 . A A . 461 TRP HD1  1 1 
        9 20256 1 1 111 TRP HE1  H  14.808  21.471  -8.183 1.00 . A A . 461 TRP HE1  1 1 
        9 20257 1 1 111 TRP HE3  H  11.572  17.993 -10.642 1.00 . A A . 461 TRP HE3  1 1 
        9 20258 1 1 111 TRP HH2  H  12.329  21.774 -12.471 1.00 . A A . 461 TRP HH2  1 1 
        9 20259 1 1 111 TRP HZ2  H  13.794  22.454 -10.622 1.00 . A A . 461 TRP HZ2  1 1 
        9 20260 1 1 111 TRP HZ3  H  11.237  19.592 -12.483 1.00 . A A . 461 TRP HZ3  1 1 
        9 20261 1 1 111 TRP N    N  12.653  15.772  -6.025 1.00 . A A . 461 TRP N    1 1 
        9 20262 1 1 111 TRP NE1  N  14.264  20.690  -8.437 1.00 . A A . 461 TRP NE1  1 1 
        9 20263 1 1 111 TRP O    O  11.486  18.769  -5.078 1.00 . A A . 461 TRP O    1 1 
        9 20264 1 1 112 SER C    C   8.371  17.548  -5.100 1.00 . A A . 462 SER C    1 1 
        9 20265 1 1 112 SER CA   C   9.074  18.195  -6.290 1.00 . A A . 462 SER CA   1 1 
        9 20266 1 1 112 SER CB   C   8.179  18.138  -7.526 1.00 . A A . 462 SER CB   1 1 
        9 20267 1 1 112 SER H    H  10.383  16.848  -7.257 1.00 . A A . 462 SER H    1 1 
        9 20268 1 1 112 SER HA   H   9.273  19.228  -6.055 1.00 . A A . 462 SER HA   1 1 
        9 20269 1 1 112 SER HB2  H   7.764  17.145  -7.622 1.00 . A A . 462 SER HB2  1 1 
        9 20270 1 1 112 SER HB3  H   7.377  18.855  -7.421 1.00 . A A . 462 SER HB3  1 1 
        9 20271 1 1 112 SER HG   H   9.170  19.373  -8.682 1.00 . A A . 462 SER HG   1 1 
        9 20272 1 1 112 SER N    N  10.347  17.555  -6.579 1.00 . A A . 462 SER N    1 1 
        9 20273 1 1 112 SER O    O   7.424  16.782  -5.273 1.00 . A A . 462 SER O    1 1 
        9 20274 1 1 112 SER OG   O   8.916  18.444  -8.698 1.00 . A A . 462 SER OG   1 1 
        9 20275 1 1 113 ASN C    C   7.236  18.320  -2.149 1.00 . A A . 463 ASN C    1 1 
        9 20276 1 1 113 ASN CA   C   8.227  17.307  -2.692 1.00 . A A . 463 ASN CA   1 1 
        9 20277 1 1 113 ASN CB   C   9.261  16.978  -1.609 1.00 . A A . 463 ASN CB   1 1 
        9 20278 1 1 113 ASN CG   C  10.382  16.072  -2.090 1.00 . A A . 463 ASN CG   1 1 
        9 20279 1 1 113 ASN H    H   9.606  18.458  -3.820 1.00 . A A . 463 ASN H    1 1 
        9 20280 1 1 113 ASN HA   H   7.695  16.406  -2.967 1.00 . A A . 463 ASN HA   1 1 
        9 20281 1 1 113 ASN HB2  H   9.699  17.897  -1.249 1.00 . A A . 463 ASN HB2  1 1 
        9 20282 1 1 113 ASN HB3  H   8.755  16.487  -0.786 1.00 . A A . 463 ASN HB3  1 1 
        9 20283 1 1 113 ASN HD21 H  11.574  16.800  -0.680 1.00 . A A . 463 ASN HD21 1 1 
        9 20284 1 1 113 ASN HD22 H  12.276  15.592  -1.704 1.00 . A A . 463 ASN HD22 1 1 
        9 20285 1 1 113 ASN N    N   8.840  17.849  -3.897 1.00 . A A . 463 ASN N    1 1 
        9 20286 1 1 113 ASN ND2  N  11.522  16.166  -1.429 1.00 . A A . 463 ASN ND2  1 1 
        9 20287 1 1 113 ASN O    O   7.575  19.497  -1.985 1.00 . A A . 463 ASN O    1 1 
        9 20288 1 1 113 ASN OD1  O  10.226  15.287  -3.034 1.00 . A A . 463 ASN OD1  1 1 
        9 20289 1 1 114 TYR C    C   3.796  17.964  -0.870 1.00 . A A . 464 TYR C    1 1 
        9 20290 1 1 114 TYR CA   C   4.989  18.770  -1.363 1.00 . A A . 464 TYR CA   1 1 
        9 20291 1 1 114 TYR CB   C   4.546  19.747  -2.462 1.00 . A A . 464 TYR CB   1 1 
        9 20292 1 1 114 TYR CD1  C   4.080  21.703  -0.924 1.00 . A A . 464 TYR CD1  1 1 
        9 20293 1 1 114 TYR CD2  C   2.453  21.150  -2.575 1.00 . A A . 464 TYR CD2  1 1 
        9 20294 1 1 114 TYR CE1  C   3.288  22.750  -0.488 1.00 . A A . 464 TYR CE1  1 1 
        9 20295 1 1 114 TYR CE2  C   1.656  22.192  -2.145 1.00 . A A . 464 TYR CE2  1 1 
        9 20296 1 1 114 TYR CG   C   3.676  20.888  -1.975 1.00 . A A . 464 TYR CG   1 1 
        9 20297 1 1 114 TYR CZ   C   2.076  22.989  -1.103 1.00 . A A . 464 TYR CZ   1 1 
        9 20298 1 1 114 TYR H    H   5.820  16.923  -1.986 1.00 . A A . 464 TYR H    1 1 
        9 20299 1 1 114 TYR HA   H   5.403  19.326  -0.539 1.00 . A A . 464 TYR HA   1 1 
        9 20300 1 1 114 TYR HB2  H   5.422  20.178  -2.922 1.00 . A A . 464 TYR HB2  1 1 
        9 20301 1 1 114 TYR HB3  H   3.989  19.202  -3.210 1.00 . A A . 464 TYR HB3  1 1 
        9 20302 1 1 114 TYR HD1  H   5.030  21.512  -0.445 1.00 . A A . 464 TYR HD1  1 1 
        9 20303 1 1 114 TYR HD2  H   2.124  20.523  -3.390 1.00 . A A . 464 TYR HD2  1 1 
        9 20304 1 1 114 TYR HE1  H   3.618  23.373   0.329 1.00 . A A . 464 TYR HE1  1 1 
        9 20305 1 1 114 TYR HE2  H   0.707  22.378  -2.626 1.00 . A A . 464 TYR HE2  1 1 
        9 20306 1 1 114 TYR HH   H   1.840  24.806  -0.506 1.00 . A A . 464 TYR HH   1 1 
        9 20307 1 1 114 TYR N    N   6.024  17.879  -1.868 1.00 . A A . 464 TYR N    1 1 
        9 20308 1 1 114 TYR O    O   3.608  16.819  -1.271 1.00 . A A . 464 TYR O    1 1 
        9 20309 1 1 114 TYR OH   O   1.284  24.032  -0.675 1.00 . A A . 464 TYR OH   1 1 
        9 20310 1 1 115 ALA C    C   0.762  17.740  -0.512 1.00 . A A . 465 ALA C    1 1 
        9 20311 1 1 115 ALA CA   C   1.833  17.924   0.557 1.00 . A A . 465 ALA CA   1 1 
        9 20312 1 1 115 ALA CB   C   1.285  18.746   1.704 1.00 . A A . 465 ALA CB   1 1 
        9 20313 1 1 115 ALA H    H   3.225  19.479   0.293 1.00 . A A . 465 ALA H    1 1 
        9 20314 1 1 115 ALA HA   H   2.125  16.956   0.940 1.00 . A A . 465 ALA HA   1 1 
        9 20315 1 1 115 ALA HB1  H   1.965  18.697   2.541 1.00 . A A . 465 ALA HB1  1 1 
        9 20316 1 1 115 ALA HB2  H   0.323  18.353   1.994 1.00 . A A . 465 ALA HB2  1 1 
        9 20317 1 1 115 ALA HB3  H   1.180  19.772   1.389 1.00 . A A . 465 ALA HB3  1 1 
        9 20318 1 1 115 ALA N    N   3.009  18.569   0.008 1.00 . A A . 465 ALA N    1 1 
        9 20319 1 1 115 ALA O    O   0.595  18.590  -1.388 1.00 . A A . 465 ALA O    1 1 
        9 20320 1 1 116 GLN C    C  -2.348  16.176  -0.683 1.00 . A A . 466 GLN C    1 1 
        9 20321 1 1 116 GLN CA   C  -1.019  16.351  -1.389 1.00 . A A . 466 GLN CA   1 1 
        9 20322 1 1 116 GLN CB   C  -0.683  15.096  -2.174 1.00 . A A . 466 GLN CB   1 1 
        9 20323 1 1 116 GLN CD   C   1.029  13.885  -3.577 1.00 . A A . 466 GLN CD   1 1 
        9 20324 1 1 116 GLN CG   C   0.611  15.202  -2.958 1.00 . A A . 466 GLN CG   1 1 
        9 20325 1 1 116 GLN H    H   0.187  16.016   0.301 1.00 . A A . 466 GLN H    1 1 
        9 20326 1 1 116 GLN HA   H  -1.092  17.185  -2.058 1.00 . A A . 466 GLN HA   1 1 
        9 20327 1 1 116 GLN HB2  H  -0.601  14.265  -1.488 1.00 . A A . 466 GLN HB2  1 1 
        9 20328 1 1 116 GLN HB3  H  -1.485  14.903  -2.862 1.00 . A A . 466 GLN HB3  1 1 
        9 20329 1 1 116 GLN HE21 H   2.938  14.361  -3.328 1.00 . A A . 466 GLN HE21 1 1 
        9 20330 1 1 116 GLN HE22 H   2.630  12.833  -4.074 1.00 . A A . 466 GLN HE22 1 1 
        9 20331 1 1 116 GLN HG2  H   0.479  15.924  -3.746 1.00 . A A . 466 GLN HG2  1 1 
        9 20332 1 1 116 GLN HG3  H   1.394  15.534  -2.292 1.00 . A A . 466 GLN HG3  1 1 
        9 20333 1 1 116 GLN N    N   0.028  16.643  -0.426 1.00 . A A . 466 GLN N    1 1 
        9 20334 1 1 116 GLN NE2  N   2.330  13.669  -3.666 1.00 . A A . 466 GLN NE2  1 1 
        9 20335 1 1 116 GLN O    O  -3.148  15.304  -1.022 1.00 . A A . 466 GLN O    1 1 
        9 20336 1 1 116 GLN OE1  O   0.194  13.066  -3.958 1.00 . A A . 466 GLN OE1  1 1 
        9 20337 1 1 117 SER C    C  -5.028  17.169   0.218 1.00 . A A . 467 SER C    1 1 
        9 20338 1 1 117 SER CA   C  -3.782  17.020   1.083 1.00 . A A . 467 SER CA   1 1 
        9 20339 1 1 117 SER CB   C  -3.706  18.146   2.106 1.00 . A A . 467 SER CB   1 1 
        9 20340 1 1 117 SER H    H  -1.892  17.710   0.480 1.00 . A A . 467 SER H    1 1 
        9 20341 1 1 117 SER HA   H  -3.824  16.077   1.600 1.00 . A A . 467 SER HA   1 1 
        9 20342 1 1 117 SER HB2  H  -4.513  18.841   1.937 1.00 . A A . 467 SER HB2  1 1 
        9 20343 1 1 117 SER HB3  H  -3.783  17.736   3.099 1.00 . A A . 467 SER HB3  1 1 
        9 20344 1 1 117 SER HG   H  -2.446  19.550   2.647 1.00 . A A . 467 SER HG   1 1 
        9 20345 1 1 117 SER N    N  -2.571  17.035   0.287 1.00 . A A . 467 SER N    1 1 
        9 20346 1 1 117 SER O    O  -6.102  16.688   0.582 1.00 . A A . 467 SER O    1 1 
        9 20347 1 1 117 SER OG   O  -2.471  18.844   1.993 1.00 . A A . 467 SER OG   1 1 
        9 20348 1 1 118 GLY C    C  -6.353  16.729  -2.546 1.00 . A A . 468 GLY C    1 1 
        9 20349 1 1 118 GLY CA   C  -6.001  18.012  -1.820 1.00 . A A . 468 GLY CA   1 1 
        9 20350 1 1 118 GLY H    H  -4.003  18.187  -1.164 1.00 . A A . 468 GLY H    1 1 
        9 20351 1 1 118 GLY HA2  H  -6.858  18.345  -1.252 1.00 . A A . 468 GLY HA2  1 1 
        9 20352 1 1 118 GLY HA3  H  -5.748  18.769  -2.548 1.00 . A A . 468 GLY HA3  1 1 
        9 20353 1 1 118 GLY N    N  -4.881  17.828  -0.924 1.00 . A A . 468 GLY N    1 1 
        9 20354 1 1 118 GLY O    O  -7.486  16.252  -2.471 1.00 . A A . 468 GLY O    1 1 
        9 20355 1 1 119 ASP C    C  -5.896  13.750  -3.048 1.00 . A A . 469 ASP C    1 1 
        9 20356 1 1 119 ASP CA   C  -5.563  14.911  -3.973 1.00 . A A . 469 ASP CA   1 1 
        9 20357 1 1 119 ASP CB   C  -4.327  14.579  -4.813 1.00 . A A . 469 ASP CB   1 1 
        9 20358 1 1 119 ASP CG   C  -4.211  15.464  -6.037 1.00 . A A . 469 ASP CG   1 1 
        9 20359 1 1 119 ASP H    H  -4.475  16.570  -3.221 1.00 . A A . 469 ASP H    1 1 
        9 20360 1 1 119 ASP HA   H  -6.398  15.066  -4.636 1.00 . A A . 469 ASP HA   1 1 
        9 20361 1 1 119 ASP HB2  H  -3.440  14.712  -4.210 1.00 . A A . 469 ASP HB2  1 1 
        9 20362 1 1 119 ASP HB3  H  -4.385  13.550  -5.139 1.00 . A A . 469 ASP HB3  1 1 
        9 20363 1 1 119 ASP N    N  -5.364  16.149  -3.220 1.00 . A A . 469 ASP N    1 1 
        9 20364 1 1 119 ASP O    O  -6.734  12.906  -3.376 1.00 . A A . 469 ASP O    1 1 
        9 20365 1 1 119 ASP OD1  O  -5.038  15.316  -6.964 1.00 . A A . 469 ASP OD1  1 1 
        9 20366 1 1 119 ASP OD2  O  -3.305  16.322  -6.067 1.00 . A A . 469 ASP OD2  1 1 
        9 20367 1 1 120 TYR C    C  -6.918  12.771  -0.349 1.00 . A A . 470 TYR C    1 1 
        9 20368 1 1 120 TYR CA   C  -5.516  12.645  -0.924 1.00 . A A . 470 TYR CA   1 1 
        9 20369 1 1 120 TYR CB   C  -4.480  12.661   0.198 1.00 . A A . 470 TYR CB   1 1 
        9 20370 1 1 120 TYR CD1  C  -3.288  10.496  -0.310 1.00 . A A . 470 TYR CD1  1 1 
        9 20371 1 1 120 TYR CD2  C  -4.280  10.755   1.843 1.00 . A A . 470 TYR CD2  1 1 
        9 20372 1 1 120 TYR CE1  C  -2.854   9.231   0.035 1.00 . A A . 470 TYR CE1  1 1 
        9 20373 1 1 120 TYR CE2  C  -3.849   9.489   2.197 1.00 . A A . 470 TYR CE2  1 1 
        9 20374 1 1 120 TYR CG   C  -4.007  11.278   0.587 1.00 . A A . 470 TYR CG   1 1 
        9 20375 1 1 120 TYR CZ   C  -3.137   8.733   1.289 1.00 . A A . 470 TYR CZ   1 1 
        9 20376 1 1 120 TYR H    H  -4.605  14.411  -1.667 1.00 . A A . 470 TYR H    1 1 
        9 20377 1 1 120 TYR HA   H  -5.444  11.707  -1.451 1.00 . A A . 470 TYR HA   1 1 
        9 20378 1 1 120 TYR HB2  H  -3.623  13.233  -0.122 1.00 . A A . 470 TYR HB2  1 1 
        9 20379 1 1 120 TYR HB3  H  -4.914  13.124   1.073 1.00 . A A . 470 TYR HB3  1 1 
        9 20380 1 1 120 TYR HD1  H  -3.070  10.889  -1.291 1.00 . A A . 470 TYR HD1  1 1 
        9 20381 1 1 120 TYR HD2  H  -4.838  11.350   2.551 1.00 . A A . 470 TYR HD2  1 1 
        9 20382 1 1 120 TYR HE1  H  -2.298   8.639  -0.675 1.00 . A A . 470 TYR HE1  1 1 
        9 20383 1 1 120 TYR HE2  H  -4.068   9.100   3.180 1.00 . A A . 470 TYR HE2  1 1 
        9 20384 1 1 120 TYR HH   H  -3.453   6.952   1.936 1.00 . A A . 470 TYR HH   1 1 
        9 20385 1 1 120 TYR N    N  -5.263  13.712  -1.883 1.00 . A A . 470 TYR N    1 1 
        9 20386 1 1 120 TYR O    O  -7.517  11.787   0.079 1.00 . A A . 470 TYR O    1 1 
        9 20387 1 1 120 TYR OH   O  -2.706   7.473   1.634 1.00 . A A . 470 TYR OH   1 1 
        9 20388 1 1 121 SER C    C  -9.808  13.641  -0.814 1.00 . A A . 471 SER C    1 1 
        9 20389 1 1 121 SER CA   C  -8.786  14.249   0.138 1.00 . A A . 471 SER CA   1 1 
        9 20390 1 1 121 SER CB   C  -9.022  15.753   0.271 1.00 . A A . 471 SER CB   1 1 
        9 20391 1 1 121 SER H    H  -6.917  14.738  -0.713 1.00 . A A . 471 SER H    1 1 
        9 20392 1 1 121 SER HA   H  -8.885  13.783   1.108 1.00 . A A . 471 SER HA   1 1 
        9 20393 1 1 121 SER HB2  H  -8.129  16.223   0.650 1.00 . A A . 471 SER HB2  1 1 
        9 20394 1 1 121 SER HB3  H  -9.260  16.161  -0.700 1.00 . A A . 471 SER HB3  1 1 
        9 20395 1 1 121 SER HG   H -10.678  15.262   1.198 1.00 . A A . 471 SER HG   1 1 
        9 20396 1 1 121 SER N    N  -7.445  13.991  -0.360 1.00 . A A . 471 SER N    1 1 
        9 20397 1 1 121 SER O    O -10.950  13.379  -0.441 1.00 . A A . 471 SER O    1 1 
        9 20398 1 1 121 SER OG   O -10.091  16.028   1.156 1.00 . A A . 471 SER OG   1 1 
        9 20399 1 1 122 PHE C    C -10.116  11.326  -3.009 1.00 . A A . 472 PHE C    1 1 
        9 20400 1 1 122 PHE CA   C -10.233  12.846  -3.073 1.00 . A A . 472 PHE CA   1 1 
        9 20401 1 1 122 PHE CB   C  -9.832  13.356  -4.463 1.00 . A A . 472 PHE CB   1 1 
        9 20402 1 1 122 PHE CD1  C -12.008  13.454  -5.716 1.00 . A A . 472 PHE CD1  1 1 
        9 20403 1 1 122 PHE CD2  C -10.347  11.907  -6.450 1.00 . A A . 472 PHE CD2  1 1 
        9 20404 1 1 122 PHE CE1  C -12.850  13.031  -6.727 1.00 . A A . 472 PHE CE1  1 1 
        9 20405 1 1 122 PHE CE2  C -11.184  11.482  -7.462 1.00 . A A . 472 PHE CE2  1 1 
        9 20406 1 1 122 PHE CG   C -10.747  12.896  -5.566 1.00 . A A . 472 PHE CG   1 1 
        9 20407 1 1 122 PHE CZ   C -12.438  12.045  -7.599 1.00 . A A . 472 PHE CZ   1 1 
        9 20408 1 1 122 PHE H    H  -8.476  13.721  -2.296 1.00 . A A . 472 PHE H    1 1 
        9 20409 1 1 122 PHE HA   H -11.254  13.131  -2.869 1.00 . A A . 472 PHE HA   1 1 
        9 20410 1 1 122 PHE HB2  H  -9.834  14.436  -4.458 1.00 . A A . 472 PHE HB2  1 1 
        9 20411 1 1 122 PHE HB3  H  -8.835  13.006  -4.692 1.00 . A A . 472 PHE HB3  1 1 
        9 20412 1 1 122 PHE HD1  H -12.331  14.226  -5.034 1.00 . A A . 472 PHE HD1  1 1 
        9 20413 1 1 122 PHE HD2  H  -9.367  11.467  -6.342 1.00 . A A . 472 PHE HD2  1 1 
        9 20414 1 1 122 PHE HE1  H -13.829  13.470  -6.834 1.00 . A A . 472 PHE HE1  1 1 
        9 20415 1 1 122 PHE HE2  H -10.861  10.708  -8.145 1.00 . A A . 472 PHE HE2  1 1 
        9 20416 1 1 122 PHE HZ   H -13.096  11.713  -8.388 1.00 . A A . 472 PHE HZ   1 1 
        9 20417 1 1 122 PHE N    N  -9.385  13.444  -2.055 1.00 . A A . 472 PHE N    1 1 
        9 20418 1 1 122 PHE O    O -11.034  10.603  -3.391 1.00 . A A . 472 PHE O    1 1 
        9 20419 1 1 123 PHE C    C  -9.628   8.817  -1.321 1.00 . A A . 473 PHE C    1 1 
        9 20420 1 1 123 PHE CA   C  -8.708   9.437  -2.371 1.00 . A A . 473 PHE CA   1 1 
        9 20421 1 1 123 PHE CB   C  -7.237   9.222  -1.997 1.00 . A A . 473 PHE CB   1 1 
        9 20422 1 1 123 PHE CD1  C  -6.979   7.299  -3.592 1.00 . A A . 473 PHE CD1  1 1 
        9 20423 1 1 123 PHE CD2  C  -5.886   7.176  -1.476 1.00 . A A . 473 PHE CD2  1 1 
        9 20424 1 1 123 PHE CE1  C  -6.473   6.058  -3.930 1.00 . A A . 473 PHE CE1  1 1 
        9 20425 1 1 123 PHE CE2  C  -5.377   5.936  -1.809 1.00 . A A . 473 PHE CE2  1 1 
        9 20426 1 1 123 PHE CG   C  -6.693   7.871  -2.363 1.00 . A A . 473 PHE CG   1 1 
        9 20427 1 1 123 PHE CZ   C  -5.672   5.376  -3.037 1.00 . A A . 473 PHE CZ   1 1 
        9 20428 1 1 123 PHE H    H  -8.297  11.500  -2.205 1.00 . A A . 473 PHE H    1 1 
        9 20429 1 1 123 PHE HA   H  -8.904   8.973  -3.326 1.00 . A A . 473 PHE HA   1 1 
        9 20430 1 1 123 PHE HB2  H  -6.637   9.963  -2.503 1.00 . A A . 473 PHE HB2  1 1 
        9 20431 1 1 123 PHE HB3  H  -7.127   9.348  -0.930 1.00 . A A . 473 PHE HB3  1 1 
        9 20432 1 1 123 PHE HD1  H  -7.606   7.831  -4.292 1.00 . A A . 473 PHE HD1  1 1 
        9 20433 1 1 123 PHE HD2  H  -5.658   7.611  -0.515 1.00 . A A . 473 PHE HD2  1 1 
        9 20434 1 1 123 PHE HE1  H  -6.704   5.625  -4.889 1.00 . A A . 473 PHE HE1  1 1 
        9 20435 1 1 123 PHE HE2  H  -4.748   5.405  -1.110 1.00 . A A . 473 PHE HE2  1 1 
        9 20436 1 1 123 PHE HZ   H  -5.273   4.407  -3.297 1.00 . A A . 473 PHE HZ   1 1 
        9 20437 1 1 123 PHE N    N  -8.977  10.862  -2.502 1.00 . A A . 473 PHE N    1 1 
        9 20438 1 1 123 PHE O    O -10.333   7.849  -1.604 1.00 . A A . 473 PHE O    1 1 
        9 20439 1 1 124 LYS C    C -10.278   7.429   1.254 1.00 . A A . 474 LYS C    1 1 
        9 20440 1 1 124 LYS CA   C -10.452   8.926   0.993 1.00 . A A . 474 LYS CA   1 1 
        9 20441 1 1 124 LYS CB   C -11.918   9.248   0.695 1.00 . A A . 474 LYS CB   1 1 
        9 20442 1 1 124 LYS CD   C -13.536  11.124   0.260 1.00 . A A . 474 LYS CD   1 1 
        9 20443 1 1 124 LYS CE   C -13.949  12.530   0.658 1.00 . A A . 474 LYS CE   1 1 
        9 20444 1 1 124 LYS CG   C -12.291  10.685   1.007 1.00 . A A . 474 LYS CG   1 1 
        9 20445 1 1 124 LYS H    H  -8.999  10.141   0.046 1.00 . A A . 474 LYS H    1 1 
        9 20446 1 1 124 LYS HA   H -10.157   9.470   1.876 1.00 . A A . 474 LYS HA   1 1 
        9 20447 1 1 124 LYS HB2  H -12.107   9.068  -0.352 1.00 . A A . 474 LYS HB2  1 1 
        9 20448 1 1 124 LYS HB3  H -12.548   8.596   1.283 1.00 . A A . 474 LYS HB3  1 1 
        9 20449 1 1 124 LYS HD2  H -13.334  11.100  -0.802 1.00 . A A . 474 LYS HD2  1 1 
        9 20450 1 1 124 LYS HD3  H -14.341  10.442   0.489 1.00 . A A . 474 LYS HD3  1 1 
        9 20451 1 1 124 LYS HE2  H -14.383  12.497   1.647 1.00 . A A . 474 LYS HE2  1 1 
        9 20452 1 1 124 LYS HE3  H -13.068  13.155   0.677 1.00 . A A . 474 LYS HE3  1 1 
        9 20453 1 1 124 LYS HG2  H -12.468  10.780   2.067 1.00 . A A . 474 LYS HG2  1 1 
        9 20454 1 1 124 LYS HG3  H -11.471  11.326   0.722 1.00 . A A . 474 LYS HG3  1 1 
        9 20455 1 1 124 LYS HZ1  H -15.712  12.440  -0.454 1.00 . A A . 474 LYS HZ1  1 1 
        9 20456 1 1 124 LYS HZ2  H -14.487  13.339  -1.194 1.00 . A A . 474 LYS HZ2  1 1 
        9 20457 1 1 124 LYS HZ3  H -15.342  13.987   0.112 1.00 . A A . 474 LYS HZ3  1 1 
        9 20458 1 1 124 LYS N    N  -9.607   9.388  -0.111 1.00 . A A . 474 LYS N    1 1 
        9 20459 1 1 124 LYS NZ   N -14.940  13.113  -0.285 1.00 . A A . 474 LYS NZ   1 1 
        9 20460 1 1 124 LYS O    O -11.257   6.699   1.407 1.00 . A A . 474 LYS O    1 1 
        9 20461 1 1 125 SER C    C  -8.583   5.287   3.048 1.00 . A A . 475 SER C    1 1 
        9 20462 1 1 125 SER CA   C  -8.753   5.573   1.559 1.00 . A A . 475 SER CA   1 1 
        9 20463 1 1 125 SER CB   C  -7.504   5.143   0.796 1.00 . A A . 475 SER CB   1 1 
        9 20464 1 1 125 SER H    H  -8.289   7.611   1.233 1.00 . A A . 475 SER H    1 1 
        9 20465 1 1 125 SER HA   H  -9.596   5.007   1.193 1.00 . A A . 475 SER HA   1 1 
        9 20466 1 1 125 SER HB2  H  -7.624   5.385  -0.250 1.00 . A A . 475 SER HB2  1 1 
        9 20467 1 1 125 SER HB3  H  -6.643   5.664   1.191 1.00 . A A . 475 SER HB3  1 1 
        9 20468 1 1 125 SER HG   H  -7.459   3.477   1.826 1.00 . A A . 475 SER HG   1 1 
        9 20469 1 1 125 SER N    N  -9.033   6.981   1.326 1.00 . A A . 475 SER N    1 1 
        9 20470 1 1 125 SER O    O  -7.465   5.107   3.542 1.00 . A A . 475 SER O    1 1 
        9 20471 1 1 125 SER OG   O  -7.287   3.750   0.918 1.00 . A A . 475 SER OG   1 1 
        9 20472 1 1 126 ASN C    C  -9.534   3.467   5.425 1.00 . A A . 476 ASN C    1 1 
        9 20473 1 1 126 ASN CA   C  -9.700   4.969   5.190 1.00 . A A . 476 ASN CA   1 1 
        9 20474 1 1 126 ASN CB   C -11.000   5.487   5.833 1.00 . A A . 476 ASN CB   1 1 
        9 20475 1 1 126 ASN CG   C -10.853   5.781   7.318 1.00 . A A . 476 ASN CG   1 1 
        9 20476 1 1 126 ASN H    H -10.556   5.417   3.303 1.00 . A A . 476 ASN H    1 1 
        9 20477 1 1 126 ASN HA   H  -8.863   5.479   5.633 1.00 . A A . 476 ASN HA   1 1 
        9 20478 1 1 126 ASN HB2  H -11.299   6.398   5.337 1.00 . A A . 476 ASN HB2  1 1 
        9 20479 1 1 126 ASN HB3  H -11.774   4.743   5.707 1.00 . A A . 476 ASN HB3  1 1 
        9 20480 1 1 126 ASN HD21 H -10.408   7.671   6.932 1.00 . A A . 476 ASN HD21 1 1 
        9 20481 1 1 126 ASN HD22 H -10.427   7.229   8.604 1.00 . A A . 476 ASN HD22 1 1 
        9 20482 1 1 126 ASN N    N  -9.702   5.250   3.758 1.00 . A A . 476 ASN N    1 1 
        9 20483 1 1 126 ASN ND2  N -10.531   7.016   7.650 1.00 . A A . 476 ASN ND2  1 1 
        9 20484 1 1 126 ASN O    O  -8.906   2.771   4.631 1.00 . A A . 476 ASN O    1 1 
        9 20485 1 1 126 ASN OD1  O -11.038   4.901   8.158 1.00 . A A . 476 ASN OD1  1 1 
        9 20486 1 1 127 THR C    C -10.976   0.718   5.987 1.00 . A A . 477 THR C    1 1 
        9 20487 1 1 127 THR CA   C -10.037   1.560   6.859 1.00 . A A . 477 THR CA   1 1 
        9 20488 1 1 127 THR CB   C -10.383   1.354   8.347 1.00 . A A . 477 THR CB   1 1 
        9 20489 1 1 127 THR CG2  C -11.862   1.625   8.620 1.00 . A A . 477 THR CG2  1 1 
        9 20490 1 1 127 THR H    H -10.568   3.602   7.111 1.00 . A A . 477 THR H    1 1 
        9 20491 1 1 127 THR HA   H  -9.023   1.228   6.701 1.00 . A A . 477 THR HA   1 1 
        9 20492 1 1 127 THR HB   H  -9.799   2.052   8.919 1.00 . A A . 477 THR HB   1 1 
        9 20493 1 1 127 THR HG1  H -10.348  -0.601   8.076 1.00 . A A . 477 THR HG1  1 1 
        9 20494 1 1 127 THR HG21 H -12.069   1.470   9.668 1.00 . A A . 477 THR HG21 1 1 
        9 20495 1 1 127 THR HG22 H -12.468   0.954   8.031 1.00 . A A . 477 THR HG22 1 1 
        9 20496 1 1 127 THR HG23 H -12.097   2.646   8.356 1.00 . A A . 477 THR HG23 1 1 
        9 20497 1 1 127 THR N    N -10.103   2.978   6.509 1.00 . A A . 477 THR N    1 1 
        9 20498 1 1 127 THR O    O -11.313  -0.421   6.325 1.00 . A A . 477 THR O    1 1 
        9 20499 1 1 127 THR OG1  O -10.049   0.018   8.754 1.00 . A A . 477 THR OG1  1 1 
        9 20500 1 1 128 PHE C    C -11.596  -0.574   3.302 1.00 . A A . 478 PHE C    1 1 
        9 20501 1 1 128 PHE CA   C -12.272   0.633   3.924 1.00 . A A . 478 PHE CA   1 1 
        9 20502 1 1 128 PHE CB   C -12.692   1.605   2.830 1.00 . A A . 478 PHE CB   1 1 
        9 20503 1 1 128 PHE CD1  C -14.200   2.852   4.409 1.00 . A A . 478 PHE CD1  1 1 
        9 20504 1 1 128 PHE CD2  C -12.969   4.098   2.792 1.00 . A A . 478 PHE CD2  1 1 
        9 20505 1 1 128 PHE CE1  C -14.751   4.024   4.893 1.00 . A A . 478 PHE CE1  1 1 
        9 20506 1 1 128 PHE CE2  C -13.518   5.271   3.269 1.00 . A A . 478 PHE CE2  1 1 
        9 20507 1 1 128 PHE CG   C -13.301   2.878   3.353 1.00 . A A . 478 PHE CG   1 1 
        9 20508 1 1 128 PHE CZ   C -14.409   5.233   4.321 1.00 . A A . 478 PHE CZ   1 1 
        9 20509 1 1 128 PHE H    H -11.061   2.193   4.666 1.00 . A A . 478 PHE H    1 1 
        9 20510 1 1 128 PHE HA   H -13.146   0.305   4.456 1.00 . A A . 478 PHE HA   1 1 
        9 20511 1 1 128 PHE HB2  H -11.823   1.868   2.251 1.00 . A A . 478 PHE HB2  1 1 
        9 20512 1 1 128 PHE HB3  H -13.416   1.122   2.190 1.00 . A A . 478 PHE HB3  1 1 
        9 20513 1 1 128 PHE HD1  H -14.468   1.906   4.857 1.00 . A A . 478 PHE HD1  1 1 
        9 20514 1 1 128 PHE HD2  H -12.269   4.131   1.968 1.00 . A A . 478 PHE HD2  1 1 
        9 20515 1 1 128 PHE HE1  H -15.449   3.996   5.716 1.00 . A A . 478 PHE HE1  1 1 
        9 20516 1 1 128 PHE HE2  H -13.247   6.217   2.823 1.00 . A A . 478 PHE HE2  1 1 
        9 20517 1 1 128 PHE HZ   H -14.840   6.150   4.698 1.00 . A A . 478 PHE HZ   1 1 
        9 20518 1 1 128 PHE N    N -11.382   1.294   4.869 1.00 . A A . 478 PHE N    1 1 
        9 20519 1 1 128 PHE O    O -10.374  -0.715   3.367 1.00 . A A . 478 PHE O    1 1 
        9 20520 1 1 129 LYS C    C -12.690  -3.110   0.922 1.00 . A A . 479 LYS C    1 1 
        9 20521 1 1 129 LYS CA   C -11.829  -2.626   2.074 1.00 . A A . 479 LYS CA   1 1 
        9 20522 1 1 129 LYS CB   C -11.634  -3.734   3.118 1.00 . A A . 479 LYS CB   1 1 
        9 20523 1 1 129 LYS CD   C -13.335  -3.536   4.970 1.00 . A A . 479 LYS CD   1 1 
        9 20524 1 1 129 LYS CE   C -14.691  -3.998   5.481 1.00 . A A . 479 LYS CE   1 1 
        9 20525 1 1 129 LYS CG   C -12.925  -4.287   3.710 1.00 . A A . 479 LYS CG   1 1 
        9 20526 1 1 129 LYS H    H -13.349  -1.279   2.652 1.00 . A A . 479 LYS H    1 1 
        9 20527 1 1 129 LYS HA   H -10.867  -2.354   1.676 1.00 . A A . 479 LYS HA   1 1 
        9 20528 1 1 129 LYS HB2  H -11.095  -4.550   2.661 1.00 . A A . 479 LYS HB2  1 1 
        9 20529 1 1 129 LYS HB3  H -11.042  -3.334   3.927 1.00 . A A . 479 LYS HB3  1 1 
        9 20530 1 1 129 LYS HD2  H -12.596  -3.706   5.739 1.00 . A A . 479 LYS HD2  1 1 
        9 20531 1 1 129 LYS HD3  H -13.387  -2.480   4.749 1.00 . A A . 479 LYS HD3  1 1 
        9 20532 1 1 129 LYS HE2  H -14.636  -5.052   5.707 1.00 . A A . 479 LYS HE2  1 1 
        9 20533 1 1 129 LYS HE3  H -14.929  -3.450   6.381 1.00 . A A . 479 LYS HE3  1 1 
        9 20534 1 1 129 LYS HG2  H -13.712  -4.195   2.977 1.00 . A A . 479 LYS HG2  1 1 
        9 20535 1 1 129 LYS HG3  H -12.782  -5.330   3.953 1.00 . A A . 479 LYS HG3  1 1 
        9 20536 1 1 129 LYS HZ1  H -15.901  -2.756   4.318 1.00 . A A . 479 LYS HZ1  1 1 
        9 20537 1 1 129 LYS HZ2  H -16.660  -4.183   4.813 1.00 . A A . 479 LYS HZ2  1 1 
        9 20538 1 1 129 LYS HZ3  H -15.511  -4.225   3.576 1.00 . A A . 479 LYS HZ3  1 1 
        9 20539 1 1 129 LYS N    N -12.383  -1.442   2.692 1.00 . A A . 479 LYS N    1 1 
        9 20540 1 1 129 LYS NZ   N -15.764  -3.774   4.479 1.00 . A A . 479 LYS NZ   1 1 
        9 20541 1 1 129 LYS O    O -13.910  -3.221   1.041 1.00 . A A . 479 LYS O    1 1 
        9 20542 1 1 130 THR C    C -11.665  -4.579  -2.266 1.00 . A A . 480 THR C    1 1 
        9 20543 1 1 130 THR CA   C -12.678  -3.854  -1.401 1.00 . A A . 480 THR CA   1 1 
        9 20544 1 1 130 THR CB   C -13.310  -2.699  -2.203 1.00 . A A . 480 THR CB   1 1 
        9 20545 1 1 130 THR CG2  C -14.755  -2.485  -1.794 1.00 . A A . 480 THR CG2  1 1 
        9 20546 1 1 130 THR H    H -11.052  -3.268  -0.200 1.00 . A A . 480 THR H    1 1 
        9 20547 1 1 130 THR HA   H -13.456  -4.546  -1.121 1.00 . A A . 480 THR HA   1 1 
        9 20548 1 1 130 THR HB   H -13.280  -2.950  -3.252 1.00 . A A . 480 THR HB   1 1 
        9 20549 1 1 130 THR HG1  H -11.759  -1.693  -1.512 1.00 . A A . 480 THR HG1  1 1 
        9 20550 1 1 130 THR HG21 H -14.804  -2.373  -0.720 1.00 . A A . 480 THR HG21 1 1 
        9 20551 1 1 130 THR HG22 H -15.347  -3.336  -2.097 1.00 . A A . 480 THR HG22 1 1 
        9 20552 1 1 130 THR HG23 H -15.138  -1.591  -2.269 1.00 . A A . 480 THR HG23 1 1 
        9 20553 1 1 130 THR N    N -12.028  -3.378  -0.193 1.00 . A A . 480 THR N    1 1 
        9 20554 1 1 130 THR O    O -10.462  -4.405  -2.088 1.00 . A A . 480 THR O    1 1 
        9 20555 1 1 130 THR OG1  O -12.568  -1.492  -1.989 1.00 . A A . 480 THR OG1  1 1 
        9 20556 1 1 131 THR C    C -10.447  -5.251  -4.974 1.00 . A A . 481 THR C    1 1 
        9 20557 1 1 131 THR CA   C -11.307  -6.148  -4.086 1.00 . A A . 481 THR CA   1 1 
        9 20558 1 1 131 THR CB   C -12.173  -7.061  -4.962 1.00 . A A . 481 THR CB   1 1 
        9 20559 1 1 131 THR CG2  C -11.419  -8.320  -5.356 1.00 . A A . 481 THR CG2  1 1 
        9 20560 1 1 131 THR H    H -13.129  -5.463  -3.282 1.00 . A A . 481 THR H    1 1 
        9 20561 1 1 131 THR HA   H -10.658  -6.765  -3.486 1.00 . A A . 481 THR HA   1 1 
        9 20562 1 1 131 THR HB   H -12.444  -6.520  -5.852 1.00 . A A . 481 THR HB   1 1 
        9 20563 1 1 131 THR HG1  H -13.147  -8.008  -3.529 1.00 . A A . 481 THR HG1  1 1 
        9 20564 1 1 131 THR HG21 H -12.023  -8.909  -6.028 1.00 . A A . 481 THR HG21 1 1 
        9 20565 1 1 131 THR HG22 H -11.199  -8.898  -4.470 1.00 . A A . 481 THR HG22 1 1 
        9 20566 1 1 131 THR HG23 H -10.496  -8.049  -5.845 1.00 . A A . 481 THR HG23 1 1 
        9 20567 1 1 131 THR N    N -12.158  -5.377  -3.195 1.00 . A A . 481 THR N    1 1 
        9 20568 1 1 131 THR O    O  -9.400  -5.664  -5.466 1.00 . A A . 481 THR O    1 1 
        9 20569 1 1 131 THR OG1  O -13.369  -7.414  -4.254 1.00 . A A . 481 THR OG1  1 1 
        9 20570 1 1 132 LYS C    C  -9.674  -1.892  -5.156 1.00 . A A . 482 LYS C    1 1 
        9 20571 1 1 132 LYS CA   C -10.166  -3.074  -5.987 1.00 . A A . 482 LYS CA   1 1 
        9 20572 1 1 132 LYS CB   C -11.063  -2.614  -7.138 1.00 . A A . 482 LYS CB   1 1 
        9 20573 1 1 132 LYS CD   C -13.425  -2.367  -7.960 1.00 . A A . 482 LYS CD   1 1 
        9 20574 1 1 132 LYS CE   C -14.812  -1.832  -7.625 1.00 . A A . 482 LYS CE   1 1 
        9 20575 1 1 132 LYS CG   C -12.516  -2.390  -6.742 1.00 . A A . 482 LYS CG   1 1 
        9 20576 1 1 132 LYS H    H -11.708  -3.734  -4.714 1.00 . A A . 482 LYS H    1 1 
        9 20577 1 1 132 LYS HA   H  -9.307  -3.586  -6.396 1.00 . A A . 482 LYS HA   1 1 
        9 20578 1 1 132 LYS HB2  H -10.673  -1.691  -7.534 1.00 . A A . 482 LYS HB2  1 1 
        9 20579 1 1 132 LYS HB3  H -11.039  -3.365  -7.911 1.00 . A A . 482 LYS HB3  1 1 
        9 20580 1 1 132 LYS HD2  H -12.983  -1.732  -8.714 1.00 . A A . 482 LYS HD2  1 1 
        9 20581 1 1 132 LYS HD3  H -13.519  -3.372  -8.343 1.00 . A A . 482 LYS HD3  1 1 
        9 20582 1 1 132 LYS HE2  H -14.718  -0.812  -7.284 1.00 . A A . 482 LYS HE2  1 1 
        9 20583 1 1 132 LYS HE3  H -15.418  -1.855  -8.520 1.00 . A A . 482 LYS HE3  1 1 
        9 20584 1 1 132 LYS HG2  H -12.828  -3.193  -6.087 1.00 . A A . 482 LYS HG2  1 1 
        9 20585 1 1 132 LYS HG3  H -12.597  -1.449  -6.221 1.00 . A A . 482 LYS HG3  1 1 
        9 20586 1 1 132 LYS HZ1  H -15.005  -2.499  -5.656 1.00 . A A . 482 LYS HZ1  1 1 
        9 20587 1 1 132 LYS HZ2  H -15.470  -3.639  -6.814 1.00 . A A . 482 LYS HZ2  1 1 
        9 20588 1 1 132 LYS HZ3  H -16.478  -2.330  -6.469 1.00 . A A . 482 LYS HZ3  1 1 
        9 20589 1 1 132 LYS N    N -10.886  -4.019  -5.157 1.00 . A A . 482 LYS N    1 1 
        9 20590 1 1 132 LYS NZ   N -15.486  -2.632  -6.567 1.00 . A A . 482 LYS NZ   1 1 
        9 20591 1 1 132 LYS O    O -10.435  -0.976  -4.847 1.00 . A A . 482 LYS O    1 1 
        9 20592 1 1 133 LYS C    C  -6.996   0.088  -4.837 1.00 . A A . 483 LYS C    1 1 
        9 20593 1 1 133 LYS CA   C  -7.802  -0.876  -3.973 1.00 . A A . 483 LYS CA   1 1 
        9 20594 1 1 133 LYS CB   C  -6.929  -1.471  -2.854 1.00 . A A . 483 LYS CB   1 1 
        9 20595 1 1 133 LYS CD   C  -4.405  -1.210  -2.871 1.00 . A A . 483 LYS CD   1 1 
        9 20596 1 1 133 LYS CE   C  -3.070  -1.921  -3.101 1.00 . A A . 483 LYS CE   1 1 
        9 20597 1 1 133 LYS CG   C  -5.595  -2.067  -3.311 1.00 . A A . 483 LYS CG   1 1 
        9 20598 1 1 133 LYS H    H  -7.855  -2.713  -5.030 1.00 . A A . 483 LYS H    1 1 
        9 20599 1 1 133 LYS HA   H  -8.612  -0.323  -3.525 1.00 . A A . 483 LYS HA   1 1 
        9 20600 1 1 133 LYS HB2  H  -6.716  -0.696  -2.136 1.00 . A A . 483 LYS HB2  1 1 
        9 20601 1 1 133 LYS HB3  H  -7.493  -2.251  -2.367 1.00 . A A . 483 LYS HB3  1 1 
        9 20602 1 1 133 LYS HD2  H  -4.410  -0.292  -3.437 1.00 . A A . 483 LYS HD2  1 1 
        9 20603 1 1 133 LYS HD3  H  -4.505  -0.985  -1.818 1.00 . A A . 483 LYS HD3  1 1 
        9 20604 1 1 133 LYS HE2  H  -2.882  -2.573  -2.262 1.00 . A A . 483 LYS HE2  1 1 
        9 20605 1 1 133 LYS HE3  H  -3.144  -2.510  -4.001 1.00 . A A . 483 LYS HE3  1 1 
        9 20606 1 1 133 LYS HG2  H  -5.487  -3.056  -2.887 1.00 . A A . 483 LYS HG2  1 1 
        9 20607 1 1 133 LYS HG3  H  -5.599  -2.136  -4.389 1.00 . A A . 483 LYS HG3  1 1 
        9 20608 1 1 133 LYS HZ1  H  -1.516  -0.757  -2.304 1.00 . A A . 483 LYS HZ1  1 1 
        9 20609 1 1 133 LYS HZ2  H  -2.247  -0.071  -3.660 1.00 . A A . 483 LYS HZ2  1 1 
        9 20610 1 1 133 LYS HZ3  H  -1.172  -1.368  -3.847 1.00 . A A . 483 LYS HZ3  1 1 
        9 20611 1 1 133 LYS N    N  -8.399  -1.939  -4.777 1.00 . A A . 483 LYS N    1 1 
        9 20612 1 1 133 LYS NZ   N  -1.924  -0.963  -3.236 1.00 . A A . 483 LYS NZ   1 1 
        9 20613 1 1 133 LYS O    O  -6.752   1.228  -4.449 1.00 . A A . 483 LYS O    1 1 
        9 20614 1 1 134 ILE C    C  -5.927  -0.251  -8.342 1.00 . A A . 484 ILE C    1 1 
        9 20615 1 1 134 ILE CA   C  -5.816   0.394  -6.972 1.00 . A A . 484 ILE CA   1 1 
        9 20616 1 1 134 ILE CB   C  -4.306   0.474  -6.630 1.00 . A A . 484 ILE CB   1 1 
        9 20617 1 1 134 ILE CD1  C  -2.300  -1.082  -6.654 1.00 . A A . 484 ILE CD1  1 1 
        9 20618 1 1 134 ILE CG1  C  -3.763  -0.919  -6.320 1.00 . A A . 484 ILE CG1  1 1 
        9 20619 1 1 134 ILE CG2  C  -4.034   1.441  -5.486 1.00 . A A . 484 ILE CG2  1 1 
        9 20620 1 1 134 ILE H    H  -6.854  -1.298  -6.249 1.00 . A A . 484 ILE H    1 1 
        9 20621 1 1 134 ILE HA   H  -6.219   1.395  -7.014 1.00 . A A . 484 ILE HA   1 1 
        9 20622 1 1 134 ILE HB   H  -3.793   0.855  -7.499 1.00 . A A . 484 ILE HB   1 1 
        9 20623 1 1 134 ILE HD11 H  -1.722  -0.341  -6.120 1.00 . A A . 484 ILE HD11 1 1 
        9 20624 1 1 134 ILE HD12 H  -2.157  -0.954  -7.717 1.00 . A A . 484 ILE HD12 1 1 
        9 20625 1 1 134 ILE HD13 H  -1.977  -2.070  -6.363 1.00 . A A . 484 ILE HD13 1 1 
        9 20626 1 1 134 ILE HG12 H  -3.887  -1.120  -5.267 1.00 . A A . 484 ILE HG12 1 1 
        9 20627 1 1 134 ILE HG13 H  -4.319  -1.650  -6.888 1.00 . A A . 484 ILE HG13 1 1 
        9 20628 1 1 134 ILE HG21 H  -4.690   1.217  -4.659 1.00 . A A . 484 ILE HG21 1 1 
        9 20629 1 1 134 ILE HG22 H  -4.209   2.451  -5.821 1.00 . A A . 484 ILE HG22 1 1 
        9 20630 1 1 134 ILE HG23 H  -3.007   1.340  -5.169 1.00 . A A . 484 ILE HG23 1 1 
        9 20631 1 1 134 ILE N    N  -6.593  -0.389  -6.007 1.00 . A A . 484 ILE N    1 1 
        9 20632 1 1 134 ILE O    O  -6.772  -1.117  -8.561 1.00 . A A . 484 ILE O    1 1 
        9 20633 1 1 135 THR C    C  -3.875  -1.365 -10.729 1.00 . A A . 485 THR C    1 1 
        9 20634 1 1 135 THR CA   C  -5.031  -0.381 -10.591 1.00 . A A . 485 THR CA   1 1 
        9 20635 1 1 135 THR CB   C  -4.878   0.749 -11.627 1.00 . A A . 485 THR CB   1 1 
        9 20636 1 1 135 THR CG2  C  -5.214   0.264 -13.030 1.00 . A A . 485 THR CG2  1 1 
        9 20637 1 1 135 THR H    H  -4.414   0.859  -9.007 1.00 . A A . 485 THR H    1 1 
        9 20638 1 1 135 THR HA   H  -5.962  -0.901 -10.770 1.00 . A A . 485 THR HA   1 1 
        9 20639 1 1 135 THR HB   H  -3.853   1.090 -11.615 1.00 . A A . 485 THR HB   1 1 
        9 20640 1 1 135 THR HG1  H  -6.101   1.679 -10.395 1.00 . A A . 485 THR HG1  1 1 
        9 20641 1 1 135 THR HG21 H  -6.236  -0.087 -13.054 1.00 . A A . 485 THR HG21 1 1 
        9 20642 1 1 135 THR HG22 H  -4.551  -0.543 -13.302 1.00 . A A . 485 THR HG22 1 1 
        9 20643 1 1 135 THR HG23 H  -5.097   1.077 -13.730 1.00 . A A . 485 THR HG23 1 1 
        9 20644 1 1 135 THR N    N  -5.061   0.165  -9.248 1.00 . A A . 485 THR N    1 1 
        9 20645 1 1 135 THR O    O  -2.733  -0.970 -10.946 1.00 . A A . 485 THR O    1 1 
        9 20646 1 1 135 THR OG1  O  -5.739   1.839 -11.272 1.00 . A A . 485 THR OG1  1 1 
        9 20647 1 1 136 LEU C    C  -3.405  -4.563 -11.880 1.00 . A A . 486 LEU C    1 1 
        9 20648 1 1 136 LEU CA   C  -3.135  -3.663 -10.682 1.00 . A A . 486 LEU CA   1 1 
        9 20649 1 1 136 LEU CB   C  -3.015  -4.472  -9.377 1.00 . A A . 486 LEU CB   1 1 
        9 20650 1 1 136 LEU CD1  C  -3.553  -6.485  -8.004 1.00 . A A . 486 LEU CD1  1 1 
        9 20651 1 1 136 LEU CD2  C  -5.391  -5.241  -9.146 1.00 . A A . 486 LEU CD2  1 1 
        9 20652 1 1 136 LEU CG   C  -3.940  -5.677  -9.232 1.00 . A A . 486 LEU CG   1 1 
        9 20653 1 1 136 LEU H    H  -5.095  -2.912 -10.407 1.00 . A A . 486 LEU H    1 1 
        9 20654 1 1 136 LEU HA   H  -2.194  -3.153 -10.854 1.00 . A A . 486 LEU HA   1 1 
        9 20655 1 1 136 LEU HB2  H  -2.000  -4.826  -9.298 1.00 . A A . 486 LEU HB2  1 1 
        9 20656 1 1 136 LEU HB3  H  -3.205  -3.802  -8.552 1.00 . A A . 486 LEU HB3  1 1 
        9 20657 1 1 136 LEU HD11 H  -2.516  -6.782  -8.081 1.00 . A A . 486 LEU HD11 1 1 
        9 20658 1 1 136 LEU HD12 H  -4.176  -7.365  -7.943 1.00 . A A . 486 LEU HD12 1 1 
        9 20659 1 1 136 LEU HD13 H  -3.690  -5.883  -7.117 1.00 . A A . 486 LEU HD13 1 1 
        9 20660 1 1 136 LEU HD21 H  -5.657  -4.713 -10.051 1.00 . A A . 486 LEU HD21 1 1 
        9 20661 1 1 136 LEU HD22 H  -5.525  -4.588  -8.296 1.00 . A A . 486 LEU HD22 1 1 
        9 20662 1 1 136 LEU HD23 H  -6.022  -6.109  -9.038 1.00 . A A . 486 LEU HD23 1 1 
        9 20663 1 1 136 LEU HG   H  -3.828  -6.312 -10.100 1.00 . A A . 486 LEU HG   1 1 
        9 20664 1 1 136 LEU N    N  -4.166  -2.644 -10.574 1.00 . A A . 486 LEU N    1 1 
        9 20665 1 1 136 LEU O    O  -4.515  -4.575 -12.432 1.00 . A A . 486 LEU O    1 1 
        9 20666 1 1 137 TYR C    C  -1.904  -7.551 -13.046 1.00 . A A . 487 TYR C    1 1 
        9 20667 1 1 137 TYR CA   C  -2.468  -6.195 -13.417 1.00 . A A . 487 TYR CA   1 1 
        9 20668 1 1 137 TYR CB   C  -1.677  -5.648 -14.614 1.00 . A A . 487 TYR CB   1 1 
        9 20669 1 1 137 TYR CD1  C  -2.573  -3.404 -15.356 1.00 . A A . 487 TYR CD1  1 1 
        9 20670 1 1 137 TYR CD2  C  -0.538  -3.452 -14.117 1.00 . A A . 487 TYR CD2  1 1 
        9 20671 1 1 137 TYR CE1  C  -2.494  -2.027 -15.436 1.00 . A A . 487 TYR CE1  1 1 
        9 20672 1 1 137 TYR CE2  C  -0.453  -2.076 -14.195 1.00 . A A . 487 TYR CE2  1 1 
        9 20673 1 1 137 TYR CG   C  -1.598  -4.139 -14.695 1.00 . A A . 487 TYR CG   1 1 
        9 20674 1 1 137 TYR CZ   C  -1.433  -1.369 -14.853 1.00 . A A . 487 TYR CZ   1 1 
        9 20675 1 1 137 TYR H    H  -1.556  -5.288 -11.743 1.00 . A A . 487 TYR H    1 1 
        9 20676 1 1 137 TYR HA   H  -3.508  -6.303 -13.689 1.00 . A A . 487 TYR HA   1 1 
        9 20677 1 1 137 TYR HB2  H  -0.666  -6.023 -14.562 1.00 . A A . 487 TYR HB2  1 1 
        9 20678 1 1 137 TYR HB3  H  -2.136  -6.003 -15.525 1.00 . A A . 487 TYR HB3  1 1 
        9 20679 1 1 137 TYR HD1  H  -3.403  -3.922 -15.812 1.00 . A A . 487 TYR HD1  1 1 
        9 20680 1 1 137 TYR HD2  H   0.229  -4.009 -13.600 1.00 . A A . 487 TYR HD2  1 1 
        9 20681 1 1 137 TYR HE1  H  -3.263  -1.473 -15.951 1.00 . A A . 487 TYR HE1  1 1 
        9 20682 1 1 137 TYR HE2  H   0.379  -1.561 -13.741 1.00 . A A . 487 TYR HE2  1 1 
        9 20683 1 1 137 TYR HH   H  -2.227   0.380 -14.831 1.00 . A A . 487 TYR HH   1 1 
        9 20684 1 1 137 TYR N    N  -2.387  -5.306 -12.272 1.00 . A A . 487 TYR N    1 1 
        9 20685 1 1 137 TYR O    O  -0.717  -7.676 -12.732 1.00 . A A . 487 TYR O    1 1 
        9 20686 1 1 137 TYR OH   O  -1.350   0.000 -14.935 1.00 . A A . 487 TYR OH   1 1 
        9 20687 1 1 138 ASP C    C  -2.516 -10.825 -13.948 1.00 . A A . 488 ASP C    1 1 
        9 20688 1 1 138 ASP CA   C  -2.310  -9.905 -12.764 1.00 . A A . 488 ASP CA   1 1 
        9 20689 1 1 138 ASP CB   C  -3.067 -10.462 -11.556 1.00 . A A . 488 ASP CB   1 1 
        9 20690 1 1 138 ASP CG   C  -3.471  -9.400 -10.559 1.00 . A A . 488 ASP CG   1 1 
        9 20691 1 1 138 ASP H    H  -3.671  -8.409 -13.364 1.00 . A A . 488 ASP H    1 1 
        9 20692 1 1 138 ASP HA   H  -1.255  -9.866 -12.532 1.00 . A A . 488 ASP HA   1 1 
        9 20693 1 1 138 ASP HB2  H  -3.959 -10.960 -11.899 1.00 . A A . 488 ASP HB2  1 1 
        9 20694 1 1 138 ASP HB3  H  -2.433 -11.175 -11.051 1.00 . A A . 488 ASP HB3  1 1 
        9 20695 1 1 138 ASP N    N  -2.741  -8.564 -13.095 1.00 . A A . 488 ASP N    1 1 
        9 20696 1 1 138 ASP O    O  -3.433 -10.624 -14.747 1.00 . A A . 488 ASP O    1 1 
        9 20697 1 1 138 ASP OD1  O  -2.576  -8.713 -10.029 1.00 . A A . 488 ASP OD1  1 1 
        9 20698 1 1 138 ASP OD2  O  -4.685  -9.255 -10.310 1.00 . A A . 488 ASP OD2  1 1 
        9 20699 1 1 139 GLN C    C  -1.477 -12.178 -16.497 1.00 . A A . 489 GLN C    1 1 
        9 20700 1 1 139 GLN CA   C  -1.692 -12.810 -15.124 1.00 . A A . 489 GLN CA   1 1 
        9 20701 1 1 139 GLN CB   C  -3.015 -13.564 -15.071 1.00 . A A . 489 GLN CB   1 1 
        9 20702 1 1 139 GLN CD   C  -4.375 -15.304 -13.845 1.00 . A A . 489 GLN CD   1 1 
        9 20703 1 1 139 GLN CG   C  -3.203 -14.350 -13.785 1.00 . A A . 489 GLN CG   1 1 
        9 20704 1 1 139 GLN H    H  -0.937 -11.897 -13.389 1.00 . A A . 489 GLN H    1 1 
        9 20705 1 1 139 GLN HA   H  -0.892 -13.514 -14.946 1.00 . A A . 489 GLN HA   1 1 
        9 20706 1 1 139 GLN HB2  H  -3.813 -12.848 -15.147 1.00 . A A . 489 GLN HB2  1 1 
        9 20707 1 1 139 GLN HB3  H  -3.068 -14.249 -15.903 1.00 . A A . 489 GLN HB3  1 1 
        9 20708 1 1 139 GLN HE21 H  -3.502 -16.483 -12.505 1.00 . A A . 489 GLN HE21 1 1 
        9 20709 1 1 139 GLN HE22 H  -5.040 -17.016 -13.091 1.00 . A A . 489 GLN HE22 1 1 
        9 20710 1 1 139 GLN HG2  H  -2.307 -14.918 -13.590 1.00 . A A . 489 GLN HG2  1 1 
        9 20711 1 1 139 GLN HG3  H  -3.369 -13.654 -12.976 1.00 . A A . 489 GLN HG3  1 1 
        9 20712 1 1 139 GLN N    N  -1.643 -11.821 -14.059 1.00 . A A . 489 GLN N    1 1 
        9 20713 1 1 139 GLN NE2  N  -4.302 -16.373 -13.069 1.00 . A A . 489 GLN NE2  1 1 
        9 20714 1 1 139 GLN O    O  -1.821 -12.768 -17.524 1.00 . A A . 489 GLN O    1 1 
        9 20715 1 1 139 GLN OE1  O  -5.342 -15.082 -14.576 1.00 . A A . 489 GLN OE1  1 1 
        9 20716 1 1 140 GLY C    C  -1.787  -9.520 -18.295 1.00 . A A . 490 GLY C    1 1 
        9 20717 1 1 140 GLY CA   C  -0.609 -10.307 -17.759 1.00 . A A . 490 GLY CA   1 1 
        9 20718 1 1 140 GLY H    H  -0.630 -10.572 -15.656 1.00 . A A . 490 GLY H    1 1 
        9 20719 1 1 140 GLY HA2  H   0.220  -9.632 -17.611 1.00 . A A . 490 GLY HA2  1 1 
        9 20720 1 1 140 GLY HA3  H  -0.329 -11.045 -18.495 1.00 . A A . 490 GLY HA3  1 1 
        9 20721 1 1 140 GLY N    N  -0.885 -10.988 -16.508 1.00 . A A . 490 GLY N    1 1 
        9 20722 1 1 140 GLY O    O  -1.885  -9.301 -19.505 1.00 . A A . 490 GLY O    1 1 
        9 20723 1 1 141 LYS C    C  -4.370  -7.452 -16.714 1.00 . A A . 491 LYS C    1 1 
        9 20724 1 1 141 LYS CA   C  -3.839  -8.319 -17.843 1.00 . A A . 491 LYS CA   1 1 
        9 20725 1 1 141 LYS CB   C  -4.941  -9.263 -18.324 1.00 . A A . 491 LYS CB   1 1 
        9 20726 1 1 141 LYS CD   C  -5.210 -11.631 -17.542 1.00 . A A . 491 LYS CD   1 1 
        9 20727 1 1 141 LYS CE   C  -6.136 -12.120 -18.633 1.00 . A A . 491 LYS CE   1 1 
        9 20728 1 1 141 LYS CG   C  -5.473 -10.175 -17.232 1.00 . A A . 491 LYS CG   1 1 
        9 20729 1 1 141 LYS H    H  -2.548  -9.271 -16.460 1.00 . A A . 491 LYS H    1 1 
        9 20730 1 1 141 LYS HA   H  -3.541  -7.685 -18.663 1.00 . A A . 491 LYS HA   1 1 
        9 20731 1 1 141 LYS HB2  H  -5.761  -8.673 -18.703 1.00 . A A . 491 LYS HB2  1 1 
        9 20732 1 1 141 LYS HB3  H  -4.548  -9.879 -19.121 1.00 . A A . 491 LYS HB3  1 1 
        9 20733 1 1 141 LYS HD2  H  -4.185 -11.743 -17.870 1.00 . A A . 491 LYS HD2  1 1 
        9 20734 1 1 141 LYS HD3  H  -5.375 -12.217 -16.649 1.00 . A A . 491 LYS HD3  1 1 
        9 20735 1 1 141 LYS HE2  H  -6.091 -11.422 -19.454 1.00 . A A . 491 LYS HE2  1 1 
        9 20736 1 1 141 LYS HE3  H  -5.800 -13.090 -18.961 1.00 . A A . 491 LYS HE3  1 1 
        9 20737 1 1 141 LYS HG2  H  -4.992  -9.926 -16.299 1.00 . A A . 491 LYS HG2  1 1 
        9 20738 1 1 141 LYS HG3  H  -6.539 -10.025 -17.142 1.00 . A A . 491 LYS HG3  1 1 
        9 20739 1 1 141 LYS HZ1  H  -7.619 -12.915 -17.395 1.00 . A A . 491 LYS HZ1  1 1 
        9 20740 1 1 141 LYS HZ2  H  -8.162 -12.513 -18.944 1.00 . A A . 491 LYS HZ2  1 1 
        9 20741 1 1 141 LYS HZ3  H  -7.870 -11.297 -17.810 1.00 . A A . 491 LYS HZ3  1 1 
        9 20742 1 1 141 LYS N    N  -2.675  -9.081 -17.416 1.00 . A A . 491 LYS N    1 1 
        9 20743 1 1 141 LYS NZ   N  -7.543 -12.219 -18.164 1.00 . A A . 491 LYS NZ   1 1 
        9 20744 1 1 141 LYS O    O  -4.102  -7.705 -15.544 1.00 . A A . 491 LYS O    1 1 
        9 20745 1 1 142 LEU C    C  -6.955  -6.164 -15.498 1.00 . A A . 492 LEU C    1 1 
        9 20746 1 1 142 LEU CA   C  -5.716  -5.530 -16.104 1.00 . A A . 492 LEU CA   1 1 
        9 20747 1 1 142 LEU CB   C  -6.089  -4.202 -16.760 1.00 . A A . 492 LEU CB   1 1 
        9 20748 1 1 142 LEU CD1  C  -6.005  -2.554 -14.878 1.00 . A A . 492 LEU CD1  1 1 
        9 20749 1 1 142 LEU CD2  C  -7.630  -2.225 -16.734 1.00 . A A . 492 LEU CD2  1 1 
        9 20750 1 1 142 LEU CG   C  -6.902  -3.247 -15.880 1.00 . A A . 492 LEU CG   1 1 
        9 20751 1 1 142 LEU H    H  -5.304  -6.281 -18.026 1.00 . A A . 492 LEU H    1 1 
        9 20752 1 1 142 LEU HA   H  -4.991  -5.356 -15.326 1.00 . A A . 492 LEU HA   1 1 
        9 20753 1 1 142 LEU HB2  H  -5.177  -3.702 -17.049 1.00 . A A . 492 LEU HB2  1 1 
        9 20754 1 1 142 LEU HB3  H  -6.663  -4.413 -17.648 1.00 . A A . 492 LEU HB3  1 1 
        9 20755 1 1 142 LEU HD11 H  -5.307  -3.266 -14.468 1.00 . A A . 492 LEU HD11 1 1 
        9 20756 1 1 142 LEU HD12 H  -6.608  -2.139 -14.084 1.00 . A A . 492 LEU HD12 1 1 
        9 20757 1 1 142 LEU HD13 H  -5.462  -1.760 -15.371 1.00 . A A . 492 LEU HD13 1 1 
        9 20758 1 1 142 LEU HD21 H  -6.914  -1.683 -17.333 1.00 . A A . 492 LEU HD21 1 1 
        9 20759 1 1 142 LEU HD22 H  -8.163  -1.536 -16.095 1.00 . A A . 492 LEU HD22 1 1 
        9 20760 1 1 142 LEU HD23 H  -8.329  -2.731 -17.381 1.00 . A A . 492 LEU HD23 1 1 
        9 20761 1 1 142 LEU HG   H  -7.639  -3.812 -15.329 1.00 . A A . 492 LEU HG   1 1 
        9 20762 1 1 142 LEU N    N  -5.128  -6.430 -17.078 1.00 . A A . 492 LEU N    1 1 
        9 20763 1 1 142 LEU O    O  -7.688  -6.889 -16.177 1.00 . A A . 492 LEU O    1 1 
        9 20764 1 1 143 ILE C    C  -9.057  -5.370 -12.715 1.00 . A A . 493 ILE C    1 1 
        9 20765 1 1 143 ILE CA   C  -8.343  -6.439 -13.543 1.00 . A A . 493 ILE CA   1 1 
        9 20766 1 1 143 ILE CB   C  -7.929  -7.638 -12.655 1.00 . A A . 493 ILE CB   1 1 
        9 20767 1 1 143 ILE CD1  C  -8.809  -9.384 -11.019 1.00 . A A . 493 ILE CD1  1 1 
        9 20768 1 1 143 ILE CG1  C  -9.089  -8.095 -11.763 1.00 . A A . 493 ILE CG1  1 1 
        9 20769 1 1 143 ILE CG2  C  -6.708  -7.281 -11.820 1.00 . A A . 493 ILE CG2  1 1 
        9 20770 1 1 143 ILE H    H  -6.575  -5.297 -13.742 1.00 . A A . 493 ILE H    1 1 
        9 20771 1 1 143 ILE HA   H  -9.026  -6.802 -14.296 1.00 . A A . 493 ILE HA   1 1 
        9 20772 1 1 143 ILE HB   H  -7.651  -8.453 -13.309 1.00 . A A . 493 ILE HB   1 1 
        9 20773 1 1 143 ILE HD11 H  -8.574 -10.164 -11.727 1.00 . A A . 493 ILE HD11 1 1 
        9 20774 1 1 143 ILE HD12 H  -9.681  -9.667 -10.449 1.00 . A A . 493 ILE HD12 1 1 
        9 20775 1 1 143 ILE HD13 H  -7.974  -9.240 -10.351 1.00 . A A . 493 ILE HD13 1 1 
        9 20776 1 1 143 ILE HG12 H  -9.295  -7.328 -11.029 1.00 . A A . 493 ILE HG12 1 1 
        9 20777 1 1 143 ILE HG13 H  -9.967  -8.246 -12.374 1.00 . A A . 493 ILE HG13 1 1 
        9 20778 1 1 143 ILE HG21 H  -6.007  -6.732 -12.433 1.00 . A A . 493 ILE HG21 1 1 
        9 20779 1 1 143 ILE HG22 H  -6.240  -8.186 -11.460 1.00 . A A . 493 ILE HG22 1 1 
        9 20780 1 1 143 ILE HG23 H  -7.008  -6.670 -10.981 1.00 . A A . 493 ILE HG23 1 1 
        9 20781 1 1 143 ILE N    N  -7.191  -5.887 -14.230 1.00 . A A . 493 ILE N    1 1 
        9 20782 1 1 143 ILE O    O -10.263  -5.178 -12.856 1.00 . A A . 493 ILE O    1 1 
        9 20783 1 1 144 TRP C    C  -8.263  -2.266 -11.286 1.00 . A A . 494 TRP C    1 1 
        9 20784 1 1 144 TRP CA   C  -8.903  -3.622 -11.037 1.00 . A A . 494 TRP CA   1 1 
        9 20785 1 1 144 TRP CB   C  -8.748  -3.980  -9.560 1.00 . A A . 494 TRP CB   1 1 
        9 20786 1 1 144 TRP CD1  C  -8.893  -6.320  -8.522 1.00 . A A . 494 TRP CD1  1 1 
        9 20787 1 1 144 TRP CD2  C -10.826  -5.587  -9.382 1.00 . A A . 494 TRP CD2  1 1 
        9 20788 1 1 144 TRP CE2  C -11.032  -6.872  -8.846 1.00 . A A . 494 TRP CE2  1 1 
        9 20789 1 1 144 TRP CE3  C -11.905  -4.926  -9.976 1.00 . A A . 494 TRP CE3  1 1 
        9 20790 1 1 144 TRP CG   C  -9.446  -5.251  -9.163 1.00 . A A . 494 TRP CG   1 1 
        9 20791 1 1 144 TRP CH2  C -13.306  -6.839  -9.475 1.00 . A A . 494 TRP CH2  1 1 
        9 20792 1 1 144 TRP CZ2  C -12.271  -7.509  -8.890 1.00 . A A . 494 TRP CZ2  1 1 
        9 20793 1 1 144 TRP CZ3  C -13.132  -5.560 -10.018 1.00 . A A . 494 TRP CZ3  1 1 
        9 20794 1 1 144 TRP H    H  -7.342  -4.810 -11.840 1.00 . A A . 494 TRP H    1 1 
        9 20795 1 1 144 TRP HA   H  -9.952  -3.563 -11.278 1.00 . A A . 494 TRP HA   1 1 
        9 20796 1 1 144 TRP HB2  H  -7.698  -4.093  -9.339 1.00 . A A . 494 TRP HB2  1 1 
        9 20797 1 1 144 TRP HB3  H  -9.150  -3.176  -8.963 1.00 . A A . 494 TRP HB3  1 1 
        9 20798 1 1 144 TRP HD1  H  -7.857  -6.376  -8.215 1.00 . A A . 494 TRP HD1  1 1 
        9 20799 1 1 144 TRP HE1  H  -9.679  -8.158  -7.886 1.00 . A A . 494 TRP HE1  1 1 
        9 20800 1 1 144 TRP HE3  H -11.793  -3.938 -10.399 1.00 . A A . 494 TRP HE3  1 1 
        9 20801 1 1 144 TRP HH2  H -14.283  -7.296  -9.533 1.00 . A A . 494 TRP HH2  1 1 
        9 20802 1 1 144 TRP HZ2  H -12.423  -8.495  -8.477 1.00 . A A . 494 TRP HZ2  1 1 
        9 20803 1 1 144 TRP HZ3  H -13.974  -5.066 -10.475 1.00 . A A . 494 TRP HZ3  1 1 
        9 20804 1 1 144 TRP N    N  -8.311  -4.652 -11.882 1.00 . A A . 494 TRP N    1 1 
        9 20805 1 1 144 TRP NE1  N  -9.838  -7.297  -8.326 1.00 . A A . 494 TRP NE1  1 1 
        9 20806 1 1 144 TRP O    O  -7.171  -2.183 -11.844 1.00 . A A . 494 TRP O    1 1 
        9 20807 1 1 145 GLY C    C  -9.322   1.186 -10.430 1.00 . A A . 495 GLY C    1 1 
        9 20808 1 1 145 GLY CA   C  -8.427   0.130 -11.037 1.00 . A A . 495 GLY CA   1 1 
        9 20809 1 1 145 GLY H    H  -9.811  -1.340 -10.427 1.00 . A A . 495 GLY H    1 1 
        9 20810 1 1 145 GLY HA2  H  -7.456   0.194 -10.573 1.00 . A A . 495 GLY HA2  1 1 
        9 20811 1 1 145 GLY HA3  H  -8.323   0.326 -12.092 1.00 . A A . 495 GLY HA3  1 1 
        9 20812 1 1 145 GLY N    N  -8.942  -1.210 -10.858 1.00 . A A . 495 GLY N    1 1 
        9 20813 1 1 145 GLY O    O  -9.913   1.984 -11.154 1.00 . A A . 495 GLY O    1 1 
        9 20814 1 1 146 THR C    C  -9.923   2.238  -6.939 1.00 . A A . 496 THR C    1 1 
        9 20815 1 1 146 THR CA   C -10.252   2.191  -8.430 1.00 . A A . 496 THR CA   1 1 
        9 20816 1 1 146 THR CB   C -11.758   1.901  -8.650 1.00 . A A . 496 THR CB   1 1 
        9 20817 1 1 146 THR CG2  C -12.323   1.011  -7.553 1.00 . A A . 496 THR CG2  1 1 
        9 20818 1 1 146 THR H    H  -8.928   0.544  -8.565 1.00 . A A . 496 THR H    1 1 
        9 20819 1 1 146 THR HA   H -10.028   3.157  -8.864 1.00 . A A . 496 THR HA   1 1 
        9 20820 1 1 146 THR HB   H -11.866   1.386  -9.595 1.00 . A A . 496 THR HB   1 1 
        9 20821 1 1 146 THR HG1  H -12.753   3.406  -7.814 1.00 . A A . 496 THR HG1  1 1 
        9 20822 1 1 146 THR HG21 H -11.622   0.219  -7.339 1.00 . A A . 496 THR HG21 1 1 
        9 20823 1 1 146 THR HG22 H -13.258   0.584  -7.881 1.00 . A A . 496 THR HG22 1 1 
        9 20824 1 1 146 THR HG23 H -12.486   1.597  -6.663 1.00 . A A . 496 THR HG23 1 1 
        9 20825 1 1 146 THR N    N  -9.421   1.205  -9.105 1.00 . A A . 496 THR N    1 1 
        9 20826 1 1 146 THR O    O  -9.131   1.432  -6.453 1.00 . A A . 496 THR O    1 1 
        9 20827 1 1 146 THR OG1  O -12.501   3.130  -8.712 1.00 . A A . 496 THR OG1  1 1 
        9 20828 1 1 147 GLU C    C -11.408   2.672  -3.995 1.00 . A A . 497 GLU C    1 1 
        9 20829 1 1 147 GLU CA   C -10.318   3.376  -4.810 1.00 . A A . 497 GLU CA   1 1 
        9 20830 1 1 147 GLU CB   C -10.293   4.877  -4.481 1.00 . A A . 497 GLU CB   1 1 
        9 20831 1 1 147 GLU CD   C -12.039   5.714  -6.129 1.00 . A A . 497 GLU CD   1 1 
        9 20832 1 1 147 GLU CG   C -11.630   5.594  -4.673 1.00 . A A . 497 GLU CG   1 1 
        9 20833 1 1 147 GLU H    H -11.168   3.778  -6.696 1.00 . A A . 497 GLU H    1 1 
        9 20834 1 1 147 GLU HA   H  -9.361   2.945  -4.559 1.00 . A A . 497 GLU HA   1 1 
        9 20835 1 1 147 GLU HB2  H  -9.994   5.001  -3.450 1.00 . A A . 497 GLU HB2  1 1 
        9 20836 1 1 147 GLU HB3  H  -9.564   5.356  -5.116 1.00 . A A . 497 GLU HB3  1 1 
        9 20837 1 1 147 GLU HG2  H -12.395   5.043  -4.146 1.00 . A A . 497 GLU HG2  1 1 
        9 20838 1 1 147 GLU HG3  H -11.551   6.585  -4.252 1.00 . A A . 497 GLU HG3  1 1 
        9 20839 1 1 147 GLU N    N -10.532   3.187  -6.237 1.00 . A A . 497 GLU N    1 1 
        9 20840 1 1 147 GLU O    O -12.498   2.399  -4.507 1.00 . A A . 497 GLU O    1 1 
        9 20841 1 1 147 GLU OE1  O -11.636   6.693  -6.792 1.00 . A A . 497 GLU OE1  1 1 
        9 20842 1 1 147 GLU OE2  O -12.765   4.822  -6.624 1.00 . A A . 497 GLU OE2  1 1 
        9 20843 1 1 148 PRO C    C -13.250   2.595  -1.461 1.00 . A A . 498 PRO C    1 1 
        9 20844 1 1 148 PRO CA   C -12.092   1.679  -1.845 1.00 . A A . 498 PRO CA   1 1 
        9 20845 1 1 148 PRO CB   C -11.276   1.305  -0.600 1.00 . A A . 498 PRO CB   1 1 
        9 20846 1 1 148 PRO CD   C  -9.843   2.562  -2.039 1.00 . A A . 498 PRO CD   1 1 
        9 20847 1 1 148 PRO CG   C  -9.847   1.489  -0.991 1.00 . A A . 498 PRO CG   1 1 
        9 20848 1 1 148 PRO HA   H -12.485   0.783  -2.301 1.00 . A A . 498 PRO HA   1 1 
        9 20849 1 1 148 PRO HB2  H -11.550   1.954   0.219 1.00 . A A . 498 PRO HB2  1 1 
        9 20850 1 1 148 PRO HB3  H -11.480   0.280  -0.328 1.00 . A A . 498 PRO HB3  1 1 
        9 20851 1 1 148 PRO HD2  H  -9.804   3.543  -1.583 1.00 . A A . 498 PRO HD2  1 1 
        9 20852 1 1 148 PRO HD3  H  -9.014   2.425  -2.716 1.00 . A A . 498 PRO HD3  1 1 
        9 20853 1 1 148 PRO HG2  H  -9.268   1.799  -0.135 1.00 . A A . 498 PRO HG2  1 1 
        9 20854 1 1 148 PRO HG3  H  -9.456   0.564  -1.397 1.00 . A A . 498 PRO HG3  1 1 
        9 20855 1 1 148 PRO N    N -11.126   2.343  -2.720 1.00 . A A . 498 PRO N    1 1 
        9 20856 1 1 148 PRO O    O -13.070   3.590  -0.755 1.00 . A A . 498 PRO O    1 1 
        9 20857 1 1 149 ASN C    C -16.374   2.377  -0.482 1.00 . A A . 499 ASN C    1 1 
        9 20858 1 1 149 ASN CA   C -15.633   3.021  -1.641 1.00 . A A . 499 ASN CA   1 1 
        9 20859 1 1 149 ASN CB   C -16.545   3.081  -2.874 1.00 . A A . 499 ASN CB   1 1 
        9 20860 1 1 149 ASN CG   C -17.549   4.227  -2.838 1.00 . A A . 499 ASN CG   1 1 
        9 20861 1 1 149 ASN H    H -14.509   1.443  -2.473 1.00 . A A . 499 ASN H    1 1 
        9 20862 1 1 149 ASN HA   H -15.334   4.021  -1.363 1.00 . A A . 499 ASN HA   1 1 
        9 20863 1 1 149 ASN HB2  H -15.932   3.201  -3.755 1.00 . A A . 499 ASN HB2  1 1 
        9 20864 1 1 149 ASN HB3  H -17.089   2.154  -2.950 1.00 . A A . 499 ASN HB3  1 1 
        9 20865 1 1 149 ASN HD21 H -17.445   4.328  -0.856 1.00 . A A . 499 ASN HD21 1 1 
        9 20866 1 1 149 ASN HD22 H -18.508   5.465  -1.617 1.00 . A A . 499 ASN HD22 1 1 
        9 20867 1 1 149 ASN N    N -14.434   2.250  -1.929 1.00 . A A . 499 ASN N    1 1 
        9 20868 1 1 149 ASN ND2  N -17.866   4.720  -1.653 1.00 . A A . 499 ASN ND2  1 1 
        9 20869 1 1 149 ASN O    O -16.874   3.112   0.394 1.00 . A A . 499 ASN O    1 1 
        9 20870 1 1 149 ASN OXT  O -16.443   1.130  -0.450 1.00 . A A . 499 ASN OXT  1 1 
        9 20871 1 1 149 ASN OD1  O -18.046   4.659  -3.879 1.00 . A A . 499 ASN OD1  1 1 
       10 20872 1 1   1 MET C    C -15.900 -12.617  -7.773 1.00 . A A . 351 MET C    1 1 
       10 20873 1 1   1 MET CA   C -17.260 -12.048  -7.404 1.00 . A A . 351 MET CA   1 1 
       10 20874 1 1   1 MET CB   C -17.524 -12.260  -5.913 1.00 . A A . 351 MET CB   1 1 
       10 20875 1 1   1 MET CE   C -20.194 -10.444  -3.284 1.00 . A A . 351 MET CE   1 1 
       10 20876 1 1   1 MET CG   C -18.628 -11.382  -5.359 1.00 . A A . 351 MET CG   1 1 
       10 20877 1 1   1 MET H1   H -18.263 -13.653  -8.338 1.00 . A A . 351 MET H1   1 1 
       10 20878 1 1   1 MET HA   H -17.269 -10.989  -7.620 1.00 . A A . 351 MET HA   1 1 
       10 20879 1 1   1 MET HB2  H -17.797 -13.291  -5.752 1.00 . A A . 351 MET HB2  1 1 
       10 20880 1 1   1 MET HB3  H -16.614 -12.047  -5.365 1.00 . A A . 351 MET HB3  1 1 
       10 20881 1 1   1 MET HE1  H -20.397 -10.405  -2.224 1.00 . A A . 351 MET HE1  1 1 
       10 20882 1 1   1 MET HE2  H -21.092 -10.735  -3.811 1.00 . A A . 351 MET HE2  1 1 
       10 20883 1 1   1 MET HE3  H -19.875  -9.471  -3.625 1.00 . A A . 351 MET HE3  1 1 
       10 20884 1 1   1 MET HG2  H -18.364 -10.346  -5.521 1.00 . A A . 351 MET HG2  1 1 
       10 20885 1 1   1 MET HG3  H -19.545 -11.604  -5.888 1.00 . A A . 351 MET HG3  1 1 
       10 20886 1 1   1 MET N    N -18.296 -12.680  -8.204 1.00 . A A . 351 MET N    1 1 
       10 20887 1 1   1 MET O    O -15.810 -13.627  -8.472 1.00 . A A . 351 MET O    1 1 
       10 20888 1 1   1 MET SD   S -18.900 -11.641  -3.597 1.00 . A A . 351 MET SD   1 1 
       10 20889 1 1   2 ALA C    C -13.047 -13.433  -6.541 1.00 . A A . 352 ALA C    1 1 
       10 20890 1 1   2 ALA CA   C -13.494 -12.419  -7.582 1.00 . A A . 352 ALA CA   1 1 
       10 20891 1 1   2 ALA CB   C -12.543 -11.237  -7.610 1.00 . A A . 352 ALA CB   1 1 
       10 20892 1 1   2 ALA H    H -14.975 -11.166  -6.763 1.00 . A A . 352 ALA H    1 1 
       10 20893 1 1   2 ALA HA   H -13.486 -12.885  -8.556 1.00 . A A . 352 ALA HA   1 1 
       10 20894 1 1   2 ALA HB1  H -12.562 -10.783  -8.589 1.00 . A A . 352 ALA HB1  1 1 
       10 20895 1 1   2 ALA HB2  H -11.545 -11.580  -7.391 1.00 . A A . 352 ALA HB2  1 1 
       10 20896 1 1   2 ALA HB3  H -12.847 -10.513  -6.870 1.00 . A A . 352 ALA HB3  1 1 
       10 20897 1 1   2 ALA N    N -14.845 -11.968  -7.307 1.00 . A A . 352 ALA N    1 1 
       10 20898 1 1   2 ALA O    O -13.660 -13.565  -5.480 1.00 . A A . 352 ALA O    1 1 
       10 20899 1 1   3 SER C    C -10.261 -14.611  -5.132 1.00 . A A . 353 SER C    1 1 
       10 20900 1 1   3 SER CA   C -11.439 -15.150  -5.946 1.00 . A A . 353 SER CA   1 1 
       10 20901 1 1   3 SER CB   C -11.007 -16.361  -6.767 1.00 . A A . 353 SER CB   1 1 
       10 20902 1 1   3 SER H    H -11.524 -13.983  -7.703 1.00 . A A . 353 SER H    1 1 
       10 20903 1 1   3 SER HA   H -12.230 -15.442  -5.271 1.00 . A A . 353 SER HA   1 1 
       10 20904 1 1   3 SER HB2  H -10.046 -16.707  -6.420 1.00 . A A . 353 SER HB2  1 1 
       10 20905 1 1   3 SER HB3  H -11.736 -17.150  -6.654 1.00 . A A . 353 SER HB3  1 1 
       10 20906 1 1   3 SER HG   H -11.747 -16.210  -8.581 1.00 . A A . 353 SER HG   1 1 
       10 20907 1 1   3 SER N    N -11.970 -14.135  -6.843 1.00 . A A . 353 SER N    1 1 
       10 20908 1 1   3 SER O    O  -9.515 -15.371  -4.513 1.00 . A A . 353 SER O    1 1 
       10 20909 1 1   3 SER OG   O -10.907 -16.021  -8.141 1.00 . A A . 353 SER OG   1 1 
       10 20910 1 1   4 ILE C    C  -9.572 -11.688  -3.373 1.00 . A A . 354 ILE C    1 1 
       10 20911 1 1   4 ILE CA   C  -9.018 -12.670  -4.389 1.00 . A A . 354 ILE CA   1 1 
       10 20912 1 1   4 ILE CB   C  -8.053 -11.913  -5.334 1.00 . A A . 354 ILE CB   1 1 
       10 20913 1 1   4 ILE CD1  C  -6.588 -13.886  -6.045 1.00 . A A . 354 ILE CD1  1 1 
       10 20914 1 1   4 ILE CG1  C  -7.574 -12.824  -6.477 1.00 . A A . 354 ILE CG1  1 1 
       10 20915 1 1   4 ILE CG2  C  -6.863 -11.360  -4.554 1.00 . A A . 354 ILE CG2  1 1 
       10 20916 1 1   4 ILE H    H -10.737 -12.736  -5.611 1.00 . A A . 354 ILE H    1 1 
       10 20917 1 1   4 ILE HA   H  -8.464 -13.441  -3.873 1.00 . A A . 354 ILE HA   1 1 
       10 20918 1 1   4 ILE HB   H  -8.590 -11.076  -5.753 1.00 . A A . 354 ILE HB   1 1 
       10 20919 1 1   4 ILE HD11 H  -6.815 -14.199  -5.037 1.00 . A A . 354 ILE HD11 1 1 
       10 20920 1 1   4 ILE HD12 H  -5.588 -13.483  -6.080 1.00 . A A . 354 ILE HD12 1 1 
       10 20921 1 1   4 ILE HD13 H  -6.659 -14.736  -6.708 1.00 . A A . 354 ILE HD13 1 1 
       10 20922 1 1   4 ILE HG12 H  -8.426 -13.324  -6.910 1.00 . A A . 354 ILE HG12 1 1 
       10 20923 1 1   4 ILE HG13 H  -7.097 -12.218  -7.234 1.00 . A A . 354 ILE HG13 1 1 
       10 20924 1 1   4 ILE HG21 H  -6.446 -12.136  -3.930 1.00 . A A . 354 ILE HG21 1 1 
       10 20925 1 1   4 ILE HG22 H  -7.190 -10.535  -3.935 1.00 . A A . 354 ILE HG22 1 1 
       10 20926 1 1   4 ILE HG23 H  -6.109 -11.009  -5.246 1.00 . A A . 354 ILE HG23 1 1 
       10 20927 1 1   4 ILE N    N -10.102 -13.300  -5.123 1.00 . A A . 354 ILE N    1 1 
       10 20928 1 1   4 ILE O    O -10.528 -10.967  -3.657 1.00 . A A . 354 ILE O    1 1 
       10 20929 1 1   5 SER C    C  -8.238  -9.900  -0.712 1.00 . A A . 355 SER C    1 1 
       10 20930 1 1   5 SER CA   C  -9.414 -10.767  -1.145 1.00 . A A . 355 SER CA   1 1 
       10 20931 1 1   5 SER CB   C  -9.993 -11.530   0.045 1.00 . A A . 355 SER CB   1 1 
       10 20932 1 1   5 SER H    H  -8.270 -12.320  -1.992 1.00 . A A . 355 SER H    1 1 
       10 20933 1 1   5 SER HA   H -10.175 -10.135  -1.564 1.00 . A A . 355 SER HA   1 1 
       10 20934 1 1   5 SER HB2  H  -9.261 -12.238   0.405 1.00 . A A . 355 SER HB2  1 1 
       10 20935 1 1   5 SER HB3  H -10.236 -10.833   0.833 1.00 . A A . 355 SER HB3  1 1 
       10 20936 1 1   5 SER HG   H -11.866 -12.041   0.305 1.00 . A A . 355 SER HG   1 1 
       10 20937 1 1   5 SER N    N  -8.995 -11.683  -2.184 1.00 . A A . 355 SER N    1 1 
       10 20938 1 1   5 SER O    O  -7.219 -10.407  -0.248 1.00 . A A . 355 SER O    1 1 
       10 20939 1 1   5 SER OG   O -11.168 -12.234  -0.327 1.00 . A A . 355 SER OG   1 1 
       10 20940 1 1   6 VAL C    C  -7.862  -6.512   0.303 1.00 . A A . 356 VAL C    1 1 
       10 20941 1 1   6 VAL CA   C  -7.307  -7.683  -0.517 1.00 . A A . 356 VAL CA   1 1 
       10 20942 1 1   6 VAL CB   C  -6.543  -7.158  -1.762 1.00 . A A . 356 VAL CB   1 1 
       10 20943 1 1   6 VAL CG1  C  -7.456  -6.362  -2.680 1.00 . A A . 356 VAL CG1  1 1 
       10 20944 1 1   6 VAL CG2  C  -5.335  -6.325  -1.354 1.00 . A A . 356 VAL CG2  1 1 
       10 20945 1 1   6 VAL H    H  -9.197  -8.244  -1.272 1.00 . A A . 356 VAL H    1 1 
       10 20946 1 1   6 VAL HA   H  -6.600  -8.234   0.094 1.00 . A A . 356 VAL HA   1 1 
       10 20947 1 1   6 VAL HB   H  -6.184  -8.012  -2.317 1.00 . A A . 356 VAL HB   1 1 
       10 20948 1 1   6 VAL HG11 H  -8.228  -7.010  -3.063 1.00 . A A . 356 VAL HG11 1 1 
       10 20949 1 1   6 VAL HG12 H  -6.882  -5.959  -3.501 1.00 . A A . 356 VAL HG12 1 1 
       10 20950 1 1   6 VAL HG13 H  -7.906  -5.551  -2.125 1.00 . A A . 356 VAL HG13 1 1 
       10 20951 1 1   6 VAL HG21 H  -5.598  -5.703  -0.511 1.00 . A A . 356 VAL HG21 1 1 
       10 20952 1 1   6 VAL HG22 H  -5.031  -5.700  -2.180 1.00 . A A . 356 VAL HG22 1 1 
       10 20953 1 1   6 VAL HG23 H  -4.521  -6.980  -1.079 1.00 . A A . 356 VAL HG23 1 1 
       10 20954 1 1   6 VAL N    N  -8.367  -8.600  -0.890 1.00 . A A . 356 VAL N    1 1 
       10 20955 1 1   6 VAL O    O  -8.942  -5.993   0.025 1.00 . A A . 356 VAL O    1 1 
       10 20956 1 1   7 GLN C    C  -6.508  -3.909   2.032 1.00 . A A . 357 GLN C    1 1 
       10 20957 1 1   7 GLN CA   C  -7.524  -5.031   2.199 1.00 . A A . 357 GLN CA   1 1 
       10 20958 1 1   7 GLN CB   C  -7.593  -5.498   3.658 1.00 . A A . 357 GLN CB   1 1 
       10 20959 1 1   7 GLN CD   C  -8.816  -5.126   5.839 1.00 . A A . 357 GLN CD   1 1 
       10 20960 1 1   7 GLN CG   C  -8.191  -4.480   4.616 1.00 . A A . 357 GLN CG   1 1 
       10 20961 1 1   7 GLN H    H  -6.310  -6.629   1.538 1.00 . A A . 357 GLN H    1 1 
       10 20962 1 1   7 GLN HA   H  -8.495  -4.680   1.882 1.00 . A A . 357 GLN HA   1 1 
       10 20963 1 1   7 GLN HB2  H  -8.191  -6.396   3.708 1.00 . A A . 357 GLN HB2  1 1 
       10 20964 1 1   7 GLN HB3  H  -6.593  -5.726   3.994 1.00 . A A . 357 GLN HB3  1 1 
       10 20965 1 1   7 GLN HE21 H  -7.087  -5.037   6.805 1.00 . A A . 357 GLN HE21 1 1 
       10 20966 1 1   7 GLN HE22 H  -8.404  -5.729   7.683 1.00 . A A . 357 GLN HE22 1 1 
       10 20967 1 1   7 GLN HG2  H  -7.411  -3.808   4.942 1.00 . A A . 357 GLN HG2  1 1 
       10 20968 1 1   7 GLN HG3  H  -8.951  -3.920   4.094 1.00 . A A . 357 GLN HG3  1 1 
       10 20969 1 1   7 GLN N    N  -7.136  -6.139   1.341 1.00 . A A . 357 GLN N    1 1 
       10 20970 1 1   7 GLN NE2  N  -8.022  -5.317   6.879 1.00 . A A . 357 GLN NE2  1 1 
       10 20971 1 1   7 GLN O    O  -5.392  -4.161   1.594 1.00 . A A . 357 GLN O    1 1 
       10 20972 1 1   7 GLN OE1  O -10.000  -5.455   5.847 1.00 . A A . 357 GLN OE1  1 1 
       10 20973 1 1   8 TYR C    C  -6.216  -0.578   3.384 1.00 . A A . 358 TYR C    1 1 
       10 20974 1 1   8 TYR CA   C  -5.986  -1.548   2.238 1.00 . A A . 358 TYR CA   1 1 
       10 20975 1 1   8 TYR CB   C  -6.200  -0.845   0.888 1.00 . A A . 358 TYR CB   1 1 
       10 20976 1 1   8 TYR CD1  C  -4.070   0.332   0.187 1.00 . A A . 358 TYR CD1  1 1 
       10 20977 1 1   8 TYR CD2  C  -5.873   1.655   1.010 1.00 . A A . 358 TYR CD2  1 1 
       10 20978 1 1   8 TYR CE1  C  -3.313   1.477  -0.002 1.00 . A A . 358 TYR CE1  1 1 
       10 20979 1 1   8 TYR CE2  C  -5.122   2.802   0.827 1.00 . A A . 358 TYR CE2  1 1 
       10 20980 1 1   8 TYR CG   C  -5.364   0.403   0.694 1.00 . A A . 358 TYR CG   1 1 
       10 20981 1 1   8 TYR CZ   C  -3.846   2.708   0.319 1.00 . A A . 358 TYR CZ   1 1 
       10 20982 1 1   8 TYR H    H  -7.784  -2.543   2.738 1.00 . A A . 358 TYR H    1 1 
       10 20983 1 1   8 TYR HA   H  -4.974  -1.915   2.287 1.00 . A A . 358 TYR HA   1 1 
       10 20984 1 1   8 TYR HB2  H  -5.951  -1.533   0.090 1.00 . A A . 358 TYR HB2  1 1 
       10 20985 1 1   8 TYR HB3  H  -7.239  -0.563   0.798 1.00 . A A . 358 TYR HB3  1 1 
       10 20986 1 1   8 TYR HD1  H  -3.656  -0.631  -0.064 1.00 . A A . 358 TYR HD1  1 1 
       10 20987 1 1   8 TYR HD2  H  -6.873   1.730   1.411 1.00 . A A . 358 TYR HD2  1 1 
       10 20988 1 1   8 TYR HE1  H  -2.309   1.401  -0.395 1.00 . A A . 358 TYR HE1  1 1 
       10 20989 1 1   8 TYR HE2  H  -5.541   3.765   1.081 1.00 . A A . 358 TYR HE2  1 1 
       10 20990 1 1   8 TYR HH   H  -2.987   4.011  -0.812 1.00 . A A . 358 TYR HH   1 1 
       10 20991 1 1   8 TYR N    N  -6.885  -2.686   2.370 1.00 . A A . 358 TYR N    1 1 
       10 20992 1 1   8 TYR O    O  -7.355  -0.267   3.721 1.00 . A A . 358 TYR O    1 1 
       10 20993 1 1   8 TYR OH   O  -3.099   3.849   0.130 1.00 . A A . 358 TYR OH   1 1 
       10 20994 1 1   9 ARG C    C  -4.123   1.829   5.076 1.00 . A A . 359 ARG C    1 1 
       10 20995 1 1   9 ARG CA   C  -5.245   0.803   5.121 1.00 . A A . 359 ARG CA   1 1 
       10 20996 1 1   9 ARG CB   C  -5.216   0.050   6.456 1.00 . A A . 359 ARG CB   1 1 
       10 20997 1 1   9 ARG CD   C  -6.280  -1.604   7.984 1.00 . A A . 359 ARG CD   1 1 
       10 20998 1 1   9 ARG CG   C  -6.419  -0.840   6.688 1.00 . A A . 359 ARG CG   1 1 
       10 20999 1 1   9 ARG CZ   C  -5.024  -3.584   8.758 1.00 . A A . 359 ARG CZ   1 1 
       10 21000 1 1   9 ARG H    H  -4.243  -0.429   3.706 1.00 . A A . 359 ARG H    1 1 
       10 21001 1 1   9 ARG HA   H  -6.191   1.318   5.030 1.00 . A A . 359 ARG HA   1 1 
       10 21002 1 1   9 ARG HB2  H  -4.337  -0.571   6.487 1.00 . A A . 359 ARG HB2  1 1 
       10 21003 1 1   9 ARG HB3  H  -5.169   0.767   7.263 1.00 . A A . 359 ARG HB3  1 1 
       10 21004 1 1   9 ARG HD2  H  -6.125  -0.896   8.784 1.00 . A A . 359 ARG HD2  1 1 
       10 21005 1 1   9 ARG HD3  H  -7.186  -2.154   8.159 1.00 . A A . 359 ARG HD3  1 1 
       10 21006 1 1   9 ARG HE   H  -4.438  -2.353   7.292 1.00 . A A . 359 ARG HE   1 1 
       10 21007 1 1   9 ARG HG2  H  -7.307  -0.229   6.734 1.00 . A A . 359 ARG HG2  1 1 
       10 21008 1 1   9 ARG HG3  H  -6.500  -1.542   5.870 1.00 . A A . 359 ARG HG3  1 1 
       10 21009 1 1   9 ARG HH11 H  -6.818  -3.324   9.670 1.00 . A A . 359 ARG HH11 1 1 
       10 21010 1 1   9 ARG HH12 H  -5.891  -4.682  10.224 1.00 . A A . 359 ARG HH12 1 1 
       10 21011 1 1   9 ARG HH21 H  -3.206  -4.120   8.037 1.00 . A A . 359 ARG HH21 1 1 
       10 21012 1 1   9 ARG HH22 H  -3.837  -5.133   9.302 1.00 . A A . 359 ARG HH22 1 1 
       10 21013 1 1   9 ARG N    N  -5.138  -0.129   4.006 1.00 . A A . 359 ARG N    1 1 
       10 21014 1 1   9 ARG NE   N  -5.153  -2.534   7.947 1.00 . A A . 359 ARG NE   1 1 
       10 21015 1 1   9 ARG NH1  N  -5.988  -3.887   9.618 1.00 . A A . 359 ARG NH1  1 1 
       10 21016 1 1   9 ARG NH2  N  -3.937  -4.340   8.693 1.00 . A A . 359 ARG NH2  1 1 
       10 21017 1 1   9 ARG O    O  -2.951   1.480   4.947 1.00 . A A . 359 ARG O    1 1 
       10 21018 1 1  10 ALA C    C  -4.047   5.377   5.937 1.00 . A A . 360 ALA C    1 1 
       10 21019 1 1  10 ALA CA   C  -3.524   4.178   5.153 1.00 . A A . 360 ALA CA   1 1 
       10 21020 1 1  10 ALA CB   C  -3.181   4.570   3.722 1.00 . A A . 360 ALA CB   1 1 
       10 21021 1 1  10 ALA H    H  -5.445   3.311   5.258 1.00 . A A . 360 ALA H    1 1 
       10 21022 1 1  10 ALA HA   H  -2.622   3.820   5.627 1.00 . A A . 360 ALA HA   1 1 
       10 21023 1 1  10 ALA HB1  H  -2.403   3.923   3.350 1.00 . A A . 360 ALA HB1  1 1 
       10 21024 1 1  10 ALA HB2  H  -2.841   5.595   3.701 1.00 . A A . 360 ALA HB2  1 1 
       10 21025 1 1  10 ALA HB3  H  -4.059   4.467   3.105 1.00 . A A . 360 ALA HB3  1 1 
       10 21026 1 1  10 ALA N    N  -4.494   3.097   5.171 1.00 . A A . 360 ALA N    1 1 
       10 21027 1 1  10 ALA O    O  -3.821   5.484   7.143 1.00 . A A . 360 ALA O    1 1 
       10 21028 1 1  11 GLY C    C  -6.505   7.992   5.177 1.00 . A A . 361 GLY C    1 1 
       10 21029 1 1  11 GLY CA   C  -5.314   7.432   5.918 1.00 . A A . 361 GLY CA   1 1 
       10 21030 1 1  11 GLY H    H  -4.965   6.102   4.311 1.00 . A A . 361 GLY H    1 1 
       10 21031 1 1  11 GLY HA2  H  -5.617   7.168   6.921 1.00 . A A . 361 GLY HA2  1 1 
       10 21032 1 1  11 GLY HA3  H  -4.545   8.186   5.969 1.00 . A A . 361 GLY HA3  1 1 
       10 21033 1 1  11 GLY N    N  -4.778   6.256   5.263 1.00 . A A . 361 GLY N    1 1 
       10 21034 1 1  11 GLY O    O  -6.639   7.788   3.972 1.00 . A A . 361 GLY O    1 1 
       10 21035 1 1  12 ASP C    C  -8.204  10.505   4.446 1.00 . A A . 362 ASP C    1 1 
       10 21036 1 1  12 ASP CA   C  -8.558   9.290   5.296 1.00 . A A . 362 ASP CA   1 1 
       10 21037 1 1  12 ASP CB   C  -9.539   9.694   6.397 1.00 . A A . 362 ASP CB   1 1 
       10 21038 1 1  12 ASP CG   C -10.947   9.898   5.880 1.00 . A A . 362 ASP CG   1 1 
       10 21039 1 1  12 ASP H    H  -7.155   8.896   6.834 1.00 . A A . 362 ASP H    1 1 
       10 21040 1 1  12 ASP HA   H  -9.018   8.533   4.673 1.00 . A A . 362 ASP HA   1 1 
       10 21041 1 1  12 ASP HB2  H  -9.561   8.923   7.153 1.00 . A A . 362 ASP HB2  1 1 
       10 21042 1 1  12 ASP HB3  H  -9.204  10.616   6.844 1.00 . A A . 362 ASP HB3  1 1 
       10 21043 1 1  12 ASP N    N  -7.354   8.716   5.889 1.00 . A A . 362 ASP N    1 1 
       10 21044 1 1  12 ASP O    O  -8.377  10.502   3.227 1.00 . A A . 362 ASP O    1 1 
       10 21045 1 1  12 ASP OD1  O -11.263  11.016   5.427 1.00 . A A . 362 ASP OD1  1 1 
       10 21046 1 1  12 ASP OD2  O -11.753   8.943   5.950 1.00 . A A . 362 ASP OD2  1 1 
       10 21047 1 1  13 GLY C    C  -6.129  13.394   5.126 1.00 . A A . 363 GLY C    1 1 
       10 21048 1 1  13 GLY CA   C  -7.311  12.754   4.434 1.00 . A A . 363 GLY CA   1 1 
       10 21049 1 1  13 GLY H    H  -7.592  11.469   6.083 1.00 . A A . 363 GLY H    1 1 
       10 21050 1 1  13 GLY HA2  H  -7.044  12.525   3.413 1.00 . A A . 363 GLY HA2  1 1 
       10 21051 1 1  13 GLY HA3  H  -8.139  13.448   4.438 1.00 . A A . 363 GLY HA3  1 1 
       10 21052 1 1  13 GLY N    N  -7.703  11.536   5.109 1.00 . A A . 363 GLY N    1 1 
       10 21053 1 1  13 GLY O    O  -6.243  13.841   6.270 1.00 . A A . 363 GLY O    1 1 
       10 21054 1 1  14 SER C    C  -2.806  14.438   3.950 1.00 . A A . 364 SER C    1 1 
       10 21055 1 1  14 SER CA   C  -3.782  13.986   5.038 1.00 . A A . 364 SER CA   1 1 
       10 21056 1 1  14 SER CB   C  -3.116  12.959   5.956 1.00 . A A . 364 SER CB   1 1 
       10 21057 1 1  14 SER H    H  -4.949  13.040   3.554 1.00 . A A . 364 SER H    1 1 
       10 21058 1 1  14 SER HA   H  -4.071  14.847   5.623 1.00 . A A . 364 SER HA   1 1 
       10 21059 1 1  14 SER HB2  H  -3.070  12.006   5.449 1.00 . A A . 364 SER HB2  1 1 
       10 21060 1 1  14 SER HB3  H  -2.120  13.290   6.198 1.00 . A A . 364 SER HB3  1 1 
       10 21061 1 1  14 SER HG   H  -4.747  13.146   7.031 1.00 . A A . 364 SER HG   1 1 
       10 21062 1 1  14 SER N    N  -4.986  13.413   4.459 1.00 . A A . 364 SER N    1 1 
       10 21063 1 1  14 SER O    O  -3.083  14.300   2.759 1.00 . A A . 364 SER O    1 1 
       10 21064 1 1  14 SER OG   O  -3.853  12.795   7.156 1.00 . A A . 364 SER OG   1 1 
       10 21065 1 1  15 MET C    C   0.268  14.324   3.024 1.00 . A A . 365 MET C    1 1 
       10 21066 1 1  15 MET CA   C  -0.646  15.462   3.459 1.00 . A A . 365 MET CA   1 1 
       10 21067 1 1  15 MET CB   C   0.186  16.555   4.133 1.00 . A A . 365 MET CB   1 1 
       10 21068 1 1  15 MET CE   C  -0.826  20.308   5.634 1.00 . A A . 365 MET CE   1 1 
       10 21069 1 1  15 MET CG   C  -0.627  17.753   4.589 1.00 . A A . 365 MET CG   1 1 
       10 21070 1 1  15 MET H    H  -1.509  15.044   5.344 1.00 . A A . 365 MET H    1 1 
       10 21071 1 1  15 MET HA   H  -1.133  15.873   2.583 1.00 . A A . 365 MET HA   1 1 
       10 21072 1 1  15 MET HB2  H   0.678  16.133   4.998 1.00 . A A . 365 MET HB2  1 1 
       10 21073 1 1  15 MET HB3  H   0.937  16.900   3.437 1.00 . A A . 365 MET HB3  1 1 
       10 21074 1 1  15 MET HE1  H  -1.543  19.903   6.333 1.00 . A A . 365 MET HE1  1 1 
       10 21075 1 1  15 MET HE2  H  -1.330  20.591   4.725 1.00 . A A . 365 MET HE2  1 1 
       10 21076 1 1  15 MET HE3  H  -0.349  21.173   6.069 1.00 . A A . 365 MET HE3  1 1 
       10 21077 1 1  15 MET HG2  H  -1.173  18.146   3.745 1.00 . A A . 365 MET HG2  1 1 
       10 21078 1 1  15 MET HG3  H  -1.324  17.434   5.351 1.00 . A A . 365 MET HG3  1 1 
       10 21079 1 1  15 MET N    N  -1.670  14.979   4.376 1.00 . A A . 365 MET N    1 1 
       10 21080 1 1  15 MET O    O   0.210  13.221   3.566 1.00 . A A . 365 MET O    1 1 
       10 21081 1 1  15 MET SD   S   0.410  19.066   5.267 1.00 . A A . 365 MET SD   1 1 
       10 21082 1 1  16 ASN C    C   3.418  14.261   1.265 1.00 . A A . 366 ASN C    1 1 
       10 21083 1 1  16 ASN CA   C   2.063  13.623   1.530 1.00 . A A . 366 ASN CA   1 1 
       10 21084 1 1  16 ASN CB   C   1.536  13.013   0.223 1.00 . A A . 366 ASN CB   1 1 
       10 21085 1 1  16 ASN CG   C   0.220  12.274   0.386 1.00 . A A . 366 ASN CG   1 1 
       10 21086 1 1  16 ASN H    H   1.154  15.520   1.700 1.00 . A A . 366 ASN H    1 1 
       10 21087 1 1  16 ASN HA   H   2.178  12.844   2.265 1.00 . A A . 366 ASN HA   1 1 
       10 21088 1 1  16 ASN HB2  H   1.396  13.804  -0.499 1.00 . A A . 366 ASN HB2  1 1 
       10 21089 1 1  16 ASN HB3  H   2.272  12.321  -0.156 1.00 . A A . 366 ASN HB3  1 1 
       10 21090 1 1  16 ASN HD21 H   1.159  10.529   0.390 1.00 . A A . 366 ASN HD21 1 1 
       10 21091 1 1  16 ASN HD22 H  -0.557  10.459   0.555 1.00 . A A . 366 ASN HD22 1 1 
       10 21092 1 1  16 ASN N    N   1.133  14.614   2.058 1.00 . A A . 366 ASN N    1 1 
       10 21093 1 1  16 ASN ND2  N   0.282  10.954   0.451 1.00 . A A . 366 ASN ND2  1 1 
       10 21094 1 1  16 ASN O    O   3.962  14.126   0.174 1.00 . A A . 366 ASN O    1 1 
       10 21095 1 1  16 ASN OD1  O  -0.843  12.887   0.439 1.00 . A A . 366 ASN OD1  1 1 
       10 21096 1 1  17 SER C    C   6.315  14.670   1.642 1.00 . A A . 367 SER C    1 1 
       10 21097 1 1  17 SER CA   C   5.238  15.631   2.133 1.00 . A A . 367 SER CA   1 1 
       10 21098 1 1  17 SER CB   C   5.641  16.224   3.485 1.00 . A A . 367 SER CB   1 1 
       10 21099 1 1  17 SER H    H   3.460  15.031   3.107 1.00 . A A . 367 SER H    1 1 
       10 21100 1 1  17 SER HA   H   5.134  16.428   1.412 1.00 . A A . 367 SER HA   1 1 
       10 21101 1 1  17 SER HB2  H   5.860  15.424   4.173 1.00 . A A . 367 SER HB2  1 1 
       10 21102 1 1  17 SER HB3  H   6.518  16.840   3.359 1.00 . A A . 367 SER HB3  1 1 
       10 21103 1 1  17 SER HG   H   4.689  17.922   3.699 1.00 . A A . 367 SER HG   1 1 
       10 21104 1 1  17 SER N    N   3.947  14.963   2.260 1.00 . A A . 367 SER N    1 1 
       10 21105 1 1  17 SER O    O   6.831  14.816   0.530 1.00 . A A . 367 SER O    1 1 
       10 21106 1 1  17 SER OG   O   4.595  17.017   4.021 1.00 . A A . 367 SER OG   1 1 
       10 21107 1 1  18 ASN C    C   7.679  11.518   3.041 1.00 . A A . 368 ASN C    1 1 
       10 21108 1 1  18 ASN CA   C   7.662  12.710   2.090 1.00 . A A . 368 ASN CA   1 1 
       10 21109 1 1  18 ASN CB   C   9.047  13.378   2.046 1.00 . A A . 368 ASN CB   1 1 
       10 21110 1 1  18 ASN CG   C   9.532  13.832   3.413 1.00 . A A . 368 ASN CG   1 1 
       10 21111 1 1  18 ASN H    H   6.213  13.617   3.337 1.00 . A A . 368 ASN H    1 1 
       10 21112 1 1  18 ASN HA   H   7.411  12.357   1.109 1.00 . A A . 368 ASN HA   1 1 
       10 21113 1 1  18 ASN HB2  H   9.766  12.679   1.646 1.00 . A A . 368 ASN HB2  1 1 
       10 21114 1 1  18 ASN HB3  H   8.996  14.246   1.397 1.00 . A A . 368 ASN HB3  1 1 
       10 21115 1 1  18 ASN HD21 H  11.415  13.458   2.900 1.00 . A A . 368 ASN HD21 1 1 
       10 21116 1 1  18 ASN HD22 H  11.174  14.067   4.502 1.00 . A A . 368 ASN HD22 1 1 
       10 21117 1 1  18 ASN N    N   6.645  13.683   2.463 1.00 . A A . 368 ASN N    1 1 
       10 21118 1 1  18 ASN ND2  N  10.836  13.779   3.626 1.00 . A A . 368 ASN ND2  1 1 
       10 21119 1 1  18 ASN O    O   8.555  10.654   2.966 1.00 . A A . 368 ASN O    1 1 
       10 21120 1 1  18 ASN OD1  O   8.741  14.221   4.275 1.00 . A A . 368 ASN OD1  1 1 
       10 21121 1 1  19 GLN C    C   5.240   9.700   4.834 1.00 . A A . 369 GLN C    1 1 
       10 21122 1 1  19 GLN CA   C   6.597  10.392   4.902 1.00 . A A . 369 GLN CA   1 1 
       10 21123 1 1  19 GLN CB   C   6.805  10.946   6.307 1.00 . A A . 369 GLN CB   1 1 
       10 21124 1 1  19 GLN CD   C   9.204  11.386   6.949 1.00 . A A . 369 GLN CD   1 1 
       10 21125 1 1  19 GLN CG   C   7.919  11.967   6.398 1.00 . A A . 369 GLN CG   1 1 
       10 21126 1 1  19 GLN H    H   6.022  12.167   3.909 1.00 . A A . 369 GLN H    1 1 
       10 21127 1 1  19 GLN HA   H   7.371   9.672   4.689 1.00 . A A . 369 GLN HA   1 1 
       10 21128 1 1  19 GLN HB2  H   5.889  11.415   6.634 1.00 . A A . 369 GLN HB2  1 1 
       10 21129 1 1  19 GLN HB3  H   7.039  10.126   6.973 1.00 . A A . 369 GLN HB3  1 1 
       10 21130 1 1  19 GLN HE21 H   9.817  10.941   5.116 1.00 . A A . 369 GLN HE21 1 1 
       10 21131 1 1  19 GLN HE22 H  10.906  10.532   6.393 1.00 . A A . 369 GLN HE22 1 1 
       10 21132 1 1  19 GLN HG2  H   8.116  12.353   5.407 1.00 . A A . 369 GLN HG2  1 1 
       10 21133 1 1  19 GLN HG3  H   7.596  12.773   7.034 1.00 . A A . 369 GLN HG3  1 1 
       10 21134 1 1  19 GLN N    N   6.695  11.468   3.919 1.00 . A A . 369 GLN N    1 1 
       10 21135 1 1  19 GLN NE2  N  10.058  10.901   6.065 1.00 . A A . 369 GLN NE2  1 1 
       10 21136 1 1  19 GLN O    O   4.267  10.168   5.421 1.00 . A A . 369 GLN O    1 1 
       10 21137 1 1  19 GLN OE1  O   9.426  11.375   8.160 1.00 . A A . 369 GLN OE1  1 1 
       10 21138 1 1  20 ILE C    C   4.269   6.331   4.106 1.00 . A A . 370 ILE C    1 1 
       10 21139 1 1  20 ILE CA   C   3.953   7.818   3.993 1.00 . A A . 370 ILE CA   1 1 
       10 21140 1 1  20 ILE CB   C   3.220   8.093   2.652 1.00 . A A . 370 ILE CB   1 1 
       10 21141 1 1  20 ILE CD1  C   4.935   9.154   1.045 1.00 . A A . 370 ILE CD1  1 1 
       10 21142 1 1  20 ILE CG1  C   4.163   7.908   1.446 1.00 . A A . 370 ILE CG1  1 1 
       10 21143 1 1  20 ILE CG2  C   2.597   9.485   2.651 1.00 . A A . 370 ILE CG2  1 1 
       10 21144 1 1  20 ILE H    H   5.997   8.254   3.683 1.00 . A A . 370 ILE H    1 1 
       10 21145 1 1  20 ILE HA   H   3.296   8.098   4.806 1.00 . A A . 370 ILE HA   1 1 
       10 21146 1 1  20 ILE HB   H   2.414   7.379   2.570 1.00 . A A . 370 ILE HB   1 1 
       10 21147 1 1  20 ILE HD11 H   5.507   9.511   1.889 1.00 . A A . 370 ILE HD11 1 1 
       10 21148 1 1  20 ILE HD12 H   4.241   9.920   0.729 1.00 . A A . 370 ILE HD12 1 1 
       10 21149 1 1  20 ILE HD13 H   5.602   8.916   0.231 1.00 . A A . 370 ILE HD13 1 1 
       10 21150 1 1  20 ILE HG12 H   4.883   7.141   1.680 1.00 . A A . 370 ILE HG12 1 1 
       10 21151 1 1  20 ILE HG13 H   3.579   7.596   0.591 1.00 . A A . 370 ILE HG13 1 1 
       10 21152 1 1  20 ILE HG21 H   3.369  10.225   2.814 1.00 . A A . 370 ILE HG21 1 1 
       10 21153 1 1  20 ILE HG22 H   1.863   9.552   3.440 1.00 . A A . 370 ILE HG22 1 1 
       10 21154 1 1  20 ILE HG23 H   2.122   9.663   1.699 1.00 . A A . 370 ILE HG23 1 1 
       10 21155 1 1  20 ILE N    N   5.183   8.583   4.125 1.00 . A A . 370 ILE N    1 1 
       10 21156 1 1  20 ILE O    O   5.435   5.959   4.192 1.00 . A A . 370 ILE O    1 1 
       10 21157 1 1  21 ARG C    C   2.114   3.290   4.193 1.00 . A A . 371 ARG C    1 1 
       10 21158 1 1  21 ARG CA   C   3.450   4.043   4.240 1.00 . A A . 371 ARG CA   1 1 
       10 21159 1 1  21 ARG CB   C   4.224   3.669   5.516 1.00 . A A . 371 ARG CB   1 1 
       10 21160 1 1  21 ARG CD   C   4.351   5.353   7.381 1.00 . A A . 371 ARG CD   1 1 
       10 21161 1 1  21 ARG CG   C   3.597   4.166   6.807 1.00 . A A . 371 ARG CG   1 1 
       10 21162 1 1  21 ARG CZ   C   3.623   7.166   8.894 1.00 . A A . 371 ARG CZ   1 1 
       10 21163 1 1  21 ARG H    H   2.329   5.837   4.107 1.00 . A A . 371 ARG H    1 1 
       10 21164 1 1  21 ARG HA   H   4.040   3.747   3.383 1.00 . A A . 371 ARG HA   1 1 
       10 21165 1 1  21 ARG HB2  H   4.298   2.595   5.573 1.00 . A A . 371 ARG HB2  1 1 
       10 21166 1 1  21 ARG HB3  H   5.220   4.083   5.447 1.00 . A A . 371 ARG HB3  1 1 
       10 21167 1 1  21 ARG HD2  H   5.356   5.042   7.629 1.00 . A A . 371 ARG HD2  1 1 
       10 21168 1 1  21 ARG HD3  H   4.391   6.134   6.635 1.00 . A A . 371 ARG HD3  1 1 
       10 21169 1 1  21 ARG HE   H   3.285   5.217   9.189 1.00 . A A . 371 ARG HE   1 1 
       10 21170 1 1  21 ARG HG2  H   2.578   4.460   6.610 1.00 . A A . 371 ARG HG2  1 1 
       10 21171 1 1  21 ARG HG3  H   3.610   3.362   7.526 1.00 . A A . 371 ARG HG3  1 1 
       10 21172 1 1  21 ARG HH11 H   4.670   7.815   7.286 1.00 . A A . 371 ARG HH11 1 1 
       10 21173 1 1  21 ARG HH12 H   4.119   9.060   8.358 1.00 . A A . 371 ARG HH12 1 1 
       10 21174 1 1  21 ARG HH21 H   2.562   6.852  10.589 1.00 . A A . 371 ARG HH21 1 1 
       10 21175 1 1  21 ARG HH22 H   2.905   8.515  10.225 1.00 . A A . 371 ARG HH22 1 1 
       10 21176 1 1  21 ARG N    N   3.243   5.487   4.144 1.00 . A A . 371 ARG N    1 1 
       10 21177 1 1  21 ARG NE   N   3.702   5.874   8.582 1.00 . A A . 371 ARG NE   1 1 
       10 21178 1 1  21 ARG NH1  N   4.182   8.085   8.114 1.00 . A A . 371 ARG NH1  1 1 
       10 21179 1 1  21 ARG NH2  N   2.982   7.540   9.991 1.00 . A A . 371 ARG NH2  1 1 
       10 21180 1 1  21 ARG O    O   1.632   2.787   5.208 1.00 . A A . 371 ARG O    1 1 
       10 21181 1 1  22 PRO C    C   0.370   1.001   2.942 1.00 . A A . 372 PRO C    1 1 
       10 21182 1 1  22 PRO CA   C   0.206   2.520   2.855 1.00 . A A . 372 PRO CA   1 1 
       10 21183 1 1  22 PRO CB   C  -0.258   2.936   1.458 1.00 . A A . 372 PRO CB   1 1 
       10 21184 1 1  22 PRO CD   C   1.951   3.819   1.751 1.00 . A A . 372 PRO CD   1 1 
       10 21185 1 1  22 PRO CG   C   0.991   3.289   0.723 1.00 . A A . 372 PRO CG   1 1 
       10 21186 1 1  22 PRO HA   H  -0.517   2.842   3.590 1.00 . A A . 372 PRO HA   1 1 
       10 21187 1 1  22 PRO HB2  H  -0.771   2.110   0.989 1.00 . A A . 372 PRO HB2  1 1 
       10 21188 1 1  22 PRO HB3  H  -0.924   3.781   1.532 1.00 . A A . 372 PRO HB3  1 1 
       10 21189 1 1  22 PRO HD2  H   2.958   3.498   1.526 1.00 . A A . 372 PRO HD2  1 1 
       10 21190 1 1  22 PRO HD3  H   1.898   4.898   1.794 1.00 . A A . 372 PRO HD3  1 1 
       10 21191 1 1  22 PRO HG2  H   1.400   2.409   0.252 1.00 . A A . 372 PRO HG2  1 1 
       10 21192 1 1  22 PRO HG3  H   0.780   4.048  -0.018 1.00 . A A . 372 PRO HG3  1 1 
       10 21193 1 1  22 PRO N    N   1.482   3.222   3.015 1.00 . A A . 372 PRO N    1 1 
       10 21194 1 1  22 PRO O    O   1.202   0.416   2.248 1.00 . A A . 372 PRO O    1 1 
       10 21195 1 1  23 GLN C    C  -1.578  -1.758   3.377 1.00 . A A . 373 GLN C    1 1 
       10 21196 1 1  23 GLN CA   C  -0.353  -1.080   3.976 1.00 . A A . 373 GLN CA   1 1 
       10 21197 1 1  23 GLN CB   C  -0.234  -1.446   5.456 1.00 . A A . 373 GLN CB   1 1 
       10 21198 1 1  23 GLN CD   C  -1.789  -1.518   7.453 1.00 . A A . 373 GLN CD   1 1 
       10 21199 1 1  23 GLN CG   C  -1.184  -0.669   6.353 1.00 . A A . 373 GLN CG   1 1 
       10 21200 1 1  23 GLN H    H  -1.079   0.883   4.321 1.00 . A A . 373 GLN H    1 1 
       10 21201 1 1  23 GLN HA   H   0.526  -1.435   3.455 1.00 . A A . 373 GLN HA   1 1 
       10 21202 1 1  23 GLN HB2  H  -0.442  -2.500   5.571 1.00 . A A . 373 GLN HB2  1 1 
       10 21203 1 1  23 GLN HB3  H   0.776  -1.252   5.784 1.00 . A A . 373 GLN HB3  1 1 
       10 21204 1 1  23 GLN HE21 H  -1.739   0.023   8.705 1.00 . A A . 373 GLN HE21 1 1 
       10 21205 1 1  23 GLN HE22 H  -2.376  -1.450   9.350 1.00 . A A . 373 GLN HE22 1 1 
       10 21206 1 1  23 GLN HG2  H  -0.643   0.150   6.803 1.00 . A A . 373 GLN HG2  1 1 
       10 21207 1 1  23 GLN HG3  H  -1.984  -0.273   5.744 1.00 . A A . 373 GLN HG3  1 1 
       10 21208 1 1  23 GLN N    N  -0.421   0.368   3.800 1.00 . A A . 373 GLN N    1 1 
       10 21209 1 1  23 GLN NE2  N  -1.990  -0.922   8.618 1.00 . A A . 373 GLN NE2  1 1 
       10 21210 1 1  23 GLN O    O  -2.642  -1.145   3.251 1.00 . A A . 373 GLN O    1 1 
       10 21211 1 1  23 GLN OE1  O  -2.086  -2.700   7.256 1.00 . A A . 373 GLN OE1  1 1 
       10 21212 1 1  24 LEU C    C  -2.449  -5.246   2.832 1.00 . A A . 374 LEU C    1 1 
       10 21213 1 1  24 LEU CA   C  -2.517  -3.777   2.425 1.00 . A A . 374 LEU CA   1 1 
       10 21214 1 1  24 LEU CB   C  -2.590  -3.648   0.881 1.00 . A A . 374 LEU CB   1 1 
       10 21215 1 1  24 LEU CD1  C  -0.756  -2.033   0.208 1.00 . A A . 374 LEU CD1  1 1 
       10 21216 1 1  24 LEU CD2  C  -0.226  -4.463   0.492 1.00 . A A . 374 LEU CD2  1 1 
       10 21217 1 1  24 LEU CG   C  -1.283  -3.455   0.082 1.00 . A A . 374 LEU CG   1 1 
       10 21218 1 1  24 LEU H    H  -0.550  -3.460   3.141 1.00 . A A . 374 LEU H    1 1 
       10 21219 1 1  24 LEU HA   H  -3.427  -3.365   2.839 1.00 . A A . 374 LEU HA   1 1 
       10 21220 1 1  24 LEU HB2  H  -3.064  -4.543   0.506 1.00 . A A . 374 LEU HB2  1 1 
       10 21221 1 1  24 LEU HB3  H  -3.239  -2.815   0.655 1.00 . A A . 374 LEU HB3  1 1 
       10 21222 1 1  24 LEU HD11 H  -0.996  -1.644   1.191 1.00 . A A . 374 LEU HD11 1 1 
       10 21223 1 1  24 LEU HD12 H  -1.213  -1.411  -0.545 1.00 . A A . 374 LEU HD12 1 1 
       10 21224 1 1  24 LEU HD13 H   0.316  -2.031   0.074 1.00 . A A . 374 LEU HD13 1 1 
       10 21225 1 1  24 LEU HD21 H  -0.394  -4.759   1.519 1.00 . A A . 374 LEU HD21 1 1 
       10 21226 1 1  24 LEU HD22 H   0.751  -4.015   0.402 1.00 . A A . 374 LEU HD22 1 1 
       10 21227 1 1  24 LEU HD23 H  -0.287  -5.331  -0.147 1.00 . A A . 374 LEU HD23 1 1 
       10 21228 1 1  24 LEU HG   H  -1.499  -3.624  -0.963 1.00 . A A . 374 LEU HG   1 1 
       10 21229 1 1  24 LEU N    N  -1.421  -3.019   3.004 1.00 . A A . 374 LEU N    1 1 
       10 21230 1 1  24 LEU O    O  -1.390  -5.765   3.182 1.00 . A A . 374 LEU O    1 1 
       10 21231 1 1  25 GLN C    C  -4.126  -8.133   1.942 1.00 . A A . 375 GLN C    1 1 
       10 21232 1 1  25 GLN CA   C  -3.658  -7.324   3.140 1.00 . A A . 375 GLN CA   1 1 
       10 21233 1 1  25 GLN CB   C  -4.618  -7.528   4.320 1.00 . A A . 375 GLN CB   1 1 
       10 21234 1 1  25 GLN CD   C  -3.560  -7.090   6.582 1.00 . A A . 375 GLN CD   1 1 
       10 21235 1 1  25 GLN CG   C  -4.415  -6.536   5.459 1.00 . A A . 375 GLN CG   1 1 
       10 21236 1 1  25 GLN H    H  -4.394  -5.460   2.463 1.00 . A A . 375 GLN H    1 1 
       10 21237 1 1  25 GLN HA   H  -2.670  -7.651   3.424 1.00 . A A . 375 GLN HA   1 1 
       10 21238 1 1  25 GLN HB2  H  -5.631  -7.433   3.963 1.00 . A A . 375 GLN HB2  1 1 
       10 21239 1 1  25 GLN HB3  H  -4.479  -8.523   4.711 1.00 . A A . 375 GLN HB3  1 1 
       10 21240 1 1  25 GLN HE21 H  -4.462  -8.854   6.456 1.00 . A A . 375 GLN HE21 1 1 
       10 21241 1 1  25 GLN HE22 H  -3.229  -8.726   7.662 1.00 . A A . 375 GLN HE22 1 1 
       10 21242 1 1  25 GLN HG2  H  -3.934  -5.653   5.068 1.00 . A A . 375 GLN HG2  1 1 
       10 21243 1 1  25 GLN HG3  H  -5.381  -6.268   5.862 1.00 . A A . 375 GLN HG3  1 1 
       10 21244 1 1  25 GLN N    N  -3.583  -5.918   2.777 1.00 . A A . 375 GLN N    1 1 
       10 21245 1 1  25 GLN NE2  N  -3.770  -8.350   6.933 1.00 . A A . 375 GLN NE2  1 1 
       10 21246 1 1  25 GLN O    O  -5.323  -8.267   1.710 1.00 . A A . 375 GLN O    1 1 
       10 21247 1 1  25 GLN OE1  O  -2.732  -6.382   7.151 1.00 . A A . 375 GLN OE1  1 1 
       10 21248 1 1  26 ILE C    C  -3.546 -10.923   0.271 1.00 . A A . 376 ILE C    1 1 
       10 21249 1 1  26 ILE CA   C  -3.527  -9.419  -0.024 1.00 . A A . 376 ILE CA   1 1 
       10 21250 1 1  26 ILE CB   C  -2.543  -9.118  -1.182 1.00 . A A . 376 ILE CB   1 1 
       10 21251 1 1  26 ILE CD1  C  -3.924  -9.776  -3.218 1.00 . A A . 376 ILE CD1  1 1 
       10 21252 1 1  26 ILE CG1  C  -2.735 -10.098  -2.342 1.00 . A A . 376 ILE CG1  1 1 
       10 21253 1 1  26 ILE CG2  C  -1.104  -9.147  -0.688 1.00 . A A . 376 ILE CG2  1 1 
       10 21254 1 1  26 ILE H    H  -2.237  -8.472   1.376 1.00 . A A . 376 ILE H    1 1 
       10 21255 1 1  26 ILE HA   H  -4.524  -9.119  -0.336 1.00 . A A . 376 ILE HA   1 1 
       10 21256 1 1  26 ILE HB   H  -2.745  -8.118  -1.537 1.00 . A A . 376 ILE HB   1 1 
       10 21257 1 1  26 ILE HD11 H  -4.826  -9.805  -2.625 1.00 . A A . 376 ILE HD11 1 1 
       10 21258 1 1  26 ILE HD12 H  -3.993 -10.503  -4.014 1.00 . A A . 376 ILE HD12 1 1 
       10 21259 1 1  26 ILE HD13 H  -3.803  -8.789  -3.641 1.00 . A A . 376 ILE HD13 1 1 
       10 21260 1 1  26 ILE HG12 H  -1.854 -10.087  -2.964 1.00 . A A . 376 ILE HG12 1 1 
       10 21261 1 1  26 ILE HG13 H  -2.875 -11.092  -1.943 1.00 . A A . 376 ILE HG13 1 1 
       10 21262 1 1  26 ILE HG21 H  -0.982  -9.953   0.024 1.00 . A A . 376 ILE HG21 1 1 
       10 21263 1 1  26 ILE HG22 H  -0.866  -8.209  -0.213 1.00 . A A . 376 ILE HG22 1 1 
       10 21264 1 1  26 ILE HG23 H  -0.439  -9.303  -1.526 1.00 . A A . 376 ILE HG23 1 1 
       10 21265 1 1  26 ILE N    N  -3.186  -8.637   1.162 1.00 . A A . 376 ILE N    1 1 
       10 21266 1 1  26 ILE O    O  -2.565 -11.492   0.759 1.00 . A A . 376 ILE O    1 1 
       10 21267 1 1  27 LYS C    C  -5.891 -13.564  -0.752 1.00 . A A . 377 LYS C    1 1 
       10 21268 1 1  27 LYS CA   C  -4.841 -12.990   0.197 1.00 . A A . 377 LYS CA   1 1 
       10 21269 1 1  27 LYS CB   C  -5.233 -13.283   1.654 1.00 . A A . 377 LYS CB   1 1 
       10 21270 1 1  27 LYS CD   C  -6.048 -11.210   2.816 1.00 . A A . 377 LYS CD   1 1 
       10 21271 1 1  27 LYS CE   C  -6.013 -11.351   4.331 1.00 . A A . 377 LYS CE   1 1 
       10 21272 1 1  27 LYS CG   C  -6.450 -12.510   2.140 1.00 . A A . 377 LYS CG   1 1 
       10 21273 1 1  27 LYS H    H  -5.443 -11.040  -0.378 1.00 . A A . 377 LYS H    1 1 
       10 21274 1 1  27 LYS HA   H  -3.893 -13.463  -0.011 1.00 . A A . 377 LYS HA   1 1 
       10 21275 1 1  27 LYS HB2  H  -5.446 -14.338   1.751 1.00 . A A . 377 LYS HB2  1 1 
       10 21276 1 1  27 LYS HB3  H  -4.400 -13.036   2.293 1.00 . A A . 377 LYS HB3  1 1 
       10 21277 1 1  27 LYS HD2  H  -5.064 -10.929   2.469 1.00 . A A . 377 LYS HD2  1 1 
       10 21278 1 1  27 LYS HD3  H  -6.756 -10.438   2.548 1.00 . A A . 377 LYS HD3  1 1 
       10 21279 1 1  27 LYS HE2  H  -5.379 -12.188   4.587 1.00 . A A . 377 LYS HE2  1 1 
       10 21280 1 1  27 LYS HE3  H  -5.598 -10.448   4.754 1.00 . A A . 377 LYS HE3  1 1 
       10 21281 1 1  27 LYS HG2  H  -7.083 -12.283   1.294 1.00 . A A . 377 LYS HG2  1 1 
       10 21282 1 1  27 LYS HG3  H  -6.993 -13.120   2.845 1.00 . A A . 377 LYS HG3  1 1 
       10 21283 1 1  27 LYS HZ1  H  -7.979 -10.762   4.708 1.00 . A A . 377 LYS HZ1  1 1 
       10 21284 1 1  27 LYS HZ2  H  -7.301 -11.704   5.932 1.00 . A A . 377 LYS HZ2  1 1 
       10 21285 1 1  27 LYS HZ3  H  -7.796 -12.432   4.491 1.00 . A A . 377 LYS HZ3  1 1 
       10 21286 1 1  27 LYS N    N  -4.680 -11.556  -0.019 1.00 . A A . 377 LYS N    1 1 
       10 21287 1 1  27 LYS NZ   N  -7.366 -11.578   4.904 1.00 . A A . 377 LYS NZ   1 1 
       10 21288 1 1  27 LYS O    O  -6.947 -12.975  -0.962 1.00 . A A . 377 LYS O    1 1 
       10 21289 1 1  28 ASN C    C  -7.547 -16.159  -1.458 1.00 . A A . 378 ASN C    1 1 
       10 21290 1 1  28 ASN CA   C  -6.536 -15.343  -2.255 1.00 . A A . 378 ASN CA   1 1 
       10 21291 1 1  28 ASN CB   C  -5.796 -16.224  -3.279 1.00 . A A . 378 ASN CB   1 1 
       10 21292 1 1  28 ASN CG   C  -4.705 -17.085  -2.656 1.00 . A A . 378 ASN CG   1 1 
       10 21293 1 1  28 ASN H    H  -4.734 -15.135  -1.166 1.00 . A A . 378 ASN H    1 1 
       10 21294 1 1  28 ASN HA   H  -7.068 -14.556  -2.779 1.00 . A A . 378 ASN HA   1 1 
       10 21295 1 1  28 ASN HB2  H  -6.503 -16.877  -3.766 1.00 . A A . 378 ASN HB2  1 1 
       10 21296 1 1  28 ASN HB3  H  -5.339 -15.586  -4.023 1.00 . A A . 378 ASN HB3  1 1 
       10 21297 1 1  28 ASN HD21 H  -5.926 -18.655  -2.575 1.00 . A A . 378 ASN HD21 1 1 
       10 21298 1 1  28 ASN HD22 H  -4.327 -18.913  -1.981 1.00 . A A . 378 ASN HD22 1 1 
       10 21299 1 1  28 ASN N    N  -5.597 -14.706  -1.343 1.00 . A A . 378 ASN N    1 1 
       10 21300 1 1  28 ASN ND2  N  -5.016 -18.343  -2.375 1.00 . A A . 378 ASN ND2  1 1 
       10 21301 1 1  28 ASN O    O  -7.297 -17.307  -1.089 1.00 . A A . 378 ASN O    1 1 
       10 21302 1 1  28 ASN OD1  O  -3.586 -16.622  -2.426 1.00 . A A . 378 ASN OD1  1 1 
       10 21303 1 1  29 ASN C    C -10.572 -17.156  -1.228 1.00 . A A . 379 ASN C    1 1 
       10 21304 1 1  29 ASN CA   C  -9.729 -16.193  -0.387 1.00 . A A . 379 ASN CA   1 1 
       10 21305 1 1  29 ASN CB   C -10.632 -15.137   0.252 1.00 . A A . 379 ASN CB   1 1 
       10 21306 1 1  29 ASN CG   C -11.452 -15.685   1.403 1.00 . A A . 379 ASN CG   1 1 
       10 21307 1 1  29 ASN H    H  -8.822 -14.626  -1.483 1.00 . A A . 379 ASN H    1 1 
       10 21308 1 1  29 ASN HA   H  -9.242 -16.745   0.394 1.00 . A A . 379 ASN HA   1 1 
       10 21309 1 1  29 ASN HB2  H -10.022 -14.328   0.625 1.00 . A A . 379 ASN HB2  1 1 
       10 21310 1 1  29 ASN HB3  H -11.308 -14.753  -0.497 1.00 . A A . 379 ASN HB3  1 1 
       10 21311 1 1  29 ASN HD21 H -12.954 -14.474   0.934 1.00 . A A . 379 ASN HD21 1 1 
       10 21312 1 1  29 ASN HD22 H -13.212 -15.502   2.298 1.00 . A A . 379 ASN HD22 1 1 
       10 21313 1 1  29 ASN N    N  -8.685 -15.545  -1.172 1.00 . A A . 379 ASN N    1 1 
       10 21314 1 1  29 ASN ND2  N -12.662 -15.169   1.561 1.00 . A A . 379 ASN ND2  1 1 
       10 21315 1 1  29 ASN O    O -11.208 -18.066  -0.695 1.00 . A A . 379 ASN O    1 1 
       10 21316 1 1  29 ASN OD1  O -11.003 -16.559   2.143 1.00 . A A . 379 ASN OD1  1 1 
       10 21317 1 1  30 GLY C    C -10.517 -18.853  -4.136 1.00 . A A . 380 GLY C    1 1 
       10 21318 1 1  30 GLY CA   C -11.354 -17.814  -3.419 1.00 . A A . 380 GLY CA   1 1 
       10 21319 1 1  30 GLY H    H -10.023 -16.240  -2.921 1.00 . A A . 380 GLY H    1 1 
       10 21320 1 1  30 GLY HA2  H -12.108 -18.320  -2.834 1.00 . A A . 380 GLY HA2  1 1 
       10 21321 1 1  30 GLY HA3  H -11.840 -17.195  -4.159 1.00 . A A . 380 GLY HA3  1 1 
       10 21322 1 1  30 GLY N    N -10.568 -16.963  -2.541 1.00 . A A . 380 GLY N    1 1 
       10 21323 1 1  30 GLY O    O -10.871 -19.295  -5.228 1.00 . A A . 380 GLY O    1 1 
       10 21324 1 1  31 ASN C    C  -7.594 -20.793  -3.058 1.00 . A A . 381 ASN C    1 1 
       10 21325 1 1  31 ASN CA   C  -8.519 -20.232  -4.121 1.00 . A A . 381 ASN CA   1 1 
       10 21326 1 1  31 ASN CB   C  -7.695 -19.635  -5.261 1.00 . A A . 381 ASN CB   1 1 
       10 21327 1 1  31 ASN CG   C  -7.274 -20.680  -6.274 1.00 . A A . 381 ASN CG   1 1 
       10 21328 1 1  31 ASN H    H  -9.169 -18.844  -2.663 1.00 . A A . 381 ASN H    1 1 
       10 21329 1 1  31 ASN HA   H  -9.132 -21.033  -4.506 1.00 . A A . 381 ASN HA   1 1 
       10 21330 1 1  31 ASN HB2  H  -8.280 -18.882  -5.768 1.00 . A A . 381 ASN HB2  1 1 
       10 21331 1 1  31 ASN HB3  H  -6.804 -19.180  -4.851 1.00 . A A . 381 ASN HB3  1 1 
       10 21332 1 1  31 ASN HD21 H  -8.854 -20.259  -7.398 1.00 . A A . 381 ASN HD21 1 1 
       10 21333 1 1  31 ASN HD22 H  -7.815 -21.503  -7.997 1.00 . A A . 381 ASN HD22 1 1 
       10 21334 1 1  31 ASN N    N  -9.401 -19.234  -3.533 1.00 . A A . 381 ASN N    1 1 
       10 21335 1 1  31 ASN ND2  N  -8.057 -20.827  -7.328 1.00 . A A . 381 ASN ND2  1 1 
       10 21336 1 1  31 ASN O    O  -7.335 -20.139  -2.051 1.00 . A A . 381 ASN O    1 1 
       10 21337 1 1  31 ASN OD1  O  -6.257 -21.350  -6.106 1.00 . A A . 381 ASN OD1  1 1 
       10 21338 1 1  32 THR C    C  -4.738 -22.333  -2.635 1.00 . A A . 382 THR C    1 1 
       10 21339 1 1  32 THR CA   C  -6.207 -22.628  -2.327 1.00 . A A . 382 THR CA   1 1 
       10 21340 1 1  32 THR CB   C  -6.449 -24.158  -2.268 1.00 . A A . 382 THR CB   1 1 
       10 21341 1 1  32 THR CG2  C  -6.519 -24.763  -3.666 1.00 . A A . 382 THR CG2  1 1 
       10 21342 1 1  32 THR H    H  -7.324 -22.465  -4.110 1.00 . A A . 382 THR H    1 1 
       10 21343 1 1  32 THR HA   H  -6.439 -22.219  -1.352 1.00 . A A . 382 THR HA   1 1 
       10 21344 1 1  32 THR HB   H  -7.392 -24.329  -1.774 1.00 . A A . 382 THR HB   1 1 
       10 21345 1 1  32 THR HG1  H  -5.226 -24.293  -0.714 1.00 . A A . 382 THR HG1  1 1 
       10 21346 1 1  32 THR HG21 H  -5.650 -24.464  -4.232 1.00 . A A . 382 THR HG21 1 1 
       10 21347 1 1  32 THR HG22 H  -7.411 -24.417  -4.166 1.00 . A A . 382 THR HG22 1 1 
       10 21348 1 1  32 THR HG23 H  -6.545 -25.841  -3.590 1.00 . A A . 382 THR HG23 1 1 
       10 21349 1 1  32 THR N    N  -7.094 -21.994  -3.283 1.00 . A A . 382 THR N    1 1 
       10 21350 1 1  32 THR O    O  -3.937 -22.127  -1.720 1.00 . A A . 382 THR O    1 1 
       10 21351 1 1  32 THR OG1  O  -5.414 -24.804  -1.516 1.00 . A A . 382 THR OG1  1 1 
       10 21352 1 1  33 THR C    C  -2.884 -20.916  -5.319 1.00 . A A . 383 THR C    1 1 
       10 21353 1 1  33 THR CA   C  -2.987 -22.024  -4.274 1.00 . A A . 383 THR CA   1 1 
       10 21354 1 1  33 THR CB   C  -2.266 -23.294  -4.792 1.00 . A A . 383 THR CB   1 1 
       10 21355 1 1  33 THR CG2  C  -2.582 -24.506  -3.925 1.00 . A A . 383 THR CG2  1 1 
       10 21356 1 1  33 THR H    H  -5.048 -22.401  -4.619 1.00 . A A . 383 THR H    1 1 
       10 21357 1 1  33 THR HA   H  -2.479 -21.696  -3.379 1.00 . A A . 383 THR HA   1 1 
       10 21358 1 1  33 THR HB   H  -1.197 -23.118  -4.756 1.00 . A A . 383 THR HB   1 1 
       10 21359 1 1  33 THR HG1  H  -2.993 -22.780  -6.556 1.00 . A A . 383 THR HG1  1 1 
       10 21360 1 1  33 THR HG21 H  -2.510 -24.230  -2.884 1.00 . A A . 383 THR HG21 1 1 
       10 21361 1 1  33 THR HG22 H  -1.875 -25.294  -4.137 1.00 . A A . 383 THR HG22 1 1 
       10 21362 1 1  33 THR HG23 H  -3.581 -24.851  -4.140 1.00 . A A . 383 THR HG23 1 1 
       10 21363 1 1  33 THR N    N  -4.374 -22.284  -3.913 1.00 . A A . 383 THR N    1 1 
       10 21364 1 1  33 THR O    O  -3.376 -21.052  -6.443 1.00 . A A . 383 THR O    1 1 
       10 21365 1 1  33 THR OG1  O  -2.658 -23.585  -6.139 1.00 . A A . 383 THR OG1  1 1 
       10 21366 1 1  34 VAL C    C  -0.688 -18.059  -5.575 1.00 . A A . 384 VAL C    1 1 
       10 21367 1 1  34 VAL CA   C  -2.058 -18.678  -5.819 1.00 . A A . 384 VAL CA   1 1 
       10 21368 1 1  34 VAL CB   C  -3.153 -17.604  -5.602 1.00 . A A . 384 VAL CB   1 1 
       10 21369 1 1  34 VAL CG1  C  -2.786 -16.282  -6.265 1.00 . A A . 384 VAL CG1  1 1 
       10 21370 1 1  34 VAL CG2  C  -4.494 -18.100  -6.119 1.00 . A A . 384 VAL CG2  1 1 
       10 21371 1 1  34 VAL H    H  -1.865 -19.787  -4.040 1.00 . A A . 384 VAL H    1 1 
       10 21372 1 1  34 VAL HA   H  -2.115 -19.027  -6.839 1.00 . A A . 384 VAL HA   1 1 
       10 21373 1 1  34 VAL HB   H  -3.248 -17.429  -4.542 1.00 . A A . 384 VAL HB   1 1 
       10 21374 1 1  34 VAL HG11 H  -2.586 -16.449  -7.310 1.00 . A A . 384 VAL HG11 1 1 
       10 21375 1 1  34 VAL HG12 H  -1.905 -15.876  -5.791 1.00 . A A . 384 VAL HG12 1 1 
       10 21376 1 1  34 VAL HG13 H  -3.605 -15.588  -6.160 1.00 . A A . 384 VAL HG13 1 1 
       10 21377 1 1  34 VAL HG21 H  -4.395 -18.384  -7.154 1.00 . A A . 384 VAL HG21 1 1 
       10 21378 1 1  34 VAL HG22 H  -5.231 -17.316  -6.029 1.00 . A A . 384 VAL HG22 1 1 
       10 21379 1 1  34 VAL HG23 H  -4.808 -18.956  -5.539 1.00 . A A . 384 VAL HG23 1 1 
       10 21380 1 1  34 VAL N    N  -2.244 -19.824  -4.938 1.00 . A A . 384 VAL N    1 1 
       10 21381 1 1  34 VAL O    O  -0.281 -17.885  -4.426 1.00 . A A . 384 VAL O    1 1 
       10 21382 1 1  35 ASP C    C   1.291 -15.691  -6.938 1.00 . A A . 385 ASP C    1 1 
       10 21383 1 1  35 ASP CA   C   1.340 -17.137  -6.526 1.00 . A A . 385 ASP CA   1 1 
       10 21384 1 1  35 ASP CB   C   2.383 -17.831  -7.398 1.00 . A A . 385 ASP CB   1 1 
       10 21385 1 1  35 ASP CG   C   3.768 -17.779  -6.792 1.00 . A A . 385 ASP CG   1 1 
       10 21386 1 1  35 ASP H    H  -0.352 -17.912  -7.535 1.00 . A A . 385 ASP H    1 1 
       10 21387 1 1  35 ASP HA   H   1.646 -17.199  -5.492 1.00 . A A . 385 ASP HA   1 1 
       10 21388 1 1  35 ASP HB2  H   2.110 -18.853  -7.542 1.00 . A A . 385 ASP HB2  1 1 
       10 21389 1 1  35 ASP HB3  H   2.421 -17.336  -8.356 1.00 . A A . 385 ASP HB3  1 1 
       10 21390 1 1  35 ASP N    N   0.023 -17.747  -6.647 1.00 . A A . 385 ASP N    1 1 
       10 21391 1 1  35 ASP O    O   0.401 -15.267  -7.675 1.00 . A A . 385 ASP O    1 1 
       10 21392 1 1  35 ASP OD1  O   4.108 -18.677  -6.008 1.00 . A A . 385 ASP OD1  1 1 
       10 21393 1 1  35 ASP OD2  O   4.515 -16.828  -7.090 1.00 . A A . 385 ASP OD2  1 1 
       10 21394 1 1  36 LEU C    C   3.398 -13.386  -7.930 1.00 . A A . 386 LEU C    1 1 
       10 21395 1 1  36 LEU CA   C   2.367 -13.549  -6.821 1.00 . A A . 386 LEU CA   1 1 
       10 21396 1 1  36 LEU CB   C   2.771 -12.737  -5.588 1.00 . A A . 386 LEU CB   1 1 
       10 21397 1 1  36 LEU CD1  C   0.874 -11.107  -5.326 1.00 . A A . 386 LEU CD1  1 1 
       10 21398 1 1  36 LEU CD2  C   0.663 -13.390  -4.352 1.00 . A A . 386 LEU CD2  1 1 
       10 21399 1 1  36 LEU CG   C   1.625 -12.255  -4.681 1.00 . A A . 386 LEU CG   1 1 
       10 21400 1 1  36 LEU H    H   2.948 -15.349  -5.903 1.00 . A A . 386 LEU H    1 1 
       10 21401 1 1  36 LEU HA   H   1.405 -13.217  -7.175 1.00 . A A . 386 LEU HA   1 1 
       10 21402 1 1  36 LEU HB2  H   3.432 -13.350  -4.992 1.00 . A A . 386 LEU HB2  1 1 
       10 21403 1 1  36 LEU HB3  H   3.322 -11.872  -5.924 1.00 . A A . 386 LEU HB3  1 1 
       10 21404 1 1  36 LEU HD11 H   1.565 -10.500  -5.895 1.00 . A A . 386 LEU HD11 1 1 
       10 21405 1 1  36 LEU HD12 H   0.415 -10.502  -4.559 1.00 . A A . 386 LEU HD12 1 1 
       10 21406 1 1  36 LEU HD13 H   0.112 -11.499  -5.981 1.00 . A A . 386 LEU HD13 1 1 
       10 21407 1 1  36 LEU HD21 H   1.181 -14.333  -4.434 1.00 . A A . 386 LEU HD21 1 1 
       10 21408 1 1  36 LEU HD22 H  -0.163 -13.372  -5.047 1.00 . A A . 386 LEU HD22 1 1 
       10 21409 1 1  36 LEU HD23 H   0.293 -13.269  -3.345 1.00 . A A . 386 LEU HD23 1 1 
       10 21410 1 1  36 LEU HG   H   2.042 -11.893  -3.754 1.00 . A A . 386 LEU HG   1 1 
       10 21411 1 1  36 LEU N    N   2.267 -14.946  -6.484 1.00 . A A . 386 LEU N    1 1 
       10 21412 1 1  36 LEU O    O   3.850 -12.286  -8.211 1.00 . A A . 386 LEU O    1 1 
       10 21413 1 1  37 LYS C    C   4.276 -13.735 -10.874 1.00 . A A . 387 LYS C    1 1 
       10 21414 1 1  37 LYS CA   C   4.749 -14.498  -9.643 1.00 . A A . 387 LYS CA   1 1 
       10 21415 1 1  37 LYS CB   C   5.086 -15.934 -10.046 1.00 . A A . 387 LYS CB   1 1 
       10 21416 1 1  37 LYS CD   C   3.933 -17.009 -12.010 1.00 . A A . 387 LYS CD   1 1 
       10 21417 1 1  37 LYS CE   C   2.632 -17.615 -12.515 1.00 . A A . 387 LYS CE   1 1 
       10 21418 1 1  37 LYS CG   C   3.873 -16.720 -10.516 1.00 . A A . 387 LYS CG   1 1 
       10 21419 1 1  37 LYS H    H   3.327 -15.368  -8.321 1.00 . A A . 387 LYS H    1 1 
       10 21420 1 1  37 LYS HA   H   5.642 -14.023  -9.258 1.00 . A A . 387 LYS HA   1 1 
       10 21421 1 1  37 LYS HB2  H   5.808 -15.911 -10.849 1.00 . A A . 387 LYS HB2  1 1 
       10 21422 1 1  37 LYS HB3  H   5.514 -16.448  -9.200 1.00 . A A . 387 LYS HB3  1 1 
       10 21423 1 1  37 LYS HD2  H   4.120 -16.086 -12.539 1.00 . A A . 387 LYS HD2  1 1 
       10 21424 1 1  37 LYS HD3  H   4.740 -17.703 -12.198 1.00 . A A . 387 LYS HD3  1 1 
       10 21425 1 1  37 LYS HE2  H   2.560 -18.631 -12.159 1.00 . A A . 387 LYS HE2  1 1 
       10 21426 1 1  37 LYS HE3  H   1.806 -17.038 -12.123 1.00 . A A . 387 LYS HE3  1 1 
       10 21427 1 1  37 LYS HG2  H   3.830 -17.649  -9.974 1.00 . A A . 387 LYS HG2  1 1 
       10 21428 1 1  37 LYS HG3  H   2.986 -16.139 -10.308 1.00 . A A . 387 LYS HG3  1 1 
       10 21429 1 1  37 LYS HZ1  H   3.342 -18.170 -14.401 1.00 . A A . 387 LYS HZ1  1 1 
       10 21430 1 1  37 LYS HZ2  H   2.611 -16.638 -14.370 1.00 . A A . 387 LYS HZ2  1 1 
       10 21431 1 1  37 LYS HZ3  H   1.657 -18.040 -14.315 1.00 . A A . 387 LYS HZ3  1 1 
       10 21432 1 1  37 LYS N    N   3.747 -14.505  -8.575 1.00 . A A . 387 LYS N    1 1 
       10 21433 1 1  37 LYS NZ   N   2.556 -17.617 -14.004 1.00 . A A . 387 LYS NZ   1 1 
       10 21434 1 1  37 LYS O    O   5.075 -13.387 -11.744 1.00 . A A . 387 LYS O    1 1 
       10 21435 1 1  38 ASP C    C   1.508 -11.656 -11.664 1.00 . A A . 388 ASP C    1 1 
       10 21436 1 1  38 ASP CA   C   2.427 -12.784 -12.097 1.00 . A A . 388 ASP CA   1 1 
       10 21437 1 1  38 ASP CB   C   1.659 -13.764 -12.992 1.00 . A A . 388 ASP CB   1 1 
       10 21438 1 1  38 ASP CG   C   2.290 -13.920 -14.359 1.00 . A A . 388 ASP CG   1 1 
       10 21439 1 1  38 ASP H    H   2.389 -13.749 -10.220 1.00 . A A . 388 ASP H    1 1 
       10 21440 1 1  38 ASP HA   H   3.248 -12.371 -12.652 1.00 . A A . 388 ASP HA   1 1 
       10 21441 1 1  38 ASP HB2  H   1.633 -14.731 -12.517 1.00 . A A . 388 ASP HB2  1 1 
       10 21442 1 1  38 ASP HB3  H   0.649 -13.404 -13.121 1.00 . A A . 388 ASP HB3  1 1 
       10 21443 1 1  38 ASP N    N   2.979 -13.481 -10.952 1.00 . A A . 388 ASP N    1 1 
       10 21444 1 1  38 ASP O    O   0.547 -11.339 -12.353 1.00 . A A . 388 ASP O    1 1 
       10 21445 1 1  38 ASP OD1  O   2.337 -12.932 -15.117 1.00 . A A . 388 ASP OD1  1 1 
       10 21446 1 1  38 ASP OD2  O   2.735 -15.043 -14.683 1.00 . A A . 388 ASP OD2  1 1 
       10 21447 1 1  39 VAL C    C   1.764  -8.661  -9.993 1.00 . A A . 389 VAL C    1 1 
       10 21448 1 1  39 VAL CA   C   0.980  -9.964 -10.031 1.00 . A A . 389 VAL CA   1 1 
       10 21449 1 1  39 VAL CB   C   0.417 -10.284  -8.632 1.00 . A A . 389 VAL CB   1 1 
       10 21450 1 1  39 VAL CG1  C  -0.238  -9.054  -8.011 1.00 . A A . 389 VAL CG1  1 1 
       10 21451 1 1  39 VAL CG2  C  -0.578 -11.433  -8.720 1.00 . A A . 389 VAL CG2  1 1 
       10 21452 1 1  39 VAL H    H   2.610 -11.316 -10.035 1.00 . A A . 389 VAL H    1 1 
       10 21453 1 1  39 VAL HA   H   0.148  -9.848 -10.708 1.00 . A A . 389 VAL HA   1 1 
       10 21454 1 1  39 VAL HB   H   1.235 -10.593  -7.999 1.00 . A A . 389 VAL HB   1 1 
       10 21455 1 1  39 VAL HG11 H  -0.771  -8.506  -8.777 1.00 . A A . 389 VAL HG11 1 1 
       10 21456 1 1  39 VAL HG12 H   0.524  -8.422  -7.581 1.00 . A A . 389 VAL HG12 1 1 
       10 21457 1 1  39 VAL HG13 H  -0.929  -9.362  -7.240 1.00 . A A . 389 VAL HG13 1 1 
       10 21458 1 1  39 VAL HG21 H  -0.190 -12.197  -9.382 1.00 . A A . 389 VAL HG21 1 1 
       10 21459 1 1  39 VAL HG22 H  -1.517 -11.069  -9.104 1.00 . A A . 389 VAL HG22 1 1 
       10 21460 1 1  39 VAL HG23 H  -0.732 -11.852  -7.739 1.00 . A A . 389 VAL HG23 1 1 
       10 21461 1 1  39 VAL N    N   1.805 -11.050 -10.532 1.00 . A A . 389 VAL N    1 1 
       10 21462 1 1  39 VAL O    O   2.798  -8.561  -9.328 1.00 . A A . 389 VAL O    1 1 
       10 21463 1 1  40 THR C    C   0.952  -5.266 -10.468 1.00 . A A . 390 THR C    1 1 
       10 21464 1 1  40 THR CA   C   1.947  -6.379 -10.780 1.00 . A A . 390 THR CA   1 1 
       10 21465 1 1  40 THR CB   C   2.591  -6.131 -12.157 1.00 . A A . 390 THR CB   1 1 
       10 21466 1 1  40 THR CG2  C   3.541  -4.941 -12.117 1.00 . A A . 390 THR CG2  1 1 
       10 21467 1 1  40 THR H    H   0.456  -7.820 -11.253 1.00 . A A . 390 THR H    1 1 
       10 21468 1 1  40 THR HA   H   2.725  -6.375 -10.027 1.00 . A A . 390 THR HA   1 1 
       10 21469 1 1  40 THR HB   H   1.808  -5.918 -12.867 1.00 . A A . 390 THR HB   1 1 
       10 21470 1 1  40 THR HG1  H   3.199  -7.991 -11.915 1.00 . A A . 390 THR HG1  1 1 
       10 21471 1 1  40 THR HG21 H   4.278  -5.086 -11.342 1.00 . A A . 390 THR HG21 1 1 
       10 21472 1 1  40 THR HG22 H   2.980  -4.040 -11.915 1.00 . A A . 390 THR HG22 1 1 
       10 21473 1 1  40 THR HG23 H   4.037  -4.844 -13.071 1.00 . A A . 390 THR HG23 1 1 
       10 21474 1 1  40 THR N    N   1.287  -7.675 -10.733 1.00 . A A . 390 THR N    1 1 
       10 21475 1 1  40 THR O    O  -0.048  -5.100 -11.164 1.00 . A A . 390 THR O    1 1 
       10 21476 1 1  40 THR OG1  O   3.303  -7.302 -12.580 1.00 . A A . 390 THR OG1  1 1 
       10 21477 1 1  41 ALA C    C   0.826  -2.078  -9.552 1.00 . A A . 391 ALA C    1 1 
       10 21478 1 1  41 ALA CA   C   0.359  -3.425  -9.012 1.00 . A A . 391 ALA CA   1 1 
       10 21479 1 1  41 ALA CB   C   0.267  -3.399  -7.496 1.00 . A A . 391 ALA CB   1 1 
       10 21480 1 1  41 ALA H    H   2.076  -4.649  -8.940 1.00 . A A . 391 ALA H    1 1 
       10 21481 1 1  41 ALA HA   H  -0.626  -3.630  -9.403 1.00 . A A . 391 ALA HA   1 1 
       10 21482 1 1  41 ALA HB1  H   1.259  -3.330  -7.074 1.00 . A A . 391 ALA HB1  1 1 
       10 21483 1 1  41 ALA HB2  H  -0.208  -4.305  -7.148 1.00 . A A . 391 ALA HB2  1 1 
       10 21484 1 1  41 ALA HB3  H  -0.316  -2.548  -7.185 1.00 . A A . 391 ALA HB3  1 1 
       10 21485 1 1  41 ALA N    N   1.238  -4.500  -9.431 1.00 . A A . 391 ALA N    1 1 
       10 21486 1 1  41 ALA O    O   2.002  -1.899  -9.876 1.00 . A A . 391 ALA O    1 1 
       10 21487 1 1  42 ARG C    C  -0.626   1.247  -9.428 1.00 . A A . 392 ARG C    1 1 
       10 21488 1 1  42 ARG CA   C   0.199   0.196 -10.168 1.00 . A A . 392 ARG CA   1 1 
       10 21489 1 1  42 ARG CB   C  -0.107   0.288 -11.661 1.00 . A A . 392 ARG CB   1 1 
       10 21490 1 1  42 ARG CD   C   2.173  -0.103 -12.629 1.00 . A A . 392 ARG CD   1 1 
       10 21491 1 1  42 ARG CG   C   1.021   0.874 -12.487 1.00 . A A . 392 ARG CG   1 1 
       10 21492 1 1  42 ARG CZ   C   3.297  -1.068 -14.610 1.00 . A A . 392 ARG CZ   1 1 
       10 21493 1 1  42 ARG H    H  -1.037  -1.351  -9.438 1.00 . A A . 392 ARG H    1 1 
       10 21494 1 1  42 ARG HA   H   1.252   0.381 -10.003 1.00 . A A . 392 ARG HA   1 1 
       10 21495 1 1  42 ARG HB2  H  -0.320  -0.703 -12.036 1.00 . A A . 392 ARG HB2  1 1 
       10 21496 1 1  42 ARG HB3  H  -0.981   0.908 -11.797 1.00 . A A . 392 ARG HB3  1 1 
       10 21497 1 1  42 ARG HD2  H   2.911   0.122 -11.875 1.00 . A A . 392 ARG HD2  1 1 
       10 21498 1 1  42 ARG HD3  H   1.798  -1.105 -12.477 1.00 . A A . 392 ARG HD3  1 1 
       10 21499 1 1  42 ARG HE   H   2.844   0.866 -14.375 1.00 . A A . 392 ARG HE   1 1 
       10 21500 1 1  42 ARG HG2  H   0.644   1.114 -13.471 1.00 . A A . 392 ARG HG2  1 1 
       10 21501 1 1  42 ARG HG3  H   1.377   1.774 -12.006 1.00 . A A . 392 ARG HG3  1 1 
       10 21502 1 1  42 ARG HH11 H   2.820  -2.410 -13.174 1.00 . A A . 392 ARG HH11 1 1 
       10 21503 1 1  42 ARG HH12 H   3.594  -3.076 -14.577 1.00 . A A . 392 ARG HH12 1 1 
       10 21504 1 1  42 ARG HH21 H   3.900   0.019 -16.219 1.00 . A A . 392 ARG HH21 1 1 
       10 21505 1 1  42 ARG HH22 H   4.226  -1.683 -16.307 1.00 . A A . 392 ARG HH22 1 1 
       10 21506 1 1  42 ARG N    N  -0.109  -1.137  -9.674 1.00 . A A . 392 ARG N    1 1 
       10 21507 1 1  42 ARG NE   N   2.797  -0.021 -13.952 1.00 . A A . 392 ARG NE   1 1 
       10 21508 1 1  42 ARG NH1  N   3.237  -2.280 -14.073 1.00 . A A . 392 ARG NH1  1 1 
       10 21509 1 1  42 ARG NH2  N   3.853  -0.897 -15.806 1.00 . A A . 392 ARG NH2  1 1 
       10 21510 1 1  42 ARG O    O  -1.858   1.242  -9.493 1.00 . A A . 392 ARG O    1 1 
       10 21511 1 1  43 TYR C    C  -0.330   4.541  -8.639 1.00 . A A . 393 TYR C    1 1 
       10 21512 1 1  43 TYR CA   C  -0.637   3.201  -7.997 1.00 . A A . 393 TYR CA   1 1 
       10 21513 1 1  43 TYR CB   C  -0.232   3.215  -6.518 1.00 . A A . 393 TYR CB   1 1 
       10 21514 1 1  43 TYR CD1  C  -2.162   4.477  -5.476 1.00 . A A . 393 TYR CD1  1 1 
       10 21515 1 1  43 TYR CD2  C   0.024   5.407  -5.276 1.00 . A A . 393 TYR CD2  1 1 
       10 21516 1 1  43 TYR CE1  C  -2.687   5.545  -4.773 1.00 . A A . 393 TYR CE1  1 1 
       10 21517 1 1  43 TYR CE2  C  -0.495   6.476  -4.570 1.00 . A A . 393 TYR CE2  1 1 
       10 21518 1 1  43 TYR CG   C  -0.801   4.388  -5.741 1.00 . A A . 393 TYR CG   1 1 
       10 21519 1 1  43 TYR CZ   C  -1.850   6.543  -4.323 1.00 . A A . 393 TYR CZ   1 1 
       10 21520 1 1  43 TYR H    H   1.023   2.078  -8.669 1.00 . A A . 393 TYR H    1 1 
       10 21521 1 1  43 TYR HA   H  -1.699   3.017  -8.069 1.00 . A A . 393 TYR HA   1 1 
       10 21522 1 1  43 TYR HB2  H  -0.583   2.307  -6.048 1.00 . A A . 393 TYR HB2  1 1 
       10 21523 1 1  43 TYR HB3  H   0.844   3.260  -6.448 1.00 . A A . 393 TYR HB3  1 1 
       10 21524 1 1  43 TYR HD1  H  -2.817   3.694  -5.829 1.00 . A A . 393 TYR HD1  1 1 
       10 21525 1 1  43 TYR HD2  H   1.084   5.354  -5.473 1.00 . A A . 393 TYR HD2  1 1 
       10 21526 1 1  43 TYR HE1  H  -3.749   5.593  -4.579 1.00 . A A . 393 TYR HE1  1 1 
       10 21527 1 1  43 TYR HE2  H   0.163   7.260  -4.219 1.00 . A A . 393 TYR HE2  1 1 
       10 21528 1 1  43 TYR HH   H  -1.999   8.426  -3.958 1.00 . A A . 393 TYR HH   1 1 
       10 21529 1 1  43 TYR N    N   0.046   2.139  -8.720 1.00 . A A . 393 TYR N    1 1 
       10 21530 1 1  43 TYR O    O   0.832   4.905  -8.821 1.00 . A A . 393 TYR O    1 1 
       10 21531 1 1  43 TYR OH   O  -2.368   7.606  -3.617 1.00 . A A . 393 TYR OH   1 1 
       10 21532 1 1  44 TRP C    C  -1.554   7.669  -8.629 1.00 . A A . 394 TRP C    1 1 
       10 21533 1 1  44 TRP CA   C  -1.215   6.565  -9.612 1.00 . A A . 394 TRP CA   1 1 
       10 21534 1 1  44 TRP CB   C  -2.101   6.681 -10.855 1.00 . A A . 394 TRP CB   1 1 
       10 21535 1 1  44 TRP CD1  C  -3.586   4.621 -11.229 1.00 . A A . 394 TRP CD1  1 1 
       10 21536 1 1  44 TRP CD2  C  -4.614   6.308 -10.171 1.00 . A A . 394 TRP CD2  1 1 
       10 21537 1 1  44 TRP CE2  C  -5.523   5.243 -10.310 1.00 . A A . 394 TRP CE2  1 1 
       10 21538 1 1  44 TRP CE3  C  -5.042   7.477  -9.533 1.00 . A A . 394 TRP CE3  1 1 
       10 21539 1 1  44 TRP CG   C  -3.375   5.890 -10.764 1.00 . A A . 394 TRP CG   1 1 
       10 21540 1 1  44 TRP CH2  C  -7.221   6.469  -9.219 1.00 . A A . 394 TRP CH2  1 1 
       10 21541 1 1  44 TRP CZ2  C  -6.833   5.312  -9.840 1.00 . A A . 394 TRP CZ2  1 1 
       10 21542 1 1  44 TRP CZ3  C  -6.341   7.545  -9.065 1.00 . A A . 394 TRP CZ3  1 1 
       10 21543 1 1  44 TRP H    H  -2.274   4.930  -8.812 1.00 . A A . 394 TRP H    1 1 
       10 21544 1 1  44 TRP HA   H  -0.182   6.664  -9.908 1.00 . A A . 394 TRP HA   1 1 
       10 21545 1 1  44 TRP HB2  H  -2.362   7.720 -10.999 1.00 . A A . 394 TRP HB2  1 1 
       10 21546 1 1  44 TRP HB3  H  -1.550   6.330 -11.713 1.00 . A A . 394 TRP HB3  1 1 
       10 21547 1 1  44 TRP HD1  H  -2.837   4.025 -11.734 1.00 . A A . 394 TRP HD1  1 1 
       10 21548 1 1  44 TRP HE1  H  -5.263   3.351 -11.197 1.00 . A A . 394 TRP HE1  1 1 
       10 21549 1 1  44 TRP HE3  H  -4.378   8.319  -9.404 1.00 . A A . 394 TRP HE3  1 1 
       10 21550 1 1  44 TRP HH2  H  -8.229   6.566  -8.840 1.00 . A A . 394 TRP HH2  1 1 
       10 21551 1 1  44 TRP HZ2  H  -7.525   4.493  -9.948 1.00 . A A . 394 TRP HZ2  1 1 
       10 21552 1 1  44 TRP HZ3  H  -6.688   8.441  -8.571 1.00 . A A . 394 TRP HZ3  1 1 
       10 21553 1 1  44 TRP N    N  -1.372   5.267  -8.990 1.00 . A A . 394 TRP N    1 1 
       10 21554 1 1  44 TRP NE1  N  -4.872   4.228 -10.961 1.00 . A A . 394 TRP NE1  1 1 
       10 21555 1 1  44 TRP O    O  -2.343   7.473  -7.705 1.00 . A A . 394 TRP O    1 1 
       10 21556 1 1  45 TYR C    C  -0.634  11.226  -8.690 1.00 . A A . 395 TYR C    1 1 
       10 21557 1 1  45 TYR CA   C  -1.170   9.983  -7.993 1.00 . A A . 395 TYR CA   1 1 
       10 21558 1 1  45 TYR CB   C  -0.515   9.801  -6.608 1.00 . A A . 395 TYR CB   1 1 
       10 21559 1 1  45 TYR CD1  C   1.643   8.651  -7.280 1.00 . A A . 395 TYR CD1  1 1 
       10 21560 1 1  45 TYR CD2  C   1.779  10.605  -5.926 1.00 . A A . 395 TYR CD2  1 1 
       10 21561 1 1  45 TYR CE1  C   3.021   8.538  -7.264 1.00 . A A . 395 TYR CE1  1 1 
       10 21562 1 1  45 TYR CE2  C   3.156  10.500  -5.908 1.00 . A A . 395 TYR CE2  1 1 
       10 21563 1 1  45 TYR CG   C   0.998   9.685  -6.613 1.00 . A A . 395 TYR CG   1 1 
       10 21564 1 1  45 TYR CZ   C   3.774   9.466  -6.577 1.00 . A A . 395 TYR CZ   1 1 
       10 21565 1 1  45 TYR H    H  -0.326   8.899  -9.602 1.00 . A A . 395 TYR H    1 1 
       10 21566 1 1  45 TYR HA   H  -2.238  10.094  -7.864 1.00 . A A . 395 TYR HA   1 1 
       10 21567 1 1  45 TYR HB2  H  -0.771  10.650  -5.996 1.00 . A A . 395 TYR HB2  1 1 
       10 21568 1 1  45 TYR HB3  H  -0.914   8.907  -6.149 1.00 . A A . 395 TYR HB3  1 1 
       10 21569 1 1  45 TYR HD1  H   1.053   7.925  -7.820 1.00 . A A . 395 TYR HD1  1 1 
       10 21570 1 1  45 TYR HD2  H   1.295  11.414  -5.401 1.00 . A A . 395 TYR HD2  1 1 
       10 21571 1 1  45 TYR HE1  H   3.503   7.728  -7.790 1.00 . A A . 395 TYR HE1  1 1 
       10 21572 1 1  45 TYR HE2  H   3.744  11.229  -5.369 1.00 . A A . 395 TYR HE2  1 1 
       10 21573 1 1  45 TYR HH   H   5.490   9.445  -7.447 1.00 . A A . 395 TYR HH   1 1 
       10 21574 1 1  45 TYR N    N  -0.950   8.822  -8.840 1.00 . A A . 395 TYR N    1 1 
       10 21575 1 1  45 TYR O    O   0.163  11.125  -9.624 1.00 . A A . 395 TYR O    1 1 
       10 21576 1 1  45 TYR OH   O   5.146   9.360  -6.551 1.00 . A A . 395 TYR OH   1 1 
       10 21577 1 1  46 LYS C    C   0.669  14.062  -8.265 1.00 . A A . 396 LYS C    1 1 
       10 21578 1 1  46 LYS CA   C  -0.647  13.625  -8.881 1.00 . A A . 396 LYS CA   1 1 
       10 21579 1 1  46 LYS CB   C  -1.696  14.723  -8.723 1.00 . A A . 396 LYS CB   1 1 
       10 21580 1 1  46 LYS CD   C  -2.274  17.059  -9.440 1.00 . A A . 396 LYS CD   1 1 
       10 21581 1 1  46 LYS CE   C  -1.920  17.827 -10.704 1.00 . A A . 396 LYS CE   1 1 
       10 21582 1 1  46 LYS CG   C  -1.163  16.103  -9.070 1.00 . A A . 396 LYS CG   1 1 
       10 21583 1 1  46 LYS H    H  -1.754  12.414  -7.546 1.00 . A A . 396 LYS H    1 1 
       10 21584 1 1  46 LYS HA   H  -0.491  13.438  -9.933 1.00 . A A . 396 LYS HA   1 1 
       10 21585 1 1  46 LYS HB2  H  -2.530  14.503  -9.376 1.00 . A A . 396 LYS HB2  1 1 
       10 21586 1 1  46 LYS HB3  H  -2.036  14.736  -7.699 1.00 . A A . 396 LYS HB3  1 1 
       10 21587 1 1  46 LYS HD2  H  -3.181  16.498  -9.610 1.00 . A A . 396 LYS HD2  1 1 
       10 21588 1 1  46 LYS HD3  H  -2.424  17.758  -8.626 1.00 . A A . 396 LYS HD3  1 1 
       10 21589 1 1  46 LYS HE2  H  -2.747  18.467 -10.968 1.00 . A A . 396 LYS HE2  1 1 
       10 21590 1 1  46 LYS HE3  H  -1.048  18.432 -10.508 1.00 . A A . 396 LYS HE3  1 1 
       10 21591 1 1  46 LYS HG2  H  -0.635  16.500  -8.216 1.00 . A A . 396 LYS HG2  1 1 
       10 21592 1 1  46 LYS HG3  H  -0.482  16.011  -9.904 1.00 . A A . 396 LYS HG3  1 1 
       10 21593 1 1  46 LYS HZ1  H  -2.291  16.116 -11.848 1.00 . A A . 396 LYS HZ1  1 1 
       10 21594 1 1  46 LYS HZ2  H  -0.654  16.540 -11.779 1.00 . A A . 396 LYS HZ2  1 1 
       10 21595 1 1  46 LYS HZ3  H  -1.719  17.428 -12.746 1.00 . A A . 396 LYS HZ3  1 1 
       10 21596 1 1  46 LYS N    N  -1.101  12.385  -8.277 1.00 . A A . 396 LYS N    1 1 
       10 21597 1 1  46 LYS NZ   N  -1.627  16.914 -11.847 1.00 . A A . 396 LYS NZ   1 1 
       10 21598 1 1  46 LYS O    O   0.733  14.391  -7.083 1.00 . A A . 396 LYS O    1 1 
       10 21599 1 1  47 ALA C    C   3.954  14.768  -9.783 1.00 . A A . 397 ALA C    1 1 
       10 21600 1 1  47 ALA CA   C   3.034  14.450  -8.615 1.00 . A A . 397 ALA CA   1 1 
       10 21601 1 1  47 ALA CB   C   3.637  13.345  -7.757 1.00 . A A . 397 ALA CB   1 1 
       10 21602 1 1  47 ALA H    H   1.583  13.790 -10.025 1.00 . A A . 397 ALA H    1 1 
       10 21603 1 1  47 ALA HA   H   2.929  15.332  -8.002 1.00 . A A . 397 ALA HA   1 1 
       10 21604 1 1  47 ALA HB1  H   2.930  13.064  -6.991 1.00 . A A . 397 ALA HB1  1 1 
       10 21605 1 1  47 ALA HB2  H   4.547  13.701  -7.298 1.00 . A A . 397 ALA HB2  1 1 
       10 21606 1 1  47 ALA HB3  H   3.857  12.487  -8.376 1.00 . A A . 397 ALA HB3  1 1 
       10 21607 1 1  47 ALA N    N   1.711  14.060  -9.078 1.00 . A A . 397 ALA N    1 1 
       10 21608 1 1  47 ALA O    O   3.501  15.036 -10.894 1.00 . A A . 397 ALA O    1 1 
       10 21609 1 1  48 LYS C    C   7.513  14.237 -10.160 1.00 . A A . 398 LYS C    1 1 
       10 21610 1 1  48 LYS CA   C   6.267  15.022 -10.522 1.00 . A A . 398 LYS CA   1 1 
       10 21611 1 1  48 LYS CB   C   6.596  16.516 -10.569 1.00 . A A . 398 LYS CB   1 1 
       10 21612 1 1  48 LYS CD   C   5.382  17.269 -12.648 1.00 . A A . 398 LYS CD   1 1 
       10 21613 1 1  48 LYS CE   C   3.978  17.580 -13.149 1.00 . A A . 398 LYS CE   1 1 
       10 21614 1 1  48 LYS CG   C   5.477  17.386 -11.132 1.00 . A A . 398 LYS CG   1 1 
       10 21615 1 1  48 LYS H    H   5.537  14.530  -8.605 1.00 . A A . 398 LYS H    1 1 
       10 21616 1 1  48 LYS HA   H   5.899  14.694 -11.484 1.00 . A A . 398 LYS HA   1 1 
       10 21617 1 1  48 LYS HB2  H   6.813  16.842  -9.563 1.00 . A A . 398 LYS HB2  1 1 
       10 21618 1 1  48 LYS HB3  H   7.473  16.657 -11.180 1.00 . A A . 398 LYS HB3  1 1 
       10 21619 1 1  48 LYS HD2  H   6.076  17.964 -13.097 1.00 . A A . 398 LYS HD2  1 1 
       10 21620 1 1  48 LYS HD3  H   5.641  16.262 -12.936 1.00 . A A . 398 LYS HD3  1 1 
       10 21621 1 1  48 LYS HE2  H   3.533  18.316 -12.498 1.00 . A A . 398 LYS HE2  1 1 
       10 21622 1 1  48 LYS HE3  H   4.045  17.980 -14.150 1.00 . A A . 398 LYS HE3  1 1 
       10 21623 1 1  48 LYS HG2  H   4.540  17.077 -10.697 1.00 . A A . 398 LYS HG2  1 1 
       10 21624 1 1  48 LYS HG3  H   5.673  18.417 -10.873 1.00 . A A . 398 LYS HG3  1 1 
       10 21625 1 1  48 LYS HZ1  H   3.175  15.871 -12.250 1.00 . A A . 398 LYS HZ1  1 1 
       10 21626 1 1  48 LYS HZ2  H   3.429  15.720 -13.917 1.00 . A A . 398 LYS HZ2  1 1 
       10 21627 1 1  48 LYS HZ3  H   2.122  16.627 -13.343 1.00 . A A . 398 LYS HZ3  1 1 
       10 21628 1 1  48 LYS N    N   5.249  14.751  -9.517 1.00 . A A . 398 LYS N    1 1 
       10 21629 1 1  48 LYS NZ   N   3.118  16.368 -13.168 1.00 . A A . 398 LYS NZ   1 1 
       10 21630 1 1  48 LYS O    O   8.160  13.624 -11.005 1.00 . A A . 398 LYS O    1 1 
       10 21631 1 1  49 ASN C    C   8.746  12.081  -8.378 1.00 . A A . 399 ASN C    1 1 
       10 21632 1 1  49 ASN CA   C   8.986  13.590  -8.335 1.00 . A A . 399 ASN CA   1 1 
       10 21633 1 1  49 ASN CB   C   9.239  14.046  -6.896 1.00 . A A . 399 ASN CB   1 1 
       10 21634 1 1  49 ASN CG   C   8.081  13.747  -5.951 1.00 . A A . 399 ASN CG   1 1 
       10 21635 1 1  49 ASN H    H   7.336  14.895  -8.291 1.00 . A A . 399 ASN H    1 1 
       10 21636 1 1  49 ASN HA   H   9.850  13.822  -8.936 1.00 . A A . 399 ASN HA   1 1 
       10 21637 1 1  49 ASN HB2  H  10.117  13.547  -6.521 1.00 . A A . 399 ASN HB2  1 1 
       10 21638 1 1  49 ASN HB3  H   9.408  15.112  -6.899 1.00 . A A . 399 ASN HB3  1 1 
       10 21639 1 1  49 ASN HD21 H   9.327  13.615  -4.406 1.00 . A A . 399 ASN HD21 1 1 
       10 21640 1 1  49 ASN HD22 H   7.654  13.366  -4.054 1.00 . A A . 399 ASN HD22 1 1 
       10 21641 1 1  49 ASN N    N   7.851  14.308  -8.884 1.00 . A A . 399 ASN N    1 1 
       10 21642 1 1  49 ASN ND2  N   8.387  13.554  -4.678 1.00 . A A . 399 ASN ND2  1 1 
       10 21643 1 1  49 ASN O    O   7.621  11.613  -8.214 1.00 . A A . 399 ASN O    1 1 
       10 21644 1 1  49 ASN OD1  O   6.921  13.719  -6.353 1.00 . A A . 399 ASN OD1  1 1 
       10 21645 1 1  50 LYS C    C  10.143   9.243  -7.344 1.00 . A A . 400 LYS C    1 1 
       10 21646 1 1  50 LYS CA   C   9.698   9.872  -8.657 1.00 . A A . 400 LYS CA   1 1 
       10 21647 1 1  50 LYS CB   C  10.496   9.314  -9.846 1.00 . A A . 400 LYS CB   1 1 
       10 21648 1 1  50 LYS CD   C  12.658  10.625  -9.819 1.00 . A A . 400 LYS CD   1 1 
       10 21649 1 1  50 LYS CE   C  14.159  10.507 -10.044 1.00 . A A . 400 LYS CE   1 1 
       10 21650 1 1  50 LYS CG   C  12.008   9.262  -9.634 1.00 . A A . 400 LYS CG   1 1 
       10 21651 1 1  50 LYS H    H  10.685  11.748  -8.694 1.00 . A A . 400 LYS H    1 1 
       10 21652 1 1  50 LYS HA   H   8.656   9.646  -8.793 1.00 . A A . 400 LYS HA   1 1 
       10 21653 1 1  50 LYS HB2  H  10.153   8.313 -10.052 1.00 . A A . 400 LYS HB2  1 1 
       10 21654 1 1  50 LYS HB3  H  10.300   9.931 -10.710 1.00 . A A . 400 LYS HB3  1 1 
       10 21655 1 1  50 LYS HD2  H  12.213  11.112 -10.670 1.00 . A A . 400 LYS HD2  1 1 
       10 21656 1 1  50 LYS HD3  H  12.482  11.218  -8.932 1.00 . A A . 400 LYS HD3  1 1 
       10 21657 1 1  50 LYS HE2  H  14.577   9.882  -9.269 1.00 . A A . 400 LYS HE2  1 1 
       10 21658 1 1  50 LYS HE3  H  14.330  10.050 -11.006 1.00 . A A . 400 LYS HE3  1 1 
       10 21659 1 1  50 LYS HG2  H  12.206   8.915  -8.632 1.00 . A A . 400 LYS HG2  1 1 
       10 21660 1 1  50 LYS HG3  H  12.435   8.570 -10.346 1.00 . A A . 400 LYS HG3  1 1 
       10 21661 1 1  50 LYS HZ1  H  14.693  12.287  -9.081 1.00 . A A . 400 LYS HZ1  1 1 
       10 21662 1 1  50 LYS HZ2  H  14.451  12.453 -10.751 1.00 . A A . 400 LYS HZ2  1 1 
       10 21663 1 1  50 LYS HZ3  H  15.858  11.718 -10.166 1.00 . A A . 400 LYS HZ3  1 1 
       10 21664 1 1  50 LYS N    N   9.809  11.325  -8.586 1.00 . A A . 400 LYS N    1 1 
       10 21665 1 1  50 LYS NZ   N  14.835  11.831 -10.010 1.00 . A A . 400 LYS NZ   1 1 
       10 21666 1 1  50 LYS O    O  10.464   8.059  -7.269 1.00 . A A . 400 LYS O    1 1 
       10 21667 1 1  51 GLY C    C  11.945   9.166  -4.903 1.00 . A A . 401 GLY C    1 1 
       10 21668 1 1  51 GLY CA   C  10.506   9.631  -4.985 1.00 . A A . 401 GLY CA   1 1 
       10 21669 1 1  51 GLY H    H   9.801  10.974  -6.453 1.00 . A A . 401 GLY H    1 1 
       10 21670 1 1  51 GLY HA2  H  10.370  10.454  -4.301 1.00 . A A . 401 GLY HA2  1 1 
       10 21671 1 1  51 GLY HA3  H   9.862   8.819  -4.683 1.00 . A A . 401 GLY HA3  1 1 
       10 21672 1 1  51 GLY N    N  10.117  10.063  -6.311 1.00 . A A . 401 GLY N    1 1 
       10 21673 1 1  51 GLY O    O  12.814   9.692  -5.601 1.00 . A A . 401 GLY O    1 1 
       10 21674 1 1  52 GLN C    C  13.529   6.136  -3.643 1.00 . A A . 402 GLN C    1 1 
       10 21675 1 1  52 GLN CA   C  13.543   7.648  -3.877 1.00 . A A . 402 GLN CA   1 1 
       10 21676 1 1  52 GLN CB   C  14.309   8.362  -2.755 1.00 . A A . 402 GLN CB   1 1 
       10 21677 1 1  52 GLN CD   C  14.324   8.488  -0.238 1.00 . A A . 402 GLN CD   1 1 
       10 21678 1 1  52 GLN CG   C  13.499   8.629  -1.503 1.00 . A A . 402 GLN CG   1 1 
       10 21679 1 1  52 GLN H    H  11.457   7.793  -3.524 1.00 . A A . 402 GLN H    1 1 
       10 21680 1 1  52 GLN HA   H  14.064   7.827  -4.802 1.00 . A A . 402 GLN HA   1 1 
       10 21681 1 1  52 GLN HB2  H  15.159   7.757  -2.479 1.00 . A A . 402 GLN HB2  1 1 
       10 21682 1 1  52 GLN HB3  H  14.667   9.310  -3.132 1.00 . A A . 402 GLN HB3  1 1 
       10 21683 1 1  52 GLN HE21 H  13.298   9.942   0.631 1.00 . A A . 402 GLN HE21 1 1 
       10 21684 1 1  52 GLN HE22 H  14.561   9.244   1.581 1.00 . A A . 402 GLN HE22 1 1 
       10 21685 1 1  52 GLN HG2  H  13.108   9.636  -1.549 1.00 . A A . 402 GLN HG2  1 1 
       10 21686 1 1  52 GLN HG3  H  12.681   7.925  -1.462 1.00 . A A . 402 GLN HG3  1 1 
       10 21687 1 1  52 GLN N    N  12.197   8.183  -4.042 1.00 . A A . 402 GLN N    1 1 
       10 21688 1 1  52 GLN NE2  N  14.027   9.304   0.757 1.00 . A A . 402 GLN NE2  1 1 
       10 21689 1 1  52 GLN O    O  14.195   5.402  -4.377 1.00 . A A . 402 GLN O    1 1 
       10 21690 1 1  52 GLN OE1  O  15.223   7.652  -0.163 1.00 . A A . 402 GLN OE1  1 1 
       10 21691 1 1  53 ASN C    C  11.756   3.940  -1.206 1.00 . A A . 403 ASN C    1 1 
       10 21692 1 1  53 ASN CA   C  12.725   4.226  -2.351 1.00 . A A . 403 ASN CA   1 1 
       10 21693 1 1  53 ASN CB   C  14.119   3.685  -1.994 1.00 . A A . 403 ASN CB   1 1 
       10 21694 1 1  53 ASN CG   C  14.334   2.255  -2.465 1.00 . A A . 403 ASN CG   1 1 
       10 21695 1 1  53 ASN H    H  12.260   6.277  -2.073 1.00 . A A . 403 ASN H    1 1 
       10 21696 1 1  53 ASN HA   H  12.371   3.730  -3.239 1.00 . A A . 403 ASN HA   1 1 
       10 21697 1 1  53 ASN HB2  H  14.870   4.308  -2.456 1.00 . A A . 403 ASN HB2  1 1 
       10 21698 1 1  53 ASN HB3  H  14.245   3.712  -0.924 1.00 . A A . 403 ASN HB3  1 1 
       10 21699 1 1  53 ASN HD21 H  16.295   2.563  -2.593 1.00 . A A . 403 ASN HD21 1 1 
       10 21700 1 1  53 ASN HD22 H  15.751   0.979  -3.014 1.00 . A A . 403 ASN HD22 1 1 
       10 21701 1 1  53 ASN N    N  12.785   5.661  -2.634 1.00 . A A . 403 ASN N    1 1 
       10 21702 1 1  53 ASN ND2  N  15.584   1.896  -2.718 1.00 . A A . 403 ASN ND2  1 1 
       10 21703 1 1  53 ASN O    O  11.010   4.817  -0.769 1.00 . A A . 403 ASN O    1 1 
       10 21704 1 1  53 ASN OD1  O  13.387   1.477  -2.595 1.00 . A A . 403 ASN OD1  1 1 
       10 21705 1 1  54 PHE C    C  11.732   1.522   1.410 1.00 . A A . 404 PHE C    1 1 
       10 21706 1 1  54 PHE CA   C  10.915   2.283   0.370 1.00 . A A . 404 PHE CA   1 1 
       10 21707 1 1  54 PHE CB   C   9.768   1.409  -0.154 1.00 . A A . 404 PHE CB   1 1 
       10 21708 1 1  54 PHE CD1  C  10.718  -0.797  -0.891 1.00 . A A . 404 PHE CD1  1 1 
       10 21709 1 1  54 PHE CD2  C  10.019   0.759  -2.555 1.00 . A A . 404 PHE CD2  1 1 
       10 21710 1 1  54 PHE CE1  C  11.091  -1.690  -1.878 1.00 . A A . 404 PHE CE1  1 1 
       10 21711 1 1  54 PHE CE2  C  10.390  -0.128  -3.546 1.00 . A A . 404 PHE CE2  1 1 
       10 21712 1 1  54 PHE CG   C  10.177   0.434  -1.220 1.00 . A A . 404 PHE CG   1 1 
       10 21713 1 1  54 PHE CZ   C  10.929  -1.353  -3.208 1.00 . A A . 404 PHE CZ   1 1 
       10 21714 1 1  54 PHE H    H  12.385   2.052  -1.132 1.00 . A A . 404 PHE H    1 1 
       10 21715 1 1  54 PHE HA   H  10.503   3.168   0.832 1.00 . A A . 404 PHE HA   1 1 
       10 21716 1 1  54 PHE HB2  H   9.356   0.843   0.668 1.00 . A A . 404 PHE HB2  1 1 
       10 21717 1 1  54 PHE HB3  H   9.000   2.048  -0.563 1.00 . A A . 404 PHE HB3  1 1 
       10 21718 1 1  54 PHE HD1  H  10.846  -1.061   0.149 1.00 . A A . 404 PHE HD1  1 1 
       10 21719 1 1  54 PHE HD2  H   9.597   1.718  -2.818 1.00 . A A . 404 PHE HD2  1 1 
       10 21720 1 1  54 PHE HE1  H  11.513  -2.647  -1.608 1.00 . A A . 404 PHE HE1  1 1 
       10 21721 1 1  54 PHE HE2  H  10.261   0.135  -4.586 1.00 . A A . 404 PHE HE2  1 1 
       10 21722 1 1  54 PHE HZ   H  11.221  -2.048  -3.981 1.00 . A A . 404 PHE HZ   1 1 
       10 21723 1 1  54 PHE N    N  11.774   2.707  -0.726 1.00 . A A . 404 PHE N    1 1 
       10 21724 1 1  54 PHE O    O  12.963   1.516   1.358 1.00 . A A . 404 PHE O    1 1 
       10 21725 1 1  55 ASP C    C  10.793  -0.995   3.869 1.00 . A A . 405 ASP C    1 1 
       10 21726 1 1  55 ASP CA   C  11.706   0.132   3.408 1.00 . A A . 405 ASP CA   1 1 
       10 21727 1 1  55 ASP CB   C  12.073   1.030   4.593 1.00 . A A . 405 ASP CB   1 1 
       10 21728 1 1  55 ASP CG   C  12.999   0.343   5.574 1.00 . A A . 405 ASP CG   1 1 
       10 21729 1 1  55 ASP H    H  10.066   0.953   2.353 1.00 . A A . 405 ASP H    1 1 
       10 21730 1 1  55 ASP HA   H  12.609  -0.296   2.995 1.00 . A A . 405 ASP HA   1 1 
       10 21731 1 1  55 ASP HB2  H  12.563   1.919   4.226 1.00 . A A . 405 ASP HB2  1 1 
       10 21732 1 1  55 ASP HB3  H  11.174   1.310   5.116 1.00 . A A . 405 ASP HB3  1 1 
       10 21733 1 1  55 ASP N    N  11.049   0.901   2.359 1.00 . A A . 405 ASP N    1 1 
       10 21734 1 1  55 ASP O    O   9.593  -0.786   4.052 1.00 . A A . 405 ASP O    1 1 
       10 21735 1 1  55 ASP OD1  O  14.089  -0.101   5.156 1.00 . A A . 405 ASP OD1  1 1 
       10 21736 1 1  55 ASP OD2  O  12.642   0.243   6.761 1.00 . A A . 405 ASP OD2  1 1 
       10 21737 1 1  56 CYS C    C  10.066  -3.199   5.895 1.00 . A A . 406 CYS C    1 1 
       10 21738 1 1  56 CYS CA   C  10.584  -3.341   4.467 1.00 . A A . 406 CYS CA   1 1 
       10 21739 1 1  56 CYS CB   C  11.431  -4.608   4.347 1.00 . A A . 406 CYS CB   1 1 
       10 21740 1 1  56 CYS H    H  12.323  -2.278   3.909 1.00 . A A . 406 CYS H    1 1 
       10 21741 1 1  56 CYS HA   H   9.740  -3.426   3.801 1.00 . A A . 406 CYS HA   1 1 
       10 21742 1 1  56 CYS HB2  H  12.163  -4.617   5.141 1.00 . A A . 406 CYS HB2  1 1 
       10 21743 1 1  56 CYS HB3  H  10.789  -5.471   4.445 1.00 . A A . 406 CYS HB3  1 1 
       10 21744 1 1  56 CYS HG   H  13.618  -4.625   3.046 1.00 . A A . 406 CYS HG   1 1 
       10 21745 1 1  56 CYS N    N  11.357  -2.179   4.051 1.00 . A A . 406 CYS N    1 1 
       10 21746 1 1  56 CYS O    O  10.811  -2.851   6.817 1.00 . A A . 406 CYS O    1 1 
       10 21747 1 1  56 CYS SG   S  12.324  -4.754   2.781 1.00 . A A . 406 CYS SG   1 1 
       10 21748 1 1  57 ASP C    C   7.683  -4.769   7.815 1.00 . A A . 407 ASP C    1 1 
       10 21749 1 1  57 ASP CA   C   8.165  -3.389   7.386 1.00 . A A . 407 ASP CA   1 1 
       10 21750 1 1  57 ASP CB   C   7.003  -2.396   7.381 1.00 . A A . 407 ASP CB   1 1 
       10 21751 1 1  57 ASP CG   C   6.557  -2.010   8.778 1.00 . A A . 407 ASP CG   1 1 
       10 21752 1 1  57 ASP H    H   8.242  -3.736   5.301 1.00 . A A . 407 ASP H    1 1 
       10 21753 1 1  57 ASP HA   H   8.917  -3.049   8.081 1.00 . A A . 407 ASP HA   1 1 
       10 21754 1 1  57 ASP HB2  H   7.309  -1.501   6.860 1.00 . A A . 407 ASP HB2  1 1 
       10 21755 1 1  57 ASP HB3  H   6.166  -2.841   6.863 1.00 . A A . 407 ASP HB3  1 1 
       10 21756 1 1  57 ASP N    N   8.784  -3.471   6.072 1.00 . A A . 407 ASP N    1 1 
       10 21757 1 1  57 ASP O    O   8.083  -5.278   8.862 1.00 . A A . 407 ASP O    1 1 
       10 21758 1 1  57 ASP OD1  O   7.097  -1.023   9.325 1.00 . A A . 407 ASP OD1  1 1 
       10 21759 1 1  57 ASP OD2  O   5.666  -2.684   9.339 1.00 . A A . 407 ASP OD2  1 1 
       10 21760 1 1  58 TYR C    C   5.830  -7.358   5.971 1.00 . A A . 408 TYR C    1 1 
       10 21761 1 1  58 TYR CA   C   6.311  -6.706   7.265 1.00 . A A . 408 TYR CA   1 1 
       10 21762 1 1  58 TYR CB   C   5.167  -6.656   8.285 1.00 . A A . 408 TYR CB   1 1 
       10 21763 1 1  58 TYR CD1  C   5.464  -9.029   9.098 1.00 . A A . 408 TYR CD1  1 1 
       10 21764 1 1  58 TYR CD2  C   3.265  -8.305   8.536 1.00 . A A . 408 TYR CD2  1 1 
       10 21765 1 1  58 TYR CE1  C   4.971 -10.278   9.423 1.00 . A A . 408 TYR CE1  1 1 
       10 21766 1 1  58 TYR CE2  C   2.766  -9.551   8.859 1.00 . A A . 408 TYR CE2  1 1 
       10 21767 1 1  58 TYR CG   C   4.622  -8.022   8.648 1.00 . A A . 408 TYR CG   1 1 
       10 21768 1 1  58 TYR CZ   C   3.623 -10.535   9.305 1.00 . A A . 408 TYR CZ   1 1 
       10 21769 1 1  58 TYR H    H   6.524  -4.900   6.187 1.00 . A A . 408 TYR H    1 1 
       10 21770 1 1  58 TYR HA   H   7.117  -7.295   7.673 1.00 . A A . 408 TYR HA   1 1 
       10 21771 1 1  58 TYR HB2  H   5.520  -6.186   9.190 1.00 . A A . 408 TYR HB2  1 1 
       10 21772 1 1  58 TYR HB3  H   4.354  -6.072   7.877 1.00 . A A . 408 TYR HB3  1 1 
       10 21773 1 1  58 TYR HD1  H   6.519  -8.826   9.193 1.00 . A A . 408 TYR HD1  1 1 
       10 21774 1 1  58 TYR HD2  H   2.595  -7.533   8.188 1.00 . A A . 408 TYR HD2  1 1 
       10 21775 1 1  58 TYR HE1  H   5.643 -11.048   9.771 1.00 . A A . 408 TYR HE1  1 1 
       10 21776 1 1  58 TYR HE2  H   1.710  -9.753   8.761 1.00 . A A . 408 TYR HE2  1 1 
       10 21777 1 1  58 TYR HH   H   3.460 -12.032  10.499 1.00 . A A . 408 TYR HH   1 1 
       10 21778 1 1  58 TYR N    N   6.830  -5.374   6.994 1.00 . A A . 408 TYR N    1 1 
       10 21779 1 1  58 TYR O    O   5.107  -6.740   5.188 1.00 . A A . 408 TYR O    1 1 
       10 21780 1 1  58 TYR OH   O   3.132 -11.779   9.629 1.00 . A A . 408 TYR OH   1 1 
       10 21781 1 1  59 ALA C    C   5.879 -10.827   4.784 1.00 . A A . 409 ALA C    1 1 
       10 21782 1 1  59 ALA CA   C   5.849  -9.328   4.546 1.00 . A A . 409 ALA CA   1 1 
       10 21783 1 1  59 ALA CB   C   6.745  -8.965   3.377 1.00 . A A . 409 ALA CB   1 1 
       10 21784 1 1  59 ALA H    H   6.826  -9.038   6.392 1.00 . A A . 409 ALA H    1 1 
       10 21785 1 1  59 ALA HA   H   4.836  -9.033   4.297 1.00 . A A . 409 ALA HA   1 1 
       10 21786 1 1  59 ALA HB1  H   6.378  -9.441   2.480 1.00 . A A . 409 ALA HB1  1 1 
       10 21787 1 1  59 ALA HB2  H   7.751  -9.297   3.578 1.00 . A A . 409 ALA HB2  1 1 
       10 21788 1 1  59 ALA HB3  H   6.736  -7.899   3.248 1.00 . A A . 409 ALA HB3  1 1 
       10 21789 1 1  59 ALA N    N   6.243  -8.599   5.743 1.00 . A A . 409 ALA N    1 1 
       10 21790 1 1  59 ALA O    O   6.450 -11.298   5.771 1.00 . A A . 409 ALA O    1 1 
       10 21791 1 1  60 GLN C    C   4.780 -13.583   2.597 1.00 . A A . 410 GLN C    1 1 
       10 21792 1 1  60 GLN CA   C   5.195 -13.014   3.956 1.00 . A A . 410 GLN CA   1 1 
       10 21793 1 1  60 GLN CB   C   4.196 -13.409   5.047 1.00 . A A . 410 GLN CB   1 1 
       10 21794 1 1  60 GLN CD   C   5.601 -15.403   5.779 1.00 . A A . 410 GLN CD   1 1 
       10 21795 1 1  60 GLN CG   C   4.214 -14.887   5.432 1.00 . A A . 410 GLN CG   1 1 
       10 21796 1 1  60 GLN H    H   4.814 -11.113   3.125 1.00 . A A . 410 GLN H    1 1 
       10 21797 1 1  60 GLN HA   H   6.177 -13.384   4.213 1.00 . A A . 410 GLN HA   1 1 
       10 21798 1 1  60 GLN HB2  H   4.412 -12.829   5.929 1.00 . A A . 410 GLN HB2  1 1 
       10 21799 1 1  60 GLN HB3  H   3.204 -13.161   4.703 1.00 . A A . 410 GLN HB3  1 1 
       10 21800 1 1  60 GLN HE21 H   5.124 -17.208   5.104 1.00 . A A . 410 GLN HE21 1 1 
       10 21801 1 1  60 GLN HE22 H   6.730 -17.039   5.721 1.00 . A A . 410 GLN HE22 1 1 
       10 21802 1 1  60 GLN HG2  H   3.575 -15.024   6.292 1.00 . A A . 410 GLN HG2  1 1 
       10 21803 1 1  60 GLN HG3  H   3.827 -15.466   4.605 1.00 . A A . 410 GLN HG3  1 1 
       10 21804 1 1  60 GLN N    N   5.259 -11.563   3.873 1.00 . A A . 410 GLN N    1 1 
       10 21805 1 1  60 GLN NE2  N   5.842 -16.677   5.506 1.00 . A A . 410 GLN NE2  1 1 
       10 21806 1 1  60 GLN O    O   4.154 -14.636   2.498 1.00 . A A . 410 GLN O    1 1 
       10 21807 1 1  60 GLN OE1  O   6.447 -14.667   6.293 1.00 . A A . 410 GLN OE1  1 1 
       10 21808 1 1  61 ILE C    C   6.055 -13.652  -0.605 1.00 . A A . 411 ILE C    1 1 
       10 21809 1 1  61 ILE CA   C   4.801 -13.295   0.191 1.00 . A A . 411 ILE CA   1 1 
       10 21810 1 1  61 ILE CB   C   3.985 -12.211  -0.548 1.00 . A A . 411 ILE CB   1 1 
       10 21811 1 1  61 ILE CD1  C   1.787 -12.997   0.482 1.00 . A A . 411 ILE CD1  1 1 
       10 21812 1 1  61 ILE CG1  C   2.741 -11.836   0.267 1.00 . A A . 411 ILE CG1  1 1 
       10 21813 1 1  61 ILE CG2  C   3.573 -12.692  -1.933 1.00 . A A . 411 ILE CG2  1 1 
       10 21814 1 1  61 ILE H    H   5.693 -12.075   1.661 1.00 . A A . 411 ILE H    1 1 
       10 21815 1 1  61 ILE HA   H   4.182 -14.180   0.271 1.00 . A A . 411 ILE HA   1 1 
       10 21816 1 1  61 ILE HB   H   4.609 -11.337  -0.666 1.00 . A A . 411 ILE HB   1 1 
       10 21817 1 1  61 ILE HD11 H   1.790 -13.628  -0.393 1.00 . A A . 411 ILE HD11 1 1 
       10 21818 1 1  61 ILE HD12 H   0.790 -12.619   0.651 1.00 . A A . 411 ILE HD12 1 1 
       10 21819 1 1  61 ILE HD13 H   2.104 -13.573   1.340 1.00 . A A . 411 ILE HD13 1 1 
       10 21820 1 1  61 ILE HG12 H   3.051 -11.477   1.238 1.00 . A A . 411 ILE HG12 1 1 
       10 21821 1 1  61 ILE HG13 H   2.203 -11.053  -0.248 1.00 . A A . 411 ILE HG13 1 1 
       10 21822 1 1  61 ILE HG21 H   4.233 -13.489  -2.250 1.00 . A A . 411 ILE HG21 1 1 
       10 21823 1 1  61 ILE HG22 H   3.639 -11.872  -2.630 1.00 . A A . 411 ILE HG22 1 1 
       10 21824 1 1  61 ILE HG23 H   2.558 -13.057  -1.901 1.00 . A A . 411 ILE HG23 1 1 
       10 21825 1 1  61 ILE N    N   5.150 -12.877   1.538 1.00 . A A . 411 ILE N    1 1 
       10 21826 1 1  61 ILE O    O   6.449 -12.952  -1.540 1.00 . A A . 411 ILE O    1 1 
       10 21827 1 1  62 GLY C    C   9.064 -14.258  -0.761 1.00 . A A . 412 GLY C    1 1 
       10 21828 1 1  62 GLY CA   C   7.886 -15.206  -0.863 1.00 . A A . 412 GLY CA   1 1 
       10 21829 1 1  62 GLY H    H   6.362 -15.208   0.599 1.00 . A A . 412 GLY H    1 1 
       10 21830 1 1  62 GLY HA2  H   8.171 -16.158  -0.438 1.00 . A A . 412 GLY HA2  1 1 
       10 21831 1 1  62 GLY HA3  H   7.648 -15.351  -1.910 1.00 . A A . 412 GLY HA3  1 1 
       10 21832 1 1  62 GLY N    N   6.698 -14.730  -0.187 1.00 . A A . 412 GLY N    1 1 
       10 21833 1 1  62 GLY O    O   9.112 -13.394   0.118 1.00 . A A . 412 GLY O    1 1 
       10 21834 1 1  63 CYS C    C  11.687 -13.497  -3.148 1.00 . A A . 413 CYS C    1 1 
       10 21835 1 1  63 CYS CA   C  11.219 -13.619  -1.702 1.00 . A A . 413 CYS CA   1 1 
       10 21836 1 1  63 CYS CB   C  12.327 -14.223  -0.835 1.00 . A A . 413 CYS CB   1 1 
       10 21837 1 1  63 CYS H    H   9.930 -15.175  -2.300 1.00 . A A . 413 CYS H    1 1 
       10 21838 1 1  63 CYS HA   H  10.965 -12.638  -1.328 1.00 . A A . 413 CYS HA   1 1 
       10 21839 1 1  63 CYS HB2  H  12.536 -15.225  -1.181 1.00 . A A . 413 CYS HB2  1 1 
       10 21840 1 1  63 CYS HB3  H  13.219 -13.622  -0.933 1.00 . A A . 413 CYS HB3  1 1 
       10 21841 1 1  63 CYS HG   H  10.645 -13.993   1.068 1.00 . A A . 413 CYS HG   1 1 
       10 21842 1 1  63 CYS N    N  10.024 -14.446  -1.652 1.00 . A A . 413 CYS N    1 1 
       10 21843 1 1  63 CYS O    O  12.881 -13.579  -3.441 1.00 . A A . 413 CYS O    1 1 
       10 21844 1 1  63 CYS SG   S  11.924 -14.327   0.926 1.00 . A A . 413 CYS SG   1 1 
       10 21845 1 1  64 GLY C    C  11.668 -11.859  -5.802 1.00 . A A . 414 GLY C    1 1 
       10 21846 1 1  64 GLY CA   C  11.040 -13.194  -5.464 1.00 . A A . 414 GLY CA   1 1 
       10 21847 1 1  64 GLY H    H   9.795 -13.256  -3.755 1.00 . A A . 414 GLY H    1 1 
       10 21848 1 1  64 GLY HA2  H  11.722 -13.984  -5.743 1.00 . A A . 414 GLY HA2  1 1 
       10 21849 1 1  64 GLY HA3  H  10.128 -13.303  -6.031 1.00 . A A . 414 GLY HA3  1 1 
       10 21850 1 1  64 GLY N    N  10.728 -13.317  -4.053 1.00 . A A . 414 GLY N    1 1 
       10 21851 1 1  64 GLY O    O  11.735 -10.963  -4.960 1.00 . A A . 414 GLY O    1 1 
       10 21852 1 1  65 ASN C    C  11.683  -9.448  -7.866 1.00 . A A . 415 ASN C    1 1 
       10 21853 1 1  65 ASN CA   C  12.739 -10.475  -7.482 1.00 . A A . 415 ASN CA   1 1 
       10 21854 1 1  65 ASN CB   C  13.677 -10.733  -8.662 1.00 . A A . 415 ASN CB   1 1 
       10 21855 1 1  65 ASN CG   C  14.459  -9.495  -9.065 1.00 . A A . 415 ASN CG   1 1 
       10 21856 1 1  65 ASN H    H  11.990 -12.444  -7.681 1.00 . A A . 415 ASN H    1 1 
       10 21857 1 1  65 ASN HA   H  13.315 -10.086  -6.655 1.00 . A A . 415 ASN HA   1 1 
       10 21858 1 1  65 ASN HB2  H  14.376 -11.509  -8.394 1.00 . A A . 415 ASN HB2  1 1 
       10 21859 1 1  65 ASN HB3  H  13.094 -11.059  -9.512 1.00 . A A . 415 ASN HB3  1 1 
       10 21860 1 1  65 ASN HD21 H  14.352 -10.025 -10.972 1.00 . A A . 415 ASN HD21 1 1 
       10 21861 1 1  65 ASN HD22 H  15.198  -8.555 -10.644 1.00 . A A . 415 ASN HD22 1 1 
       10 21862 1 1  65 ASN N    N  12.107 -11.710  -7.042 1.00 . A A . 415 ASN N    1 1 
       10 21863 1 1  65 ASN ND2  N  14.691  -9.340 -10.355 1.00 . A A . 415 ASN ND2  1 1 
       10 21864 1 1  65 ASN O    O  11.501  -9.120  -9.041 1.00 . A A . 415 ASN O    1 1 
       10 21865 1 1  65 ASN OD1  O  14.853  -8.684  -8.225 1.00 . A A . 415 ASN OD1  1 1 
       10 21866 1 1  66 VAL C    C  10.531  -6.682  -7.594 1.00 . A A . 416 VAL C    1 1 
       10 21867 1 1  66 VAL CA   C   9.926  -7.973  -7.065 1.00 . A A . 416 VAL CA   1 1 
       10 21868 1 1  66 VAL CB   C   9.155  -7.689  -5.759 1.00 . A A . 416 VAL CB   1 1 
       10 21869 1 1  66 VAL CG1  C   8.009  -6.707  -5.994 1.00 . A A . 416 VAL CG1  1 1 
       10 21870 1 1  66 VAL CG2  C   8.648  -8.992  -5.163 1.00 . A A . 416 VAL CG2  1 1 
       10 21871 1 1  66 VAL H    H  11.150  -9.294  -5.954 1.00 . A A . 416 VAL H    1 1 
       10 21872 1 1  66 VAL HA   H   9.229  -8.364  -7.794 1.00 . A A . 416 VAL HA   1 1 
       10 21873 1 1  66 VAL HB   H   9.842  -7.242  -5.054 1.00 . A A . 416 VAL HB   1 1 
       10 21874 1 1  66 VAL HG11 H   7.493  -6.951  -6.918 1.00 . A A . 416 VAL HG11 1 1 
       10 21875 1 1  66 VAL HG12 H   8.405  -5.706  -6.062 1.00 . A A . 416 VAL HG12 1 1 
       10 21876 1 1  66 VAL HG13 H   7.312  -6.759  -5.168 1.00 . A A . 416 VAL HG13 1 1 
       10 21877 1 1  66 VAL HG21 H   8.369  -9.666  -5.959 1.00 . A A . 416 VAL HG21 1 1 
       10 21878 1 1  66 VAL HG22 H   7.790  -8.793  -4.540 1.00 . A A . 416 VAL HG22 1 1 
       10 21879 1 1  66 VAL HG23 H   9.430  -9.441  -4.567 1.00 . A A . 416 VAL HG23 1 1 
       10 21880 1 1  66 VAL N    N  10.967  -8.967  -6.862 1.00 . A A . 416 VAL N    1 1 
       10 21881 1 1  66 VAL O    O  11.535  -6.189  -7.071 1.00 . A A . 416 VAL O    1 1 
       10 21882 1 1  67 THR C    C   9.497  -3.756  -8.944 1.00 . A A . 417 THR C    1 1 
       10 21883 1 1  67 THR CA   C  10.418  -4.923  -9.245 1.00 . A A . 417 THR CA   1 1 
       10 21884 1 1  67 THR CB   C  10.561  -5.097 -10.768 1.00 . A A . 417 THR CB   1 1 
       10 21885 1 1  67 THR CG2  C  11.295  -3.921 -11.390 1.00 . A A . 417 THR CG2  1 1 
       10 21886 1 1  67 THR H    H   9.123  -6.580  -9.000 1.00 . A A . 417 THR H    1 1 
       10 21887 1 1  67 THR HA   H  11.389  -4.710  -8.832 1.00 . A A . 417 THR HA   1 1 
       10 21888 1 1  67 THR HB   H   9.575  -5.161 -11.206 1.00 . A A . 417 THR HB   1 1 
       10 21889 1 1  67 THR HG1  H  12.160  -6.253 -10.656 1.00 . A A . 417 THR HG1  1 1 
       10 21890 1 1  67 THR HG21 H  10.746  -3.011 -11.197 1.00 . A A . 417 THR HG21 1 1 
       10 21891 1 1  67 THR HG22 H  11.380  -4.071 -12.456 1.00 . A A . 417 THR HG22 1 1 
       10 21892 1 1  67 THR HG23 H  12.282  -3.844 -10.959 1.00 . A A . 417 THR HG23 1 1 
       10 21893 1 1  67 THR N    N   9.929  -6.145  -8.636 1.00 . A A . 417 THR N    1 1 
       10 21894 1 1  67 THR O    O   8.282  -3.892  -8.985 1.00 . A A . 417 THR O    1 1 
       10 21895 1 1  67 THR OG1  O  11.278  -6.308 -11.047 1.00 . A A . 417 THR OG1  1 1 
       10 21896 1 1  68 HIS C    C   9.248  -0.484  -9.510 1.00 . A A . 418 HIS C    1 1 
       10 21897 1 1  68 HIS CA   C   9.298  -1.426  -8.316 1.00 . A A . 418 HIS CA   1 1 
       10 21898 1 1  68 HIS CB   C   9.860  -0.695  -7.081 1.00 . A A . 418 HIS CB   1 1 
       10 21899 1 1  68 HIS CD2  C  12.392  -1.214  -6.771 1.00 . A A . 418 HIS CD2  1 1 
       10 21900 1 1  68 HIS CE1  C  13.198   0.706  -7.452 1.00 . A A . 418 HIS CE1  1 1 
       10 21901 1 1  68 HIS CG   C  11.341  -0.430  -7.118 1.00 . A A . 418 HIS CG   1 1 
       10 21902 1 1  68 HIS H    H  11.055  -2.562  -8.635 1.00 . A A . 418 HIS H    1 1 
       10 21903 1 1  68 HIS HA   H   8.292  -1.751  -8.097 1.00 . A A . 418 HIS HA   1 1 
       10 21904 1 1  68 HIS HB2  H   9.359   0.255  -6.986 1.00 . A A . 418 HIS HB2  1 1 
       10 21905 1 1  68 HIS HB3  H   9.651  -1.288  -6.202 1.00 . A A . 418 HIS HB3  1 1 
       10 21906 1 1  68 HIS HD1  H  11.376   1.541  -7.869 1.00 . A A . 418 HIS HD1  1 1 
       10 21907 1 1  68 HIS HD2  H  12.340  -2.230  -6.401 1.00 . A A . 418 HIS HD2  1 1 
       10 21908 1 1  68 HIS HE1  H  13.884   1.499  -7.716 1.00 . A A . 418 HIS HE1  1 1 
       10 21909 1 1  68 HIS HE2  H  14.453  -0.831  -6.939 1.00 . A A . 418 HIS HE2  1 1 
       10 21910 1 1  68 HIS N    N  10.080  -2.614  -8.631 1.00 . A A . 418 HIS N    1 1 
       10 21911 1 1  68 HIS ND1  N  11.883   0.765  -7.540 1.00 . A A . 418 HIS ND1  1 1 
       10 21912 1 1  68 HIS NE2  N  13.533  -0.482  -6.988 1.00 . A A . 418 HIS NE2  1 1 
       10 21913 1 1  68 HIS O    O  10.279   0.020  -9.951 1.00 . A A . 418 HIS O    1 1 
       10 21914 1 1  69 LYS C    C   7.608   2.025 -10.678 1.00 . A A . 419 LYS C    1 1 
       10 21915 1 1  69 LYS CA   C   7.892   0.628 -11.175 1.00 . A A . 419 LYS CA   1 1 
       10 21916 1 1  69 LYS CB   C   6.761   0.183 -12.094 1.00 . A A . 419 LYS CB   1 1 
       10 21917 1 1  69 LYS CD   C   7.485  -1.374 -13.941 1.00 . A A . 419 LYS CD   1 1 
       10 21918 1 1  69 LYS CE   C   8.948  -0.958 -13.943 1.00 . A A . 419 LYS CE   1 1 
       10 21919 1 1  69 LYS CG   C   6.862  -1.264 -12.555 1.00 . A A . 419 LYS CG   1 1 
       10 21920 1 1  69 LYS H    H   7.263  -0.698  -9.651 1.00 . A A . 419 LYS H    1 1 
       10 21921 1 1  69 LYS HA   H   8.820   0.640 -11.730 1.00 . A A . 419 LYS HA   1 1 
       10 21922 1 1  69 LYS HB2  H   5.823   0.309 -11.574 1.00 . A A . 419 LYS HB2  1 1 
       10 21923 1 1  69 LYS HB3  H   6.770   0.822 -12.965 1.00 . A A . 419 LYS HB3  1 1 
       10 21924 1 1  69 LYS HD2  H   7.414  -2.397 -14.279 1.00 . A A . 419 LYS HD2  1 1 
       10 21925 1 1  69 LYS HD3  H   6.939  -0.732 -14.618 1.00 . A A . 419 LYS HD3  1 1 
       10 21926 1 1  69 LYS HE2  H   9.011   0.096 -13.717 1.00 . A A . 419 LYS HE2  1 1 
       10 21927 1 1  69 LYS HE3  H   9.473  -1.520 -13.183 1.00 . A A . 419 LYS HE3  1 1 
       10 21928 1 1  69 LYS HG2  H   7.473  -1.815 -11.853 1.00 . A A . 419 LYS HG2  1 1 
       10 21929 1 1  69 LYS HG3  H   5.871  -1.689 -12.582 1.00 . A A . 419 LYS HG3  1 1 
       10 21930 1 1  69 LYS HZ1  H   9.131  -0.637 -15.993 1.00 . A A . 419 LYS HZ1  1 1 
       10 21931 1 1  69 LYS HZ2  H   9.510  -2.212 -15.513 1.00 . A A . 419 LYS HZ2  1 1 
       10 21932 1 1  69 LYS HZ3  H  10.600  -0.952 -15.216 1.00 . A A . 419 LYS HZ3  1 1 
       10 21933 1 1  69 LYS N    N   8.056  -0.267 -10.044 1.00 . A A . 419 LYS N    1 1 
       10 21934 1 1  69 LYS NZ   N   9.593  -1.208 -15.257 1.00 . A A . 419 LYS NZ   1 1 
       10 21935 1 1  69 LYS O    O   6.862   2.207  -9.719 1.00 . A A . 419 LYS O    1 1 
       10 21936 1 1  70 PHE C    C   8.394   5.316 -12.111 1.00 . A A . 420 PHE C    1 1 
       10 21937 1 1  70 PHE CA   C   8.010   4.393 -10.963 1.00 . A A . 420 PHE CA   1 1 
       10 21938 1 1  70 PHE CB   C   8.841   4.713  -9.704 1.00 . A A . 420 PHE CB   1 1 
       10 21939 1 1  70 PHE CD1  C  10.840   3.189  -9.876 1.00 . A A . 420 PHE CD1  1 1 
       10 21940 1 1  70 PHE CD2  C  11.211   5.543  -9.896 1.00 . A A . 420 PHE CD2  1 1 
       10 21941 1 1  70 PHE CE1  C  12.200   2.972  -9.991 1.00 . A A . 420 PHE CE1  1 1 
       10 21942 1 1  70 PHE CE2  C  12.570   5.332 -10.011 1.00 . A A . 420 PHE CE2  1 1 
       10 21943 1 1  70 PHE CG   C  10.328   4.475  -9.835 1.00 . A A . 420 PHE CG   1 1 
       10 21944 1 1  70 PHE CZ   C  13.066   4.044 -10.054 1.00 . A A . 420 PHE CZ   1 1 
       10 21945 1 1  70 PHE H    H   8.691   2.786 -12.156 1.00 . A A . 420 PHE H    1 1 
       10 21946 1 1  70 PHE HA   H   6.964   4.546 -10.737 1.00 . A A . 420 PHE HA   1 1 
       10 21947 1 1  70 PHE HB2  H   8.700   5.752  -9.447 1.00 . A A . 420 PHE HB2  1 1 
       10 21948 1 1  70 PHE HB3  H   8.480   4.101  -8.889 1.00 . A A . 420 PHE HB3  1 1 
       10 21949 1 1  70 PHE HD1  H  10.162   2.348  -9.827 1.00 . A A . 420 PHE HD1  1 1 
       10 21950 1 1  70 PHE HD2  H  10.828   6.547  -9.863 1.00 . A A . 420 PHE HD2  1 1 
       10 21951 1 1  70 PHE HE1  H  12.584   1.965 -10.023 1.00 . A A . 420 PHE HE1  1 1 
       10 21952 1 1  70 PHE HE2  H  13.246   6.174 -10.061 1.00 . A A . 420 PHE HE2  1 1 
       10 21953 1 1  70 PHE HZ   H  14.128   3.874 -10.143 1.00 . A A . 420 PHE HZ   1 1 
       10 21954 1 1  70 PHE N    N   8.175   3.003 -11.352 1.00 . A A . 420 PHE N    1 1 
       10 21955 1 1  70 PHE O    O   9.562   5.393 -12.497 1.00 . A A . 420 PHE O    1 1 
       10 21956 1 1  71 VAL C    C   6.482   7.929 -13.872 1.00 . A A . 421 VAL C    1 1 
       10 21957 1 1  71 VAL CA   C   7.616   6.920 -13.780 1.00 . A A . 421 VAL CA   1 1 
       10 21958 1 1  71 VAL CB   C   7.752   6.222 -15.158 1.00 . A A . 421 VAL CB   1 1 
       10 21959 1 1  71 VAL CG1  C   9.188   5.790 -15.416 1.00 . A A . 421 VAL CG1  1 1 
       10 21960 1 1  71 VAL CG2  C   6.807   5.042 -15.266 1.00 . A A . 421 VAL CG2  1 1 
       10 21961 1 1  71 VAL H    H   6.482   5.863 -12.306 1.00 . A A . 421 VAL H    1 1 
       10 21962 1 1  71 VAL HA   H   8.538   7.448 -13.583 1.00 . A A . 421 VAL HA   1 1 
       10 21963 1 1  71 VAL HB   H   7.481   6.937 -15.917 1.00 . A A . 421 VAL HB   1 1 
       10 21964 1 1  71 VAL HG11 H   9.627   5.443 -14.491 1.00 . A A . 421 VAL HG11 1 1 
       10 21965 1 1  71 VAL HG12 H   9.757   6.627 -15.793 1.00 . A A . 421 VAL HG12 1 1 
       10 21966 1 1  71 VAL HG13 H   9.198   4.988 -16.139 1.00 . A A . 421 VAL HG13 1 1 
       10 21967 1 1  71 VAL HG21 H   5.786   5.393 -15.181 1.00 . A A . 421 VAL HG21 1 1 
       10 21968 1 1  71 VAL HG22 H   7.014   4.340 -14.475 1.00 . A A . 421 VAL HG22 1 1 
       10 21969 1 1  71 VAL HG23 H   6.943   4.559 -16.223 1.00 . A A . 421 VAL HG23 1 1 
       10 21970 1 1  71 VAL N    N   7.397   5.985 -12.670 1.00 . A A . 421 VAL N    1 1 
       10 21971 1 1  71 VAL O    O   5.460   7.798 -13.195 1.00 . A A . 421 VAL O    1 1 
       10 21972 1 1  72 THR C    C   4.950   9.791 -16.255 1.00 . A A . 422 THR C    1 1 
       10 21973 1 1  72 THR CA   C   5.671   9.963 -14.917 1.00 . A A . 422 THR CA   1 1 
       10 21974 1 1  72 THR CB   C   6.334  11.356 -14.884 1.00 . A A . 422 THR CB   1 1 
       10 21975 1 1  72 THR CG2  C   6.610  11.800 -13.456 1.00 . A A . 422 THR CG2  1 1 
       10 21976 1 1  72 THR H    H   7.497   8.967 -15.240 1.00 . A A . 422 THR H    1 1 
       10 21977 1 1  72 THR HA   H   4.952   9.901 -14.111 1.00 . A A . 422 THR HA   1 1 
       10 21978 1 1  72 THR HB   H   5.661  12.066 -15.341 1.00 . A A . 422 THR HB   1 1 
       10 21979 1 1  72 THR HG1  H   7.534  12.006 -16.313 1.00 . A A . 422 THR HG1  1 1 
       10 21980 1 1  72 THR HG21 H   7.246  11.074 -12.971 1.00 . A A . 422 THR HG21 1 1 
       10 21981 1 1  72 THR HG22 H   5.679  11.880 -12.916 1.00 . A A . 422 THR HG22 1 1 
       10 21982 1 1  72 THR HG23 H   7.104  12.761 -13.468 1.00 . A A . 422 THR HG23 1 1 
       10 21983 1 1  72 THR N    N   6.666   8.925 -14.724 1.00 . A A . 422 THR N    1 1 
       10 21984 1 1  72 THR O    O   5.548   9.363 -17.247 1.00 . A A . 422 THR O    1 1 
       10 21985 1 1  72 THR OG1  O   7.563  11.329 -15.624 1.00 . A A . 422 THR OG1  1 1 
       10 21986 1 1  73 LEU C    C   2.448  11.402 -17.944 1.00 . A A . 423 LEU C    1 1 
       10 21987 1 1  73 LEU CA   C   2.870  10.008 -17.488 1.00 . A A . 423 LEU CA   1 1 
       10 21988 1 1  73 LEU CB   C   1.633   9.127 -17.260 1.00 . A A . 423 LEU CB   1 1 
       10 21989 1 1  73 LEU CD1  C   1.347   8.373 -19.642 1.00 . A A . 423 LEU CD1  1 1 
       10 21990 1 1  73 LEU CD2  C   2.687   6.981 -18.044 1.00 . A A . 423 LEU CD2  1 1 
       10 21991 1 1  73 LEU CG   C   1.495   7.919 -18.196 1.00 . A A . 423 LEU CG   1 1 
       10 21992 1 1  73 LEU H    H   3.220  10.386 -15.437 1.00 . A A . 423 LEU H    1 1 
       10 21993 1 1  73 LEU HA   H   3.485   9.561 -18.255 1.00 . A A . 423 LEU HA   1 1 
       10 21994 1 1  73 LEU HB2  H   1.665   8.764 -16.244 1.00 . A A . 423 LEU HB2  1 1 
       10 21995 1 1  73 LEU HB3  H   0.754   9.744 -17.377 1.00 . A A . 423 LEU HB3  1 1 
       10 21996 1 1  73 LEU HD11 H   2.237   8.904 -19.946 1.00 . A A . 423 LEU HD11 1 1 
       10 21997 1 1  73 LEU HD12 H   0.494   9.026 -19.728 1.00 . A A . 423 LEU HD12 1 1 
       10 21998 1 1  73 LEU HD13 H   1.208   7.510 -20.276 1.00 . A A . 423 LEU HD13 1 1 
       10 21999 1 1  73 LEU HD21 H   2.756   6.650 -17.016 1.00 . A A . 423 LEU HD21 1 1 
       10 22000 1 1  73 LEU HD22 H   3.595   7.499 -18.314 1.00 . A A . 423 LEU HD22 1 1 
       10 22001 1 1  73 LEU HD23 H   2.554   6.125 -18.686 1.00 . A A . 423 LEU HD23 1 1 
       10 22002 1 1  73 LEU HG   H   0.603   7.372 -17.929 1.00 . A A . 423 LEU HG   1 1 
       10 22003 1 1  73 LEU N    N   3.665  10.099 -16.275 1.00 . A A . 423 LEU N    1 1 
       10 22004 1 1  73 LEU O    O   2.028  12.230 -17.132 1.00 . A A . 423 LEU O    1 1 
       10 22005 1 1  74 HIS C    C   0.724  12.966 -20.179 1.00 . A A . 424 HIS C    1 1 
       10 22006 1 1  74 HIS CA   C   2.201  12.968 -19.788 1.00 . A A . 424 HIS CA   1 1 
       10 22007 1 1  74 HIS CB   C   3.083  13.319 -20.996 1.00 . A A . 424 HIS CB   1 1 
       10 22008 1 1  74 HIS CD2  C   2.452  15.316 -22.534 1.00 . A A . 424 HIS CD2  1 1 
       10 22009 1 1  74 HIS CE1  C   3.256  16.940 -21.302 1.00 . A A . 424 HIS CE1  1 1 
       10 22010 1 1  74 HIS CG   C   2.987  14.756 -21.422 1.00 . A A . 424 HIS CG   1 1 
       10 22011 1 1  74 HIS H    H   2.937  10.980 -19.835 1.00 . A A . 424 HIS H    1 1 
       10 22012 1 1  74 HIS HA   H   2.351  13.709 -19.016 1.00 . A A . 424 HIS HA   1 1 
       10 22013 1 1  74 HIS HB2  H   4.116  13.116 -20.748 1.00 . A A . 424 HIS HB2  1 1 
       10 22014 1 1  74 HIS HB3  H   2.793  12.701 -21.834 1.00 . A A . 424 HIS HB3  1 1 
       10 22015 1 1  74 HIS HD1  H   3.944  15.720 -19.810 1.00 . A A . 424 HIS HD1  1 1 
       10 22016 1 1  74 HIS HD2  H   1.971  14.792 -23.346 1.00 . A A . 424 HIS HD2  1 1 
       10 22017 1 1  74 HIS HE1  H   3.538  17.921 -20.950 1.00 . A A . 424 HIS HE1  1 1 
       10 22018 1 1  74 HIS HE2  H   2.419  17.332 -23.131 1.00 . A A . 424 HIS HE2  1 1 
       10 22019 1 1  74 HIS N    N   2.577  11.670 -19.237 1.00 . A A . 424 HIS N    1 1 
       10 22020 1 1  74 HIS ND1  N   3.484  15.802 -20.674 1.00 . A A . 424 HIS ND1  1 1 
       10 22021 1 1  74 HIS NE2  N   2.632  16.673 -22.433 1.00 . A A . 424 HIS NE2  1 1 
       10 22022 1 1  74 HIS O    O   0.368  13.245 -21.327 1.00 . A A . 424 HIS O    1 1 
       10 22023 1 1  75 LYS C    C  -2.325  12.854 -18.140 1.00 . A A . 425 LYS C    1 1 
       10 22024 1 1  75 LYS CA   C  -1.566  12.589 -19.438 1.00 . A A . 425 LYS CA   1 1 
       10 22025 1 1  75 LYS CB   C  -1.992  11.233 -20.013 1.00 . A A . 425 LYS CB   1 1 
       10 22026 1 1  75 LYS CD   C  -2.932  12.051 -22.201 1.00 . A A . 425 LYS CD   1 1 
       10 22027 1 1  75 LYS CE   C  -2.742  12.093 -23.708 1.00 . A A . 425 LYS CE   1 1 
       10 22028 1 1  75 LYS CG   C  -1.906  11.149 -21.530 1.00 . A A . 425 LYS CG   1 1 
       10 22029 1 1  75 LYS H    H   0.227  12.413 -18.325 1.00 . A A . 425 LYS H    1 1 
       10 22030 1 1  75 LYS HA   H  -1.812  13.366 -20.147 1.00 . A A . 425 LYS HA   1 1 
       10 22031 1 1  75 LYS HB2  H  -1.360  10.465 -19.597 1.00 . A A . 425 LYS HB2  1 1 
       10 22032 1 1  75 LYS HB3  H  -3.016  11.043 -19.720 1.00 . A A . 425 LYS HB3  1 1 
       10 22033 1 1  75 LYS HD2  H  -3.923  11.676 -21.985 1.00 . A A . 425 LYS HD2  1 1 
       10 22034 1 1  75 LYS HD3  H  -2.830  13.050 -21.806 1.00 . A A . 425 LYS HD3  1 1 
       10 22035 1 1  75 LYS HE2  H  -2.772  11.086 -24.091 1.00 . A A . 425 LYS HE2  1 1 
       10 22036 1 1  75 LYS HE3  H  -3.549  12.664 -24.144 1.00 . A A . 425 LYS HE3  1 1 
       10 22037 1 1  75 LYS HG2  H  -0.916  11.456 -21.842 1.00 . A A . 425 LYS HG2  1 1 
       10 22038 1 1  75 LYS HG3  H  -2.082  10.127 -21.833 1.00 . A A . 425 LYS HG3  1 1 
       10 22039 1 1  75 LYS HZ1  H  -1.432  12.914 -25.110 1.00 . A A . 425 LYS HZ1  1 1 
       10 22040 1 1  75 LYS HZ2  H  -0.660  12.079 -23.863 1.00 . A A . 425 LYS HZ2  1 1 
       10 22041 1 1  75 LYS HZ3  H  -1.314  13.613 -23.575 1.00 . A A . 425 LYS HZ3  1 1 
       10 22042 1 1  75 LYS N    N  -0.126  12.633 -19.216 1.00 . A A . 425 LYS N    1 1 
       10 22043 1 1  75 LYS NZ   N  -1.446  12.718 -24.090 1.00 . A A . 425 LYS NZ   1 1 
       10 22044 1 1  75 LYS O    O  -2.819  11.922 -17.501 1.00 . A A . 425 LYS O    1 1 
       10 22045 1 1  76 PRO C    C  -4.641  14.575 -16.749 1.00 . A A . 426 PRO C    1 1 
       10 22046 1 1  76 PRO CA   C  -3.133  14.510 -16.511 1.00 . A A . 426 PRO CA   1 1 
       10 22047 1 1  76 PRO CB   C  -2.562  15.893 -16.198 1.00 . A A . 426 PRO CB   1 1 
       10 22048 1 1  76 PRO CD   C  -1.837  15.295 -18.415 1.00 . A A . 426 PRO CD   1 1 
       10 22049 1 1  76 PRO CG   C  -2.198  16.462 -17.527 1.00 . A A . 426 PRO CG   1 1 
       10 22050 1 1  76 PRO HA   H  -2.925  13.831 -15.697 1.00 . A A . 426 PRO HA   1 1 
       10 22051 1 1  76 PRO HB2  H  -3.312  16.493 -15.704 1.00 . A A . 426 PRO HB2  1 1 
       10 22052 1 1  76 PRO HB3  H  -1.695  15.791 -15.562 1.00 . A A . 426 PRO HB3  1 1 
       10 22053 1 1  76 PRO HD2  H  -2.271  15.419 -19.394 1.00 . A A . 426 PRO HD2  1 1 
       10 22054 1 1  76 PRO HD3  H  -0.762  15.199 -18.488 1.00 . A A . 426 PRO HD3  1 1 
       10 22055 1 1  76 PRO HG2  H  -3.042  16.998 -17.939 1.00 . A A . 426 PRO HG2  1 1 
       10 22056 1 1  76 PRO HG3  H  -1.351  17.126 -17.420 1.00 . A A . 426 PRO HG3  1 1 
       10 22057 1 1  76 PRO N    N  -2.421  14.127 -17.728 1.00 . A A . 426 PRO N    1 1 
       10 22058 1 1  76 PRO O    O  -5.266  15.628 -16.586 1.00 . A A . 426 PRO O    1 1 
       10 22059 1 1  77 LYS C    C  -7.475  13.777 -16.255 1.00 . A A . 427 LYS C    1 1 
       10 22060 1 1  77 LYS CA   C  -6.626  13.309 -17.435 1.00 . A A . 427 LYS CA   1 1 
       10 22061 1 1  77 LYS CB   C  -6.946  11.849 -17.791 1.00 . A A . 427 LYS CB   1 1 
       10 22062 1 1  77 LYS CD   C  -8.721  10.283 -18.631 1.00 . A A . 427 LYS CD   1 1 
       10 22063 1 1  77 LYS CE   C -10.215  10.003 -18.712 1.00 . A A . 427 LYS CE   1 1 
       10 22064 1 1  77 LYS CG   C  -8.428  11.515 -17.795 1.00 . A A . 427 LYS CG   1 1 
       10 22065 1 1  77 LYS H    H  -4.628  12.649 -17.254 1.00 . A A . 427 LYS H    1 1 
       10 22066 1 1  77 LYS HA   H  -6.846  13.930 -18.289 1.00 . A A . 427 LYS HA   1 1 
       10 22067 1 1  77 LYS HB2  H  -6.556  11.641 -18.775 1.00 . A A . 427 LYS HB2  1 1 
       10 22068 1 1  77 LYS HB3  H  -6.455  11.202 -17.076 1.00 . A A . 427 LYS HB3  1 1 
       10 22069 1 1  77 LYS HD2  H  -8.338  10.439 -19.630 1.00 . A A . 427 LYS HD2  1 1 
       10 22070 1 1  77 LYS HD3  H  -8.230   9.431 -18.189 1.00 . A A . 427 LYS HD3  1 1 
       10 22071 1 1  77 LYS HE2  H -10.705  10.865 -19.140 1.00 . A A . 427 LYS HE2  1 1 
       10 22072 1 1  77 LYS HE3  H -10.372   9.149 -19.353 1.00 . A A . 427 LYS HE3  1 1 
       10 22073 1 1  77 LYS HG2  H  -8.746  11.330 -16.780 1.00 . A A . 427 LYS HG2  1 1 
       10 22074 1 1  77 LYS HG3  H  -8.973  12.353 -18.193 1.00 . A A . 427 LYS HG3  1 1 
       10 22075 1 1  77 LYS HZ1  H -10.776  10.577 -16.782 1.00 . A A . 427 LYS HZ1  1 1 
       10 22076 1 1  77 LYS HZ2  H -10.279   8.966 -16.898 1.00 . A A . 427 LYS HZ2  1 1 
       10 22077 1 1  77 LYS HZ3  H -11.798   9.425 -17.476 1.00 . A A . 427 LYS HZ3  1 1 
       10 22078 1 1  77 LYS N    N  -5.202  13.437 -17.147 1.00 . A A . 427 LYS N    1 1 
       10 22079 1 1  77 LYS NZ   N -10.808   9.724 -17.374 1.00 . A A . 427 LYS NZ   1 1 
       10 22080 1 1  77 LYS O    O  -8.057  14.864 -16.282 1.00 . A A . 427 LYS O    1 1 
       10 22081 1 1  78 GLN C    C  -7.517  14.215 -13.137 1.00 . A A . 428 GLN C    1 1 
       10 22082 1 1  78 GLN CA   C  -8.313  13.283 -14.037 1.00 . A A . 428 GLN CA   1 1 
       10 22083 1 1  78 GLN CB   C  -8.684  12.006 -13.286 1.00 . A A . 428 GLN CB   1 1 
       10 22084 1 1  78 GLN CD   C -10.107  10.931 -11.512 1.00 . A A . 428 GLN CD   1 1 
       10 22085 1 1  78 GLN CG   C  -9.640  12.231 -12.129 1.00 . A A . 428 GLN CG   1 1 
       10 22086 1 1  78 GLN H    H  -7.059  12.105 -15.263 1.00 . A A . 428 GLN H    1 1 
       10 22087 1 1  78 GLN HA   H  -9.215  13.783 -14.353 1.00 . A A . 428 GLN HA   1 1 
       10 22088 1 1  78 GLN HB2  H  -9.148  11.321 -13.979 1.00 . A A . 428 GLN HB2  1 1 
       10 22089 1 1  78 GLN HB3  H  -7.781  11.556 -12.898 1.00 . A A . 428 GLN HB3  1 1 
       10 22090 1 1  78 GLN HE21 H -10.111  11.762  -9.707 1.00 . A A . 428 GLN HE21 1 1 
       10 22091 1 1  78 GLN HE22 H -10.587  10.098  -9.775 1.00 . A A . 428 GLN HE22 1 1 
       10 22092 1 1  78 GLN HG2  H  -9.139  12.815 -11.372 1.00 . A A . 428 GLN HG2  1 1 
       10 22093 1 1  78 GLN HG3  H -10.501  12.769 -12.491 1.00 . A A . 428 GLN HG3  1 1 
       10 22094 1 1  78 GLN N    N  -7.541  12.956 -15.222 1.00 . A A . 428 GLN N    1 1 
       10 22095 1 1  78 GLN NE2  N -10.289  10.929 -10.201 1.00 . A A . 428 GLN NE2  1 1 
       10 22096 1 1  78 GLN O    O  -7.959  15.317 -12.819 1.00 . A A . 428 GLN O    1 1 
       10 22097 1 1  78 GLN OE1  O -10.293   9.934 -12.211 1.00 . A A . 428 GLN OE1  1 1 
       10 22098 1 1  79 GLY C    C  -4.119  13.924 -11.737 1.00 . A A . 429 GLY C    1 1 
       10 22099 1 1  79 GLY CA   C  -5.473  14.568 -11.909 1.00 . A A . 429 GLY CA   1 1 
       10 22100 1 1  79 GLY H    H  -6.023  12.896 -13.076 1.00 . A A . 429 GLY H    1 1 
       10 22101 1 1  79 GLY HA2  H  -5.346  15.547 -12.348 1.00 . A A . 429 GLY HA2  1 1 
       10 22102 1 1  79 GLY HA3  H  -5.939  14.676 -10.939 1.00 . A A . 429 GLY HA3  1 1 
       10 22103 1 1  79 GLY N    N  -6.329  13.774 -12.763 1.00 . A A . 429 GLY N    1 1 
       10 22104 1 1  79 GLY O    O  -3.091  14.596 -11.788 1.00 . A A . 429 GLY O    1 1 
       10 22105 1 1  80 ALA C    C  -2.109  11.783 -12.657 1.00 . A A . 430 ALA C    1 1 
       10 22106 1 1  80 ALA CA   C  -2.900  11.846 -11.361 1.00 . A A . 430 ALA CA   1 1 
       10 22107 1 1  80 ALA CB   C  -3.226  10.447 -10.869 1.00 . A A . 430 ALA CB   1 1 
       10 22108 1 1  80 ALA H    H  -4.987  12.144 -11.513 1.00 . A A . 430 ALA H    1 1 
       10 22109 1 1  80 ALA HA   H  -2.296  12.343 -10.607 1.00 . A A . 430 ALA HA   1 1 
       10 22110 1 1  80 ALA HB1  H  -2.308   9.894 -10.725 1.00 . A A . 430 ALA HB1  1 1 
       10 22111 1 1  80 ALA HB2  H  -3.838   9.942 -11.599 1.00 . A A . 430 ALA HB2  1 1 
       10 22112 1 1  80 ALA HB3  H  -3.761  10.507  -9.931 1.00 . A A . 430 ALA HB3  1 1 
       10 22113 1 1  80 ALA N    N  -4.128  12.612 -11.541 1.00 . A A . 430 ALA N    1 1 
       10 22114 1 1  80 ALA O    O  -2.672  11.541 -13.729 1.00 . A A . 430 ALA O    1 1 
       10 22115 1 1  81 ASP C    C   1.261  11.076 -13.460 1.00 . A A . 431 ASP C    1 1 
       10 22116 1 1  81 ASP CA   C   0.070  11.999 -13.699 1.00 . A A . 431 ASP CA   1 1 
       10 22117 1 1  81 ASP CB   C   0.554  13.423 -13.985 1.00 . A A . 431 ASP CB   1 1 
       10 22118 1 1  81 ASP CG   C   0.813  14.222 -12.715 1.00 . A A . 431 ASP CG   1 1 
       10 22119 1 1  81 ASP H    H  -0.428  12.209 -11.678 1.00 . A A . 431 ASP H    1 1 
       10 22120 1 1  81 ASP HA   H  -0.490  11.640 -14.549 1.00 . A A . 431 ASP HA   1 1 
       10 22121 1 1  81 ASP HB2  H   1.470  13.377 -14.550 1.00 . A A . 431 ASP HB2  1 1 
       10 22122 1 1  81 ASP HB3  H  -0.197  13.936 -14.562 1.00 . A A . 431 ASP HB3  1 1 
       10 22123 1 1  81 ASP N    N  -0.813  12.011 -12.553 1.00 . A A . 431 ASP N    1 1 
       10 22124 1 1  81 ASP O    O   1.837  10.541 -14.400 1.00 . A A . 431 ASP O    1 1 
       10 22125 1 1  81 ASP OD1  O   1.249  13.629 -11.707 1.00 . A A . 431 ASP OD1  1 1 
       10 22126 1 1  81 ASP OD2  O   0.575  15.454 -12.723 1.00 . A A . 431 ASP OD2  1 1 
       10 22127 1 1  82 THR C    C   2.276   8.737 -11.228 1.00 . A A . 432 THR C    1 1 
       10 22128 1 1  82 THR CA   C   2.755  10.043 -11.858 1.00 . A A . 432 THR CA   1 1 
       10 22129 1 1  82 THR CB   C   3.686  10.781 -10.877 1.00 . A A . 432 THR CB   1 1 
       10 22130 1 1  82 THR CG2  C   5.005  10.045 -10.695 1.00 . A A . 432 THR CG2  1 1 
       10 22131 1 1  82 THR H    H   1.138  11.348 -11.485 1.00 . A A . 432 THR H    1 1 
       10 22132 1 1  82 THR HA   H   3.307   9.824 -12.760 1.00 . A A . 432 THR HA   1 1 
       10 22133 1 1  82 THR HB   H   3.192  10.850  -9.919 1.00 . A A . 432 THR HB   1 1 
       10 22134 1 1  82 THR HG1  H   3.102  12.532 -11.584 1.00 . A A . 432 THR HG1  1 1 
       10 22135 1 1  82 THR HG21 H   4.818   9.060 -10.291 1.00 . A A . 432 THR HG21 1 1 
       10 22136 1 1  82 THR HG22 H   5.632  10.601 -10.012 1.00 . A A . 432 THR HG22 1 1 
       10 22137 1 1  82 THR HG23 H   5.503   9.954 -11.648 1.00 . A A . 432 THR HG23 1 1 
       10 22138 1 1  82 THR N    N   1.628  10.894 -12.205 1.00 . A A . 432 THR N    1 1 
       10 22139 1 1  82 THR O    O   1.280   8.720 -10.508 1.00 . A A . 432 THR O    1 1 
       10 22140 1 1  82 THR OG1  O   3.940  12.104 -11.363 1.00 . A A . 432 THR OG1  1 1 
       10 22141 1 1  83 TYR C    C   3.813   5.636 -10.380 1.00 . A A . 433 TYR C    1 1 
       10 22142 1 1  83 TYR CA   C   2.591   6.358 -10.944 1.00 . A A . 433 TYR CA   1 1 
       10 22143 1 1  83 TYR CB   C   1.824   5.490 -11.958 1.00 . A A . 433 TYR CB   1 1 
       10 22144 1 1  83 TYR CD1  C   3.345   3.551 -12.544 1.00 . A A . 433 TYR CD1  1 1 
       10 22145 1 1  83 TYR CD2  C   2.737   5.070 -14.274 1.00 . A A . 433 TYR CD2  1 1 
       10 22146 1 1  83 TYR CE1  C   4.076   2.808 -13.446 1.00 . A A . 433 TYR CE1  1 1 
       10 22147 1 1  83 TYR CE2  C   3.473   4.334 -15.184 1.00 . A A . 433 TYR CE2  1 1 
       10 22148 1 1  83 TYR CG   C   2.665   4.697 -12.940 1.00 . A A . 433 TYR CG   1 1 
       10 22149 1 1  83 TYR CZ   C   4.137   3.201 -14.763 1.00 . A A . 433 TYR CZ   1 1 
       10 22150 1 1  83 TYR H    H   3.727   7.693 -12.135 1.00 . A A . 433 TYR H    1 1 
       10 22151 1 1  83 TYR HA   H   1.925   6.572 -10.117 1.00 . A A . 433 TYR HA   1 1 
       10 22152 1 1  83 TYR HB2  H   1.215   4.785 -11.420 1.00 . A A . 433 TYR HB2  1 1 
       10 22153 1 1  83 TYR HB3  H   1.180   6.139 -12.534 1.00 . A A . 433 TYR HB3  1 1 
       10 22154 1 1  83 TYR HD1  H   3.300   3.247 -11.508 1.00 . A A . 433 TYR HD1  1 1 
       10 22155 1 1  83 TYR HD2  H   2.218   5.959 -14.600 1.00 . A A . 433 TYR HD2  1 1 
       10 22156 1 1  83 TYR HE1  H   4.598   1.923 -13.116 1.00 . A A . 433 TYR HE1  1 1 
       10 22157 1 1  83 TYR HE2  H   3.519   4.643 -16.216 1.00 . A A . 433 TYR HE2  1 1 
       10 22158 1 1  83 TYR HH   H   4.960   2.940 -16.487 1.00 . A A . 433 TYR HH   1 1 
       10 22159 1 1  83 TYR N    N   2.961   7.640 -11.521 1.00 . A A . 433 TYR N    1 1 
       10 22160 1 1  83 TYR O    O   4.911   5.715 -10.936 1.00 . A A . 433 TYR O    1 1 
       10 22161 1 1  83 TYR OH   O   4.860   2.450 -15.662 1.00 . A A . 433 TYR OH   1 1 
       10 22162 1 1  84 LEU C    C   4.033   3.044  -7.807 1.00 . A A . 434 LEU C    1 1 
       10 22163 1 1  84 LEU CA   C   4.658   4.200  -8.595 1.00 . A A . 434 LEU CA   1 1 
       10 22164 1 1  84 LEU CB   C   5.433   5.185  -7.674 1.00 . A A . 434 LEU CB   1 1 
       10 22165 1 1  84 LEU CD1  C   5.421   4.281  -5.297 1.00 . A A . 434 LEU CD1  1 1 
       10 22166 1 1  84 LEU CD2  C   7.126   3.429  -6.927 1.00 . A A . 434 LEU CD2  1 1 
       10 22167 1 1  84 LEU CG   C   6.285   4.627  -6.505 1.00 . A A . 434 LEU CG   1 1 
       10 22168 1 1  84 LEU H    H   2.692   4.903  -8.900 1.00 . A A . 434 LEU H    1 1 
       10 22169 1 1  84 LEU HA   H   5.330   3.812  -9.355 1.00 . A A . 434 LEU HA   1 1 
       10 22170 1 1  84 LEU HB2  H   6.095   5.757  -8.302 1.00 . A A . 434 LEU HB2  1 1 
       10 22171 1 1  84 LEU HB3  H   4.710   5.867  -7.253 1.00 . A A . 434 LEU HB3  1 1 
       10 22172 1 1  84 LEU HD11 H   4.669   3.564  -5.587 1.00 . A A . 434 LEU HD11 1 1 
       10 22173 1 1  84 LEU HD12 H   4.944   5.176  -4.926 1.00 . A A . 434 LEU HD12 1 1 
       10 22174 1 1  84 LEU HD13 H   6.040   3.859  -4.520 1.00 . A A . 434 LEU HD13 1 1 
       10 22175 1 1  84 LEU HD21 H   6.869   3.150  -7.936 1.00 . A A . 434 LEU HD21 1 1 
       10 22176 1 1  84 LEU HD22 H   6.928   2.600  -6.263 1.00 . A A . 434 LEU HD22 1 1 
       10 22177 1 1  84 LEU HD23 H   8.173   3.688  -6.880 1.00 . A A . 434 LEU HD23 1 1 
       10 22178 1 1  84 LEU HG   H   6.969   5.403  -6.189 1.00 . A A . 434 LEU HG   1 1 
       10 22179 1 1  84 LEU N    N   3.602   4.935  -9.275 1.00 . A A . 434 LEU N    1 1 
       10 22180 1 1  84 LEU O    O   3.025   3.235  -7.126 1.00 . A A . 434 LEU O    1 1 
       10 22181 1 1  85 GLU C    C   5.125  -0.499  -7.406 1.00 . A A . 435 GLU C    1 1 
       10 22182 1 1  85 GLU CA   C   4.135   0.654  -7.226 1.00 . A A . 435 GLU CA   1 1 
       10 22183 1 1  85 GLU CB   C   2.736   0.235  -7.684 1.00 . A A . 435 GLU CB   1 1 
       10 22184 1 1  85 GLU CD   C   1.416  -0.786  -5.751 1.00 . A A . 435 GLU CD   1 1 
       10 22185 1 1  85 GLU CG   C   1.656   0.436  -6.621 1.00 . A A . 435 GLU CG   1 1 
       10 22186 1 1  85 GLU H    H   5.393   1.771  -8.531 1.00 . A A . 435 GLU H    1 1 
       10 22187 1 1  85 GLU HA   H   4.094   0.903  -6.179 1.00 . A A . 435 GLU HA   1 1 
       10 22188 1 1  85 GLU HB2  H   2.467   0.817  -8.554 1.00 . A A . 435 GLU HB2  1 1 
       10 22189 1 1  85 GLU HB3  H   2.755  -0.808  -7.951 1.00 . A A . 435 GLU HB3  1 1 
       10 22190 1 1  85 GLU HG2  H   1.947   1.254  -5.984 1.00 . A A . 435 GLU HG2  1 1 
       10 22191 1 1  85 GLU HG3  H   0.729   0.689  -7.118 1.00 . A A . 435 GLU HG3  1 1 
       10 22192 1 1  85 GLU N    N   4.609   1.850  -7.941 1.00 . A A . 435 GLU N    1 1 
       10 22193 1 1  85 GLU O    O   6.264  -0.281  -7.831 1.00 . A A . 435 GLU O    1 1 
       10 22194 1 1  85 GLU OE1  O   2.322  -1.636  -5.659 1.00 . A A . 435 GLU OE1  1 1 
       10 22195 1 1  85 GLU OE2  O   0.307  -0.897  -5.160 1.00 . A A . 435 GLU OE2  1 1 
       10 22196 1 1  86 LEU C    C   5.002  -3.986  -8.089 1.00 . A A . 436 LEU C    1 1 
       10 22197 1 1  86 LEU CA   C   5.574  -2.881  -7.200 1.00 . A A . 436 LEU CA   1 1 
       10 22198 1 1  86 LEU CB   C   5.856  -3.444  -5.805 1.00 . A A . 436 LEU CB   1 1 
       10 22199 1 1  86 LEU CD1  C   6.556  -2.731  -3.509 1.00 . A A . 436 LEU CD1  1 1 
       10 22200 1 1  86 LEU CD2  C   8.291  -3.230  -5.237 1.00 . A A . 436 LEU CD2  1 1 
       10 22201 1 1  86 LEU CG   C   6.895  -2.673  -4.989 1.00 . A A . 436 LEU CG   1 1 
       10 22202 1 1  86 LEU H    H   3.753  -1.840  -6.816 1.00 . A A . 436 LEU H    1 1 
       10 22203 1 1  86 LEU HA   H   6.507  -2.549  -7.630 1.00 . A A . 436 LEU HA   1 1 
       10 22204 1 1  86 LEU HB2  H   4.928  -3.458  -5.252 1.00 . A A . 436 LEU HB2  1 1 
       10 22205 1 1  86 LEU HB3  H   6.204  -4.461  -5.915 1.00 . A A . 436 LEU HB3  1 1 
       10 22206 1 1  86 LEU HD11 H   5.566  -2.332  -3.349 1.00 . A A . 436 LEU HD11 1 1 
       10 22207 1 1  86 LEU HD12 H   7.274  -2.145  -2.953 1.00 . A A . 436 LEU HD12 1 1 
       10 22208 1 1  86 LEU HD13 H   6.592  -3.757  -3.171 1.00 . A A . 436 LEU HD13 1 1 
       10 22209 1 1  86 LEU HD21 H   8.476  -3.298  -6.304 1.00 . A A . 436 LEU HD21 1 1 
       10 22210 1 1  86 LEU HD22 H   8.369  -4.212  -4.793 1.00 . A A . 436 LEU HD22 1 1 
       10 22211 1 1  86 LEU HD23 H   9.021  -2.575  -4.787 1.00 . A A . 436 LEU HD23 1 1 
       10 22212 1 1  86 LEU HG   H   6.886  -1.637  -5.292 1.00 . A A . 436 LEU HG   1 1 
       10 22213 1 1  86 LEU N    N   4.694  -1.717  -7.103 1.00 . A A . 436 LEU N    1 1 
       10 22214 1 1  86 LEU O    O   3.803  -4.042  -8.365 1.00 . A A . 436 LEU O    1 1 
       10 22215 1 1  87 GLY C    C   6.201  -7.240  -8.872 1.00 . A A . 437 GLY C    1 1 
       10 22216 1 1  87 GLY CA   C   5.527  -5.983  -9.357 1.00 . A A . 437 GLY CA   1 1 
       10 22217 1 1  87 GLY H    H   6.832  -4.751  -8.263 1.00 . A A . 437 GLY H    1 1 
       10 22218 1 1  87 GLY HA2  H   4.458  -6.119  -9.328 1.00 . A A . 437 GLY HA2  1 1 
       10 22219 1 1  87 GLY HA3  H   5.840  -5.787 -10.371 1.00 . A A . 437 GLY HA3  1 1 
       10 22220 1 1  87 GLY N    N   5.891  -4.866  -8.521 1.00 . A A . 437 GLY N    1 1 
       10 22221 1 1  87 GLY O    O   7.410  -7.412  -9.044 1.00 . A A . 437 GLY O    1 1 
       10 22222 1 1  88 PHE C    C   6.298 -10.352  -8.789 1.00 . A A . 438 PHE C    1 1 
       10 22223 1 1  88 PHE CA   C   5.945  -9.349  -7.696 1.00 . A A . 438 PHE CA   1 1 
       10 22224 1 1  88 PHE CB   C   4.926  -9.948  -6.727 1.00 . A A . 438 PHE CB   1 1 
       10 22225 1 1  88 PHE CD1  C   4.944  -8.656  -4.576 1.00 . A A . 438 PHE CD1  1 1 
       10 22226 1 1  88 PHE CD2  C   3.169  -8.261  -6.117 1.00 . A A . 438 PHE CD2  1 1 
       10 22227 1 1  88 PHE CE1  C   4.404  -7.721  -3.712 1.00 . A A . 438 PHE CE1  1 1 
       10 22228 1 1  88 PHE CE2  C   2.626  -7.325  -5.259 1.00 . A A . 438 PHE CE2  1 1 
       10 22229 1 1  88 PHE CG   C   4.333  -8.938  -5.785 1.00 . A A . 438 PHE CG   1 1 
       10 22230 1 1  88 PHE CZ   C   3.245  -7.053  -4.056 1.00 . A A . 438 PHE CZ   1 1 
       10 22231 1 1  88 PHE H    H   4.461  -7.937  -8.200 1.00 . A A . 438 PHE H    1 1 
       10 22232 1 1  88 PHE HA   H   6.842  -9.107  -7.149 1.00 . A A . 438 PHE HA   1 1 
       10 22233 1 1  88 PHE HB2  H   4.118 -10.391  -7.293 1.00 . A A . 438 PHE HB2  1 1 
       10 22234 1 1  88 PHE HB3  H   5.408 -10.715  -6.138 1.00 . A A . 438 PHE HB3  1 1 
       10 22235 1 1  88 PHE HD1  H   5.852  -9.176  -4.305 1.00 . A A . 438 PHE HD1  1 1 
       10 22236 1 1  88 PHE HD2  H   2.684  -8.473  -7.057 1.00 . A A . 438 PHE HD2  1 1 
       10 22237 1 1  88 PHE HE1  H   4.888  -7.508  -2.770 1.00 . A A . 438 PHE HE1  1 1 
       10 22238 1 1  88 PHE HE2  H   1.720  -6.805  -5.532 1.00 . A A . 438 PHE HE2  1 1 
       10 22239 1 1  88 PHE HZ   H   2.821  -6.322  -3.382 1.00 . A A . 438 PHE HZ   1 1 
       10 22240 1 1  88 PHE N    N   5.425  -8.114  -8.258 1.00 . A A . 438 PHE N    1 1 
       10 22241 1 1  88 PHE O    O   5.583 -10.490  -9.781 1.00 . A A . 438 PHE O    1 1 
       10 22242 1 1  89 LYS C    C   7.788 -13.440  -9.000 1.00 . A A . 439 LYS C    1 1 
       10 22243 1 1  89 LYS CA   C   7.886 -12.025  -9.572 1.00 . A A . 439 LYS CA   1 1 
       10 22244 1 1  89 LYS CB   C   9.332 -11.739  -9.986 1.00 . A A . 439 LYS CB   1 1 
       10 22245 1 1  89 LYS CD   C   9.009  -9.480 -11.059 1.00 . A A . 439 LYS CD   1 1 
       10 22246 1 1  89 LYS CE   C   9.185  -8.650 -12.321 1.00 . A A . 439 LYS CE   1 1 
       10 22247 1 1  89 LYS CG   C   9.463 -10.918 -11.261 1.00 . A A . 439 LYS CG   1 1 
       10 22248 1 1  89 LYS H    H   7.970 -10.844  -7.818 1.00 . A A . 439 LYS H    1 1 
       10 22249 1 1  89 LYS HA   H   7.254 -11.960 -10.444 1.00 . A A . 439 LYS HA   1 1 
       10 22250 1 1  89 LYS HB2  H   9.823 -11.201  -9.187 1.00 . A A . 439 LYS HB2  1 1 
       10 22251 1 1  89 LYS HB3  H   9.841 -12.681 -10.135 1.00 . A A . 439 LYS HB3  1 1 
       10 22252 1 1  89 LYS HD2  H   7.964  -9.477 -10.779 1.00 . A A . 439 LYS HD2  1 1 
       10 22253 1 1  89 LYS HD3  H   9.595  -9.040 -10.265 1.00 . A A . 439 LYS HD3  1 1 
       10 22254 1 1  89 LYS HE2  H   8.684  -9.150 -13.137 1.00 . A A . 439 LYS HE2  1 1 
       10 22255 1 1  89 LYS HE3  H   8.733  -7.681 -12.163 1.00 . A A . 439 LYS HE3  1 1 
       10 22256 1 1  89 LYS HG2  H  10.497 -10.918 -11.573 1.00 . A A . 439 LYS HG2  1 1 
       10 22257 1 1  89 LYS HG3  H   8.857 -11.371 -12.032 1.00 . A A . 439 LYS HG3  1 1 
       10 22258 1 1  89 LYS HZ1  H  11.072  -9.386 -12.837 1.00 . A A . 439 LYS HZ1  1 1 
       10 22259 1 1  89 LYS HZ2  H  11.116  -7.970 -11.905 1.00 . A A . 439 LYS HZ2  1 1 
       10 22260 1 1  89 LYS HZ3  H  10.700  -7.896 -13.541 1.00 . A A . 439 LYS HZ3  1 1 
       10 22261 1 1  89 LYS N    N   7.426 -11.031  -8.608 1.00 . A A . 439 LYS N    1 1 
       10 22262 1 1  89 LYS NZ   N  10.617  -8.464 -12.675 1.00 . A A . 439 LYS NZ   1 1 
       10 22263 1 1  89 LYS O    O   8.182 -14.406  -9.659 1.00 . A A . 439 LYS O    1 1 
       10 22264 1 1  90 ASN C    C   6.640 -14.617  -5.655 1.00 . A A . 440 ASN C    1 1 
       10 22265 1 1  90 ASN CA   C   7.094 -14.839  -7.096 1.00 . A A . 440 ASN CA   1 1 
       10 22266 1 1  90 ASN CB   C   8.414 -15.621  -7.087 1.00 . A A . 440 ASN CB   1 1 
       10 22267 1 1  90 ASN CG   C   8.287 -16.999  -6.459 1.00 . A A . 440 ASN CG   1 1 
       10 22268 1 1  90 ASN H    H   6.915 -12.745  -7.346 1.00 . A A . 440 ASN H    1 1 
       10 22269 1 1  90 ASN HA   H   6.341 -15.415  -7.615 1.00 . A A . 440 ASN HA   1 1 
       10 22270 1 1  90 ASN HB2  H   8.758 -15.740  -8.102 1.00 . A A . 440 ASN HB2  1 1 
       10 22271 1 1  90 ASN HB3  H   9.150 -15.060  -6.529 1.00 . A A . 440 ASN HB3  1 1 
       10 22272 1 1  90 ASN HD21 H   6.489 -17.251  -7.283 1.00 . A A . 440 ASN HD21 1 1 
       10 22273 1 1  90 ASN HD22 H   7.063 -18.566  -6.305 1.00 . A A . 440 ASN HD22 1 1 
       10 22274 1 1  90 ASN N    N   7.246 -13.551  -7.786 1.00 . A A . 440 ASN N    1 1 
       10 22275 1 1  90 ASN ND2  N   7.172 -17.670  -6.710 1.00 . A A . 440 ASN ND2  1 1 
       10 22276 1 1  90 ASN O    O   7.064 -13.660  -5.008 1.00 . A A . 440 ASN O    1 1 
       10 22277 1 1  90 ASN OD1  O   9.186 -17.460  -5.757 1.00 . A A . 440 ASN OD1  1 1 
       10 22278 1 1  91 GLY C    C   5.457 -16.660  -3.012 1.00 . A A . 441 GLY C    1 1 
       10 22279 1 1  91 GLY CA   C   5.283 -15.384  -3.810 1.00 . A A . 441 GLY CA   1 1 
       10 22280 1 1  91 GLY H    H   5.442 -16.224  -5.753 1.00 . A A . 441 GLY H    1 1 
       10 22281 1 1  91 GLY HA2  H   5.825 -14.593  -3.310 1.00 . A A . 441 GLY HA2  1 1 
       10 22282 1 1  91 GLY HA3  H   4.234 -15.131  -3.839 1.00 . A A . 441 GLY HA3  1 1 
       10 22283 1 1  91 GLY N    N   5.771 -15.495  -5.169 1.00 . A A . 441 GLY N    1 1 
       10 22284 1 1  91 GLY O    O   5.220 -16.669  -1.806 1.00 . A A . 441 GLY O    1 1 
       10 22285 1 1  92 THR C    C   6.377 -20.103  -4.061 1.00 . A A . 442 THR C    1 1 
       10 22286 1 1  92 THR CA   C   6.073 -19.017  -3.027 1.00 . A A . 442 THR CA   1 1 
       10 22287 1 1  92 THR CB   C   4.851 -19.445  -2.164 1.00 . A A . 442 THR CB   1 1 
       10 22288 1 1  92 THR CG2  C   3.647 -19.791  -3.030 1.00 . A A . 442 THR CG2  1 1 
       10 22289 1 1  92 THR H    H   5.994 -17.665  -4.653 1.00 . A A . 442 THR H    1 1 
       10 22290 1 1  92 THR HA   H   6.929 -18.913  -2.375 1.00 . A A . 442 THR HA   1 1 
       10 22291 1 1  92 THR HB   H   4.582 -18.614  -1.526 1.00 . A A . 442 THR HB   1 1 
       10 22292 1 1  92 THR HG1  H   4.378 -21.061  -1.119 1.00 . A A . 442 THR HG1  1 1 
       10 22293 1 1  92 THR HG21 H   2.885 -20.248  -2.415 1.00 . A A . 442 THR HG21 1 1 
       10 22294 1 1  92 THR HG22 H   3.946 -20.482  -3.805 1.00 . A A . 442 THR HG22 1 1 
       10 22295 1 1  92 THR HG23 H   3.254 -18.893  -3.480 1.00 . A A . 442 THR HG23 1 1 
       10 22296 1 1  92 THR N    N   5.855 -17.733  -3.683 1.00 . A A . 442 THR N    1 1 
       10 22297 1 1  92 THR O    O   6.552 -19.824  -5.245 1.00 . A A . 442 THR O    1 1 
       10 22298 1 1  92 THR OG1  O   5.182 -20.570  -1.335 1.00 . A A . 442 THR OG1  1 1 
       10 22299 1 1  93 LEU C    C   5.742 -23.584  -4.136 1.00 . A A . 443 LEU C    1 1 
       10 22300 1 1  93 LEU CA   C   6.731 -22.472  -4.462 1.00 . A A . 443 LEU CA   1 1 
       10 22301 1 1  93 LEU CB   C   8.172 -22.964  -4.297 1.00 . A A . 443 LEU CB   1 1 
       10 22302 1 1  93 LEU CD1  C  10.612 -22.378  -4.313 1.00 . A A . 443 LEU CD1  1 1 
       10 22303 1 1  93 LEU CD2  C   9.263 -22.149  -6.406 1.00 . A A . 443 LEU CD2  1 1 
       10 22304 1 1  93 LEU CG   C   9.245 -22.043  -4.887 1.00 . A A . 443 LEU CG   1 1 
       10 22305 1 1  93 LEU H    H   6.378 -21.484  -2.627 1.00 . A A . 443 LEU H    1 1 
       10 22306 1 1  93 LEU HA   H   6.577 -22.153  -5.483 1.00 . A A . 443 LEU HA   1 1 
       10 22307 1 1  93 LEU HB2  H   8.370 -23.084  -3.242 1.00 . A A . 443 LEU HB2  1 1 
       10 22308 1 1  93 LEU HB3  H   8.257 -23.930  -4.774 1.00 . A A . 443 LEU HB3  1 1 
       10 22309 1 1  93 LEU HD11 H  10.830 -23.422  -4.485 1.00 . A A . 443 LEU HD11 1 1 
       10 22310 1 1  93 LEU HD12 H  10.615 -22.179  -3.252 1.00 . A A . 443 LEU HD12 1 1 
       10 22311 1 1  93 LEU HD13 H  11.364 -21.771  -4.794 1.00 . A A . 443 LEU HD13 1 1 
       10 22312 1 1  93 LEU HD21 H   9.479 -23.168  -6.692 1.00 . A A . 443 LEU HD21 1 1 
       10 22313 1 1  93 LEU HD22 H  10.026 -21.495  -6.802 1.00 . A A . 443 LEU HD22 1 1 
       10 22314 1 1  93 LEU HD23 H   8.300 -21.860  -6.799 1.00 . A A . 443 LEU HD23 1 1 
       10 22315 1 1  93 LEU HG   H   9.016 -21.018  -4.628 1.00 . A A . 443 LEU HG   1 1 
       10 22316 1 1  93 LEU N    N   6.477 -21.334  -3.594 1.00 . A A . 443 LEU N    1 1 
       10 22317 1 1  93 LEU O    O   5.780 -24.664  -4.725 1.00 . A A . 443 LEU O    1 1 
       10 22318 1 1  94 ALA C    C   2.905 -23.536  -1.740 1.00 . A A . 444 ALA C    1 1 
       10 22319 1 1  94 ALA CA   C   3.827 -24.226  -2.742 1.00 . A A . 444 ALA CA   1 1 
       10 22320 1 1  94 ALA CB   C   4.466 -25.456  -2.107 1.00 . A A . 444 ALA CB   1 1 
       10 22321 1 1  94 ALA H    H   4.875 -22.396  -2.785 1.00 . A A . 444 ALA H    1 1 
       10 22322 1 1  94 ALA HA   H   3.248 -24.538  -3.601 1.00 . A A . 444 ALA HA   1 1 
       10 22323 1 1  94 ALA HB1  H   5.095 -25.949  -2.834 1.00 . A A . 444 ALA HB1  1 1 
       10 22324 1 1  94 ALA HB2  H   3.693 -26.136  -1.781 1.00 . A A . 444 ALA HB2  1 1 
       10 22325 1 1  94 ALA HB3  H   5.064 -25.156  -1.260 1.00 . A A . 444 ALA HB3  1 1 
       10 22326 1 1  94 ALA N    N   4.850 -23.288  -3.193 1.00 . A A . 444 ALA N    1 1 
       10 22327 1 1  94 ALA O    O   3.299 -22.553  -1.107 1.00 . A A . 444 ALA O    1 1 
       10 22328 1 1  95 PRO C    C   1.107 -23.649   0.804 1.00 . A A . 445 PRO C    1 1 
       10 22329 1 1  95 PRO CA   C   0.700 -23.445  -0.654 1.00 . A A . 445 PRO CA   1 1 
       10 22330 1 1  95 PRO CB   C  -0.591 -24.209  -0.948 1.00 . A A . 445 PRO CB   1 1 
       10 22331 1 1  95 PRO CD   C   1.098 -25.173  -2.325 1.00 . A A . 445 PRO CD   1 1 
       10 22332 1 1  95 PRO CG   C  -0.144 -25.497  -1.546 1.00 . A A . 445 PRO CG   1 1 
       10 22333 1 1  95 PRO HA   H   0.548 -22.391  -0.846 1.00 . A A . 445 PRO HA   1 1 
       10 22334 1 1  95 PRO HB2  H  -1.137 -24.367  -0.030 1.00 . A A . 445 PRO HB2  1 1 
       10 22335 1 1  95 PRO HB3  H  -1.196 -23.641  -1.638 1.00 . A A . 445 PRO HB3  1 1 
       10 22336 1 1  95 PRO HD2  H   1.777 -26.013  -2.318 1.00 . A A . 445 PRO HD2  1 1 
       10 22337 1 1  95 PRO HD3  H   0.849 -24.896  -3.341 1.00 . A A . 445 PRO HD3  1 1 
       10 22338 1 1  95 PRO HG2  H   0.077 -26.209  -0.763 1.00 . A A . 445 PRO HG2  1 1 
       10 22339 1 1  95 PRO HG3  H  -0.908 -25.883  -2.202 1.00 . A A . 445 PRO HG3  1 1 
       10 22340 1 1  95 PRO N    N   1.665 -24.023  -1.591 1.00 . A A . 445 PRO N    1 1 
       10 22341 1 1  95 PRO O    O   1.432 -24.762   1.215 1.00 . A A . 445 PRO O    1 1 
       10 22342 1 1  96 GLY C    C   1.752 -21.339   3.600 1.00 . A A . 446 GLY C    1 1 
       10 22343 1 1  96 GLY CA   C   1.463 -22.683   2.979 1.00 . A A . 446 GLY CA   1 1 
       10 22344 1 1  96 GLY H    H   0.900 -21.697   1.195 1.00 . A A . 446 GLY H    1 1 
       10 22345 1 1  96 GLY HA2  H   0.645 -23.143   3.510 1.00 . A A . 446 GLY HA2  1 1 
       10 22346 1 1  96 GLY HA3  H   2.337 -23.309   3.072 1.00 . A A . 446 GLY HA3  1 1 
       10 22347 1 1  96 GLY N    N   1.112 -22.574   1.579 1.00 . A A . 446 GLY N    1 1 
       10 22348 1 1  96 GLY O    O   1.083 -20.921   4.545 1.00 . A A . 446 GLY O    1 1 
       10 22349 1 1  97 ALA C    C   2.398 -18.251   2.800 1.00 . A A . 447 ALA C    1 1 
       10 22350 1 1  97 ALA CA   C   3.138 -19.355   3.541 1.00 . A A . 447 ALA CA   1 1 
       10 22351 1 1  97 ALA CB   C   4.629 -19.202   3.372 1.00 . A A . 447 ALA CB   1 1 
       10 22352 1 1  97 ALA H    H   3.227 -21.035   2.297 1.00 . A A . 447 ALA H    1 1 
       10 22353 1 1  97 ALA HA   H   2.904 -19.299   4.591 1.00 . A A . 447 ALA HA   1 1 
       10 22354 1 1  97 ALA HB1  H   4.956 -19.782   2.522 1.00 . A A . 447 ALA HB1  1 1 
       10 22355 1 1  97 ALA HB2  H   5.129 -19.548   4.262 1.00 . A A . 447 ALA HB2  1 1 
       10 22356 1 1  97 ALA HB3  H   4.859 -18.168   3.204 1.00 . A A . 447 ALA HB3  1 1 
       10 22357 1 1  97 ALA N    N   2.740 -20.653   3.052 1.00 . A A . 447 ALA N    1 1 
       10 22358 1 1  97 ALA O    O   2.592 -17.069   3.061 1.00 . A A . 447 ALA O    1 1 
       10 22359 1 1  98 SER C    C  -0.415 -17.185   1.884 1.00 . A A . 448 SER C    1 1 
       10 22360 1 1  98 SER CA   C   0.763 -17.738   1.085 1.00 . A A . 448 SER CA   1 1 
       10 22361 1 1  98 SER CB   C   0.272 -18.457  -0.169 1.00 . A A . 448 SER CB   1 1 
       10 22362 1 1  98 SER H    H   1.428 -19.618   1.732 1.00 . A A . 448 SER H    1 1 
       10 22363 1 1  98 SER HA   H   1.405 -16.921   0.793 1.00 . A A . 448 SER HA   1 1 
       10 22364 1 1  98 SER HB2  H  -0.684 -18.048  -0.463 1.00 . A A . 448 SER HB2  1 1 
       10 22365 1 1  98 SER HB3  H   0.986 -18.316  -0.966 1.00 . A A . 448 SER HB3  1 1 
       10 22366 1 1  98 SER HG   H  -0.745 -20.138  -0.239 1.00 . A A . 448 SER HG   1 1 
       10 22367 1 1  98 SER N    N   1.545 -18.661   1.879 1.00 . A A . 448 SER N    1 1 
       10 22368 1 1  98 SER O    O  -0.595 -17.532   3.055 1.00 . A A . 448 SER O    1 1 
       10 22369 1 1  98 SER OG   O   0.122 -19.852   0.076 1.00 . A A . 448 SER OG   1 1 
       10 22370 1 1  99 THR C    C  -2.072 -15.031   3.163 1.00 . A A . 449 THR C    1 1 
       10 22371 1 1  99 THR CA   C  -2.395 -15.713   1.833 1.00 . A A . 449 THR CA   1 1 
       10 22372 1 1  99 THR CB   C  -3.567 -16.711   2.020 1.00 . A A . 449 THR CB   1 1 
       10 22373 1 1  99 THR CG2  C  -4.045 -17.231   0.676 1.00 . A A . 449 THR CG2  1 1 
       10 22374 1 1  99 THR H    H  -1.008 -16.131   0.296 1.00 . A A . 449 THR H    1 1 
       10 22375 1 1  99 THR HA   H  -2.728 -14.947   1.142 1.00 . A A . 449 THR HA   1 1 
       10 22376 1 1  99 THR HB   H  -4.387 -16.190   2.491 1.00 . A A . 449 THR HB   1 1 
       10 22377 1 1  99 THR HG1  H  -2.296 -17.665   3.201 1.00 . A A . 449 THR HG1  1 1 
       10 22378 1 1  99 THR HG21 H  -4.439 -16.412   0.096 1.00 . A A . 449 THR HG21 1 1 
       10 22379 1 1  99 THR HG22 H  -4.817 -17.968   0.829 1.00 . A A . 449 THR HG22 1 1 
       10 22380 1 1  99 THR HG23 H  -3.218 -17.681   0.149 1.00 . A A . 449 THR HG23 1 1 
       10 22381 1 1  99 THR N    N  -1.218 -16.341   1.230 1.00 . A A . 449 THR N    1 1 
       10 22382 1 1  99 THR O    O  -2.205 -15.624   4.234 1.00 . A A . 449 THR O    1 1 
       10 22383 1 1  99 THR OG1  O  -3.183 -17.822   2.844 1.00 . A A . 449 THR OG1  1 1 
       10 22384 1 1 100 GLY C    C  -1.542 -11.559   4.119 1.00 . A A . 450 GLY C    1 1 
       10 22385 1 1 100 GLY CA   C  -1.319 -13.045   4.285 1.00 . A A . 450 GLY CA   1 1 
       10 22386 1 1 100 GLY H    H  -1.582 -13.345   2.215 1.00 . A A . 450 GLY H    1 1 
       10 22387 1 1 100 GLY HA2  H  -1.931 -13.403   5.101 1.00 . A A . 450 GLY HA2  1 1 
       10 22388 1 1 100 GLY HA3  H  -0.279 -13.219   4.526 1.00 . A A . 450 GLY HA3  1 1 
       10 22389 1 1 100 GLY N    N  -1.654 -13.780   3.090 1.00 . A A . 450 GLY N    1 1 
       10 22390 1 1 100 GLY O    O  -2.679 -11.111   3.956 1.00 . A A . 450 GLY O    1 1 
       10 22391 1 1 101 ASN C    C   0.826  -8.777   3.641 1.00 . A A . 451 ASN C    1 1 
       10 22392 1 1 101 ASN CA   C  -0.532  -9.353   3.999 1.00 . A A . 451 ASN CA   1 1 
       10 22393 1 1 101 ASN CB   C  -1.044  -8.700   5.287 1.00 . A A . 451 ASN CB   1 1 
       10 22394 1 1 101 ASN CG   C  -0.078  -8.818   6.455 1.00 . A A . 451 ASN CG   1 1 
       10 22395 1 1 101 ASN H    H   0.418 -11.216   4.264 1.00 . A A . 451 ASN H    1 1 
       10 22396 1 1 101 ASN HA   H  -1.225  -9.137   3.199 1.00 . A A . 451 ASN HA   1 1 
       10 22397 1 1 101 ASN HB2  H  -1.215  -7.650   5.100 1.00 . A A . 451 ASN HB2  1 1 
       10 22398 1 1 101 ASN HB3  H  -1.979  -9.163   5.567 1.00 . A A . 451 ASN HB3  1 1 
       10 22399 1 1 101 ASN HD21 H  -0.702  -7.074   7.174 1.00 . A A . 451 ASN HD21 1 1 
       10 22400 1 1 101 ASN HD22 H   0.530  -7.866   8.092 1.00 . A A . 451 ASN HD22 1 1 
       10 22401 1 1 101 ASN N    N  -0.459 -10.798   4.143 1.00 . A A . 451 ASN N    1 1 
       10 22402 1 1 101 ASN ND2  N  -0.084  -7.821   7.327 1.00 . A A . 451 ASN ND2  1 1 
       10 22403 1 1 101 ASN O    O   1.838  -9.484   3.674 1.00 . A A . 451 ASN O    1 1 
       10 22404 1 1 101 ASN OD1  O   0.651  -9.803   6.583 1.00 . A A . 451 ASN OD1  1 1 
       10 22405 1 1 102 ILE C    C   2.064  -5.391   3.504 1.00 . A A . 452 ILE C    1 1 
       10 22406 1 1 102 ILE CA   C   2.061  -6.805   2.924 1.00 . A A . 452 ILE CA   1 1 
       10 22407 1 1 102 ILE CB   C   2.221  -6.747   1.387 1.00 . A A . 452 ILE CB   1 1 
       10 22408 1 1 102 ILE CD1  C   2.651  -8.194  -0.665 1.00 . A A . 452 ILE CD1  1 1 
       10 22409 1 1 102 ILE CG1  C   2.682  -8.103   0.845 1.00 . A A . 452 ILE CG1  1 1 
       10 22410 1 1 102 ILE CG2  C   3.203  -5.653   0.980 1.00 . A A . 452 ILE CG2  1 1 
       10 22411 1 1 102 ILE H    H  -0.011  -7.000   3.268 1.00 . A A . 452 ILE H    1 1 
       10 22412 1 1 102 ILE HA   H   2.897  -7.356   3.333 1.00 . A A . 452 ILE HA   1 1 
       10 22413 1 1 102 ILE HB   H   1.250  -6.514   0.966 1.00 . A A . 452 ILE HB   1 1 
       10 22414 1 1 102 ILE HD11 H   3.121  -9.114  -0.980 1.00 . A A . 452 ILE HD11 1 1 
       10 22415 1 1 102 ILE HD12 H   3.183  -7.354  -1.087 1.00 . A A . 452 ILE HD12 1 1 
       10 22416 1 1 102 ILE HD13 H   1.626  -8.178  -1.005 1.00 . A A . 452 ILE HD13 1 1 
       10 22417 1 1 102 ILE HG12 H   3.696  -8.283   1.163 1.00 . A A . 452 ILE HG12 1 1 
       10 22418 1 1 102 ILE HG13 H   2.041  -8.877   1.240 1.00 . A A . 452 ILE HG13 1 1 
       10 22419 1 1 102 ILE HG21 H   3.986  -5.580   1.723 1.00 . A A . 452 ILE HG21 1 1 
       10 22420 1 1 102 ILE HG22 H   2.683  -4.707   0.911 1.00 . A A . 452 ILE HG22 1 1 
       10 22421 1 1 102 ILE HG23 H   3.636  -5.895   0.023 1.00 . A A . 452 ILE HG23 1 1 
       10 22422 1 1 102 ILE N    N   0.838  -7.499   3.289 1.00 . A A . 452 ILE N    1 1 
       10 22423 1 1 102 ILE O    O   1.086  -4.653   3.378 1.00 . A A . 452 ILE O    1 1 
       10 22424 1 1 103 GLN C    C   4.712  -3.191   4.635 1.00 . A A . 453 GLN C    1 1 
       10 22425 1 1 103 GLN CA   C   3.282  -3.700   4.749 1.00 . A A . 453 GLN CA   1 1 
       10 22426 1 1 103 GLN CB   C   2.847  -3.744   6.217 1.00 . A A . 453 GLN CB   1 1 
       10 22427 1 1 103 GLN CD   C   2.367  -2.340   8.266 1.00 . A A . 453 GLN CD   1 1 
       10 22428 1 1 103 GLN CG   C   3.150  -2.461   6.977 1.00 . A A . 453 GLN CG   1 1 
       10 22429 1 1 103 GLN H    H   3.914  -5.645   4.204 1.00 . A A . 453 GLN H    1 1 
       10 22430 1 1 103 GLN HA   H   2.631  -3.029   4.209 1.00 . A A . 453 GLN HA   1 1 
       10 22431 1 1 103 GLN HB2  H   1.783  -3.921   6.259 1.00 . A A . 453 GLN HB2  1 1 
       10 22432 1 1 103 GLN HB3  H   3.360  -4.558   6.708 1.00 . A A . 453 GLN HB3  1 1 
       10 22433 1 1 103 GLN HE21 H   2.318  -0.365   8.074 1.00 . A A . 453 GLN HE21 1 1 
       10 22434 1 1 103 GLN HE22 H   1.531  -1.004   9.471 1.00 . A A . 453 GLN HE22 1 1 
       10 22435 1 1 103 GLN HG2  H   4.202  -2.446   7.218 1.00 . A A . 453 GLN HG2  1 1 
       10 22436 1 1 103 GLN HG3  H   2.914  -1.617   6.347 1.00 . A A . 453 GLN HG3  1 1 
       10 22437 1 1 103 GLN N    N   3.159  -5.018   4.145 1.00 . A A . 453 GLN N    1 1 
       10 22438 1 1 103 GLN NE2  N   2.039  -1.113   8.642 1.00 . A A . 453 GLN NE2  1 1 
       10 22439 1 1 103 GLN O    O   5.661  -3.898   4.985 1.00 . A A . 453 GLN O    1 1 
       10 22440 1 1 103 GLN OE1  O   2.058  -3.335   8.921 1.00 . A A . 453 GLN OE1  1 1 
       10 22441 1 1 104 LEU C    C   6.144   0.119   4.224 1.00 . A A . 454 LEU C    1 1 
       10 22442 1 1 104 LEU CA   C   6.183  -1.383   3.980 1.00 . A A . 454 LEU CA   1 1 
       10 22443 1 1 104 LEU CB   C   6.722  -1.664   2.577 1.00 . A A . 454 LEU CB   1 1 
       10 22444 1 1 104 LEU CD1  C   6.470  -4.055   1.854 1.00 . A A . 454 LEU CD1  1 1 
       10 22445 1 1 104 LEU CD2  C   8.638  -2.859   1.509 1.00 . A A . 454 LEU CD2  1 1 
       10 22446 1 1 104 LEU CG   C   7.426  -3.010   2.412 1.00 . A A . 454 LEU CG   1 1 
       10 22447 1 1 104 LEU H    H   4.081  -1.456   3.875 1.00 . A A . 454 LEU H    1 1 
       10 22448 1 1 104 LEU HA   H   6.839  -1.839   4.706 1.00 . A A . 454 LEU HA   1 1 
       10 22449 1 1 104 LEU HB2  H   5.895  -1.627   1.884 1.00 . A A . 454 LEU HB2  1 1 
       10 22450 1 1 104 LEU HB3  H   7.422  -0.884   2.320 1.00 . A A . 454 LEU HB3  1 1 
       10 22451 1 1 104 LEU HD11 H   5.605  -4.129   2.497 1.00 . A A . 454 LEU HD11 1 1 
       10 22452 1 1 104 LEU HD12 H   6.965  -5.013   1.805 1.00 . A A . 454 LEU HD12 1 1 
       10 22453 1 1 104 LEU HD13 H   6.156  -3.761   0.864 1.00 . A A . 454 LEU HD13 1 1 
       10 22454 1 1 104 LEU HD21 H   9.186  -1.975   1.796 1.00 . A A . 454 LEU HD21 1 1 
       10 22455 1 1 104 LEU HD22 H   8.314  -2.764   0.483 1.00 . A A . 454 LEU HD22 1 1 
       10 22456 1 1 104 LEU HD23 H   9.273  -3.725   1.609 1.00 . A A . 454 LEU HD23 1 1 
       10 22457 1 1 104 LEU HG   H   7.766  -3.348   3.385 1.00 . A A . 454 LEU HG   1 1 
       10 22458 1 1 104 LEU N    N   4.868  -1.974   4.139 1.00 . A A . 454 LEU N    1 1 
       10 22459 1 1 104 LEU O    O   5.074   0.730   4.248 1.00 . A A . 454 LEU O    1 1 
       10 22460 1 1 105 ARG C    C   7.743   2.812   3.310 1.00 . A A . 455 ARG C    1 1 
       10 22461 1 1 105 ARG CA   C   7.445   2.132   4.635 1.00 . A A . 455 ARG CA   1 1 
       10 22462 1 1 105 ARG CB   C   8.564   2.428   5.631 1.00 . A A . 455 ARG CB   1 1 
       10 22463 1 1 105 ARG CD   C   9.987   4.155   6.766 1.00 . A A . 455 ARG CD   1 1 
       10 22464 1 1 105 ARG CG   C   8.741   3.907   5.929 1.00 . A A . 455 ARG CG   1 1 
       10 22465 1 1 105 ARG CZ   C  10.543   3.833   9.149 1.00 . A A . 455 ARG CZ   1 1 
       10 22466 1 1 105 ARG H    H   8.132   0.146   4.395 1.00 . A A . 455 ARG H    1 1 
       10 22467 1 1 105 ARG HA   H   6.507   2.503   5.021 1.00 . A A . 455 ARG HA   1 1 
       10 22468 1 1 105 ARG HB2  H   8.354   1.917   6.556 1.00 . A A . 455 ARG HB2  1 1 
       10 22469 1 1 105 ARG HB3  H   9.490   2.057   5.225 1.00 . A A . 455 ARG HB3  1 1 
       10 22470 1 1 105 ARG HD2  H  10.851   3.854   6.193 1.00 . A A . 455 ARG HD2  1 1 
       10 22471 1 1 105 ARG HD3  H  10.051   5.210   6.984 1.00 . A A . 455 ARG HD3  1 1 
       10 22472 1 1 105 ARG HE   H   9.498   2.543   8.031 1.00 . A A . 455 ARG HE   1 1 
       10 22473 1 1 105 ARG HG2  H   8.834   4.444   4.996 1.00 . A A . 455 ARG HG2  1 1 
       10 22474 1 1 105 ARG HG3  H   7.875   4.265   6.465 1.00 . A A . 455 ARG HG3  1 1 
       10 22475 1 1 105 ARG HH11 H  11.284   5.536   8.339 1.00 . A A . 455 ARG HH11 1 1 
       10 22476 1 1 105 ARG HH12 H  11.643   5.295  10.018 1.00 . A A . 455 ARG HH12 1 1 
       10 22477 1 1 105 ARG HH21 H   9.972   2.225  10.243 1.00 . A A . 455 ARG HH21 1 1 
       10 22478 1 1 105 ARG HH22 H  10.902   3.413  11.100 1.00 . A A . 455 ARG HH22 1 1 
       10 22479 1 1 105 ARG N    N   7.317   0.701   4.416 1.00 . A A . 455 ARG N    1 1 
       10 22480 1 1 105 ARG NE   N   9.967   3.412   8.025 1.00 . A A . 455 ARG NE   1 1 
       10 22481 1 1 105 ARG NH1  N  11.208   4.981   9.168 1.00 . A A . 455 ARG NH1  1 1 
       10 22482 1 1 105 ARG NH2  N  10.464   3.100  10.250 1.00 . A A . 455 ARG NH2  1 1 
       10 22483 1 1 105 ARG O    O   8.538   2.307   2.520 1.00 . A A . 455 ARG O    1 1 
       10 22484 1 1 106 LEU C    C   7.913   6.054   2.036 1.00 . A A . 456 LEU C    1 1 
       10 22485 1 1 106 LEU CA   C   7.329   4.661   1.815 1.00 . A A . 456 LEU CA   1 1 
       10 22486 1 1 106 LEU CB   C   6.003   4.762   1.053 1.00 . A A . 456 LEU CB   1 1 
       10 22487 1 1 106 LEU CD1  C   5.155   2.382   1.069 1.00 . A A . 456 LEU CD1  1 1 
       10 22488 1 1 106 LEU CD2  C   4.588   3.905  -0.833 1.00 . A A . 456 LEU CD2  1 1 
       10 22489 1 1 106 LEU CG   C   5.641   3.539   0.203 1.00 . A A . 456 LEU CG   1 1 
       10 22490 1 1 106 LEU H    H   6.542   4.349   3.752 1.00 . A A . 456 LEU H    1 1 
       10 22491 1 1 106 LEU HA   H   8.022   4.085   1.226 1.00 . A A . 456 LEU HA   1 1 
       10 22492 1 1 106 LEU HB2  H   5.214   4.922   1.772 1.00 . A A . 456 LEU HB2  1 1 
       10 22493 1 1 106 LEU HB3  H   6.052   5.623   0.402 1.00 . A A . 456 LEU HB3  1 1 
       10 22494 1 1 106 LEU HD11 H   4.989   2.728   2.083 1.00 . A A . 456 LEU HD11 1 1 
       10 22495 1 1 106 LEU HD12 H   5.898   1.600   1.074 1.00 . A A . 456 LEU HD12 1 1 
       10 22496 1 1 106 LEU HD13 H   4.232   1.993   0.664 1.00 . A A . 456 LEU HD13 1 1 
       10 22497 1 1 106 LEU HD21 H   3.748   4.379  -0.343 1.00 . A A . 456 LEU HD21 1 1 
       10 22498 1 1 106 LEU HD22 H   4.249   3.010  -1.332 1.00 . A A . 456 LEU HD22 1 1 
       10 22499 1 1 106 LEU HD23 H   5.013   4.583  -1.556 1.00 . A A . 456 LEU HD23 1 1 
       10 22500 1 1 106 LEU HG   H   6.520   3.207  -0.323 1.00 . A A . 456 LEU HG   1 1 
       10 22501 1 1 106 LEU N    N   7.131   3.957   3.068 1.00 . A A . 456 LEU N    1 1 
       10 22502 1 1 106 LEU O    O   7.225   6.961   2.495 1.00 . A A . 456 LEU O    1 1 
       10 22503 1 1 107 HIS C    C  10.256   8.046   0.523 1.00 . A A . 457 HIS C    1 1 
       10 22504 1 1 107 HIS CA   C   9.811   7.528   1.872 1.00 . A A . 457 HIS CA   1 1 
       10 22505 1 1 107 HIS CB   C  10.991   7.499   2.859 1.00 . A A . 457 HIS CB   1 1 
       10 22506 1 1 107 HIS CD2  C  12.350   5.503   1.873 1.00 . A A . 457 HIS CD2  1 1 
       10 22507 1 1 107 HIS CE1  C  12.908   4.544   3.758 1.00 . A A . 457 HIS CE1  1 1 
       10 22508 1 1 107 HIS CG   C  11.809   6.236   2.876 1.00 . A A . 457 HIS CG   1 1 
       10 22509 1 1 107 HIS H    H   9.697   5.488   1.317 1.00 . A A . 457 HIS H    1 1 
       10 22510 1 1 107 HIS HA   H   9.056   8.199   2.258 1.00 . A A . 457 HIS HA   1 1 
       10 22511 1 1 107 HIS HB2  H  11.659   8.309   2.616 1.00 . A A . 457 HIS HB2  1 1 
       10 22512 1 1 107 HIS HB3  H  10.609   7.656   3.855 1.00 . A A . 457 HIS HB3  1 1 
       10 22513 1 1 107 HIS HD1  H  11.957   5.902   4.953 1.00 . A A . 457 HIS HD1  1 1 
       10 22514 1 1 107 HIS HD2  H  12.267   5.711   0.815 1.00 . A A . 457 HIS HD2  1 1 
       10 22515 1 1 107 HIS HE1  H  13.344   3.864   4.477 1.00 . A A . 457 HIS HE1  1 1 
       10 22516 1 1 107 HIS HE2  H  13.707   3.909   1.986 1.00 . A A . 457 HIS HE2  1 1 
       10 22517 1 1 107 HIS N    N   9.183   6.230   1.709 1.00 . A A . 457 HIS N    1 1 
       10 22518 1 1 107 HIS ND1  N  12.180   5.603   4.043 1.00 . A A . 457 HIS ND1  1 1 
       10 22519 1 1 107 HIS NE2  N  13.028   4.456   2.447 1.00 . A A . 457 HIS NE2  1 1 
       10 22520 1 1 107 HIS O    O  11.199   7.527  -0.064 1.00 . A A . 457 HIS O    1 1 
       10 22521 1 1 108 ASN C    C  10.431  11.022  -1.133 1.00 . A A . 458 ASN C    1 1 
       10 22522 1 1 108 ASN CA   C   9.894   9.614  -1.270 1.00 . A A . 458 ASN CA   1 1 
       10 22523 1 1 108 ASN CB   C   8.682   9.612  -2.192 1.00 . A A . 458 ASN CB   1 1 
       10 22524 1 1 108 ASN CG   C   8.480   8.273  -2.876 1.00 . A A . 458 ASN CG   1 1 
       10 22525 1 1 108 ASN H    H   8.828   9.436   0.545 1.00 . A A . 458 ASN H    1 1 
       10 22526 1 1 108 ASN HA   H  10.664   8.998  -1.711 1.00 . A A . 458 ASN HA   1 1 
       10 22527 1 1 108 ASN HB2  H   7.798   9.841  -1.618 1.00 . A A . 458 ASN HB2  1 1 
       10 22528 1 1 108 ASN HB3  H   8.827  10.366  -2.949 1.00 . A A . 458 ASN HB3  1 1 
       10 22529 1 1 108 ASN HD21 H   6.578   8.713  -3.253 1.00 . A A . 458 ASN HD21 1 1 
       10 22530 1 1 108 ASN HD22 H   7.119   7.171  -3.812 1.00 . A A . 458 ASN HD22 1 1 
       10 22531 1 1 108 ASN N    N   9.566   9.051   0.026 1.00 . A A . 458 ASN N    1 1 
       10 22532 1 1 108 ASN ND2  N   7.270   8.027  -3.360 1.00 . A A . 458 ASN ND2  1 1 
       10 22533 1 1 108 ASN O    O   9.885  11.842  -0.404 1.00 . A A . 458 ASN O    1 1 
       10 22534 1 1 108 ASN OD1  O   9.416   7.480  -2.997 1.00 . A A . 458 ASN OD1  1 1 
       10 22535 1 1 109 ASP C    C  12.999  12.712  -3.097 1.00 . A A . 459 ASP C    1 1 
       10 22536 1 1 109 ASP CA   C  12.146  12.591  -1.851 1.00 . A A . 459 ASP CA   1 1 
       10 22537 1 1 109 ASP CB   C  13.005  12.756  -0.594 1.00 . A A . 459 ASP CB   1 1 
       10 22538 1 1 109 ASP CG   C  12.891  14.141   0.016 1.00 . A A . 459 ASP CG   1 1 
       10 22539 1 1 109 ASP H    H  11.839  10.597  -2.458 1.00 . A A . 459 ASP H    1 1 
       10 22540 1 1 109 ASP HA   H  11.384  13.354  -1.872 1.00 . A A . 459 ASP HA   1 1 
       10 22541 1 1 109 ASP HB2  H  12.690  12.032   0.146 1.00 . A A . 459 ASP HB2  1 1 
       10 22542 1 1 109 ASP HB3  H  14.037  12.576  -0.848 1.00 . A A . 459 ASP HB3  1 1 
       10 22543 1 1 109 ASP N    N  11.490  11.292  -1.864 1.00 . A A . 459 ASP N    1 1 
       10 22544 1 1 109 ASP O    O  13.772  11.807  -3.413 1.00 . A A . 459 ASP O    1 1 
       10 22545 1 1 109 ASP OD1  O  12.817  15.131  -0.743 1.00 . A A . 459 ASP OD1  1 1 
       10 22546 1 1 109 ASP OD2  O  12.873  14.247   1.267 1.00 . A A . 459 ASP OD2  1 1 
       10 22547 1 1 110 ASP C    C  13.829  15.500  -5.254 1.00 . A A . 460 ASP C    1 1 
       10 22548 1 1 110 ASP CA   C  13.583  14.021  -5.046 1.00 . A A . 460 ASP CA   1 1 
       10 22549 1 1 110 ASP CB   C  12.797  13.440  -6.226 1.00 . A A . 460 ASP CB   1 1 
       10 22550 1 1 110 ASP CG   C  13.596  13.370  -7.508 1.00 . A A . 460 ASP CG   1 1 
       10 22551 1 1 110 ASP H    H  12.217  14.500  -3.499 1.00 . A A . 460 ASP H    1 1 
       10 22552 1 1 110 ASP HA   H  14.522  13.520  -4.967 1.00 . A A . 460 ASP HA   1 1 
       10 22553 1 1 110 ASP HB2  H  12.476  12.441  -5.975 1.00 . A A . 460 ASP HB2  1 1 
       10 22554 1 1 110 ASP HB3  H  11.928  14.056  -6.402 1.00 . A A . 460 ASP HB3  1 1 
       10 22555 1 1 110 ASP N    N  12.841  13.807  -3.814 1.00 . A A . 460 ASP N    1 1 
       10 22556 1 1 110 ASP O    O  14.942  15.997  -5.104 1.00 . A A . 460 ASP O    1 1 
       10 22557 1 1 110 ASP OD1  O  14.704  12.800  -7.493 1.00 . A A . 460 ASP OD1  1 1 
       10 22558 1 1 110 ASP OD2  O  13.102  13.846  -8.549 1.00 . A A . 460 ASP OD2  1 1 
       10 22559 1 1 111 TRP C    C  11.406  18.184  -5.759 1.00 . A A . 461 TRP C    1 1 
       10 22560 1 1 111 TRP CA   C  12.807  17.608  -5.838 1.00 . A A . 461 TRP CA   1 1 
       10 22561 1 1 111 TRP CB   C  13.398  17.891  -7.206 1.00 . A A . 461 TRP CB   1 1 
       10 22562 1 1 111 TRP CD1  C  14.914  19.915  -6.801 1.00 . A A . 461 TRP CD1  1 1 
       10 22563 1 1 111 TRP CD2  C  13.193  20.318  -8.177 1.00 . A A . 461 TRP CD2  1 1 
       10 22564 1 1 111 TRP CE2  C  13.939  21.501  -8.035 1.00 . A A . 461 TRP CE2  1 1 
       10 22565 1 1 111 TRP CE3  C  12.061  20.327  -8.999 1.00 . A A . 461 TRP CE3  1 1 
       10 22566 1 1 111 TRP CG   C  13.834  19.314  -7.379 1.00 . A A . 461 TRP CG   1 1 
       10 22567 1 1 111 TRP CH2  C  12.477  22.664  -9.483 1.00 . A A . 461 TRP CH2  1 1 
       10 22568 1 1 111 TRP CZ2  C  13.589  22.683  -8.684 1.00 . A A . 461 TRP CZ2  1 1 
       10 22569 1 1 111 TRP CZ3  C  11.717  21.501  -9.643 1.00 . A A . 461 TRP CZ3  1 1 
       10 22570 1 1 111 TRP H    H  11.942  15.705  -5.739 1.00 . A A . 461 TRP H    1 1 
       10 22571 1 1 111 TRP HA   H  13.424  18.063  -5.078 1.00 . A A . 461 TRP HA   1 1 
       10 22572 1 1 111 TRP HB2  H  14.244  17.246  -7.351 1.00 . A A . 461 TRP HB2  1 1 
       10 22573 1 1 111 TRP HB3  H  12.653  17.675  -7.955 1.00 . A A . 461 TRP HB3  1 1 
       10 22574 1 1 111 TRP HD1  H  15.602  19.419  -6.134 1.00 . A A . 461 TRP HD1  1 1 
       10 22575 1 1 111 TRP HE1  H  15.668  21.872  -6.907 1.00 . A A . 461 TRP HE1  1 1 
       10 22576 1 1 111 TRP HE3  H  11.463  19.440  -9.134 1.00 . A A . 461 TRP HE3  1 1 
       10 22577 1 1 111 TRP HH2  H  12.170  23.558 -10.005 1.00 . A A . 461 TRP HH2  1 1 
       10 22578 1 1 111 TRP HZ2  H  14.167  23.588  -8.571 1.00 . A A . 461 TRP HZ2  1 1 
       10 22579 1 1 111 TRP HZ3  H  10.847  21.527 -10.281 1.00 . A A . 461 TRP HZ3  1 1 
       10 22580 1 1 111 TRP N    N  12.769  16.183  -5.607 1.00 . A A . 461 TRP N    1 1 
       10 22581 1 1 111 TRP NE1  N  14.983  21.232  -7.189 1.00 . A A . 461 TRP NE1  1 1 
       10 22582 1 1 111 TRP O    O  11.127  19.069  -4.948 1.00 . A A . 461 TRP O    1 1 
       10 22583 1 1 112 SER C    C   8.319  17.522  -5.502 1.00 . A A . 462 SER C    1 1 
       10 22584 1 1 112 SER CA   C   9.145  18.128  -6.635 1.00 . A A . 462 SER CA   1 1 
       10 22585 1 1 112 SER CB   C   8.522  17.782  -7.986 1.00 . A A . 462 SER CB   1 1 
       10 22586 1 1 112 SER H    H  10.804  16.964  -7.218 1.00 . A A . 462 SER H    1 1 
       10 22587 1 1 112 SER HA   H   9.156  19.200  -6.518 1.00 . A A . 462 SER HA   1 1 
       10 22588 1 1 112 SER HB2  H   8.413  16.712  -8.066 1.00 . A A . 462 SER HB2  1 1 
       10 22589 1 1 112 SER HB3  H   7.552  18.251  -8.061 1.00 . A A . 462 SER HB3  1 1 
       10 22590 1 1 112 SER HG   H   9.283  19.201  -9.105 1.00 . A A . 462 SER HG   1 1 
       10 22591 1 1 112 SER N    N  10.522  17.666  -6.595 1.00 . A A . 462 SER N    1 1 
       10 22592 1 1 112 SER O    O   7.264  16.936  -5.737 1.00 . A A . 462 SER O    1 1 
       10 22593 1 1 112 SER OG   O   9.336  18.237  -9.058 1.00 . A A . 462 SER OG   1 1 
       10 22594 1 1 113 ASN C    C   7.142  18.222  -2.619 1.00 . A A . 463 ASN C    1 1 
       10 22595 1 1 113 ASN CA   C   8.098  17.152  -3.111 1.00 . A A . 463 ASN CA   1 1 
       10 22596 1 1 113 ASN CB   C   9.058  16.750  -1.990 1.00 . A A . 463 ASN CB   1 1 
       10 22597 1 1 113 ASN CG   C   9.531  15.315  -2.116 1.00 . A A . 463 ASN CG   1 1 
       10 22598 1 1 113 ASN H    H   9.662  18.132  -4.152 1.00 . A A . 463 ASN H    1 1 
       10 22599 1 1 113 ASN HA   H   7.526  16.290  -3.420 1.00 . A A . 463 ASN HA   1 1 
       10 22600 1 1 113 ASN HB2  H   9.918  17.400  -2.008 1.00 . A A . 463 ASN HB2  1 1 
       10 22601 1 1 113 ASN HB3  H   8.549  16.858  -1.039 1.00 . A A . 463 ASN HB3  1 1 
       10 22602 1 1 113 ASN HD21 H   8.372  14.783  -0.590 1.00 . A A . 463 ASN HD21 1 1 
       10 22603 1 1 113 ASN HD22 H   9.327  13.517  -1.288 1.00 . A A . 463 ASN HD22 1 1 
       10 22604 1 1 113 ASN N    N   8.809  17.660  -4.277 1.00 . A A . 463 ASN N    1 1 
       10 22605 1 1 113 ASN ND2  N   9.023  14.451  -1.251 1.00 . A A . 463 ASN ND2  1 1 
       10 22606 1 1 113 ASN O    O   7.415  19.416  -2.780 1.00 . A A . 463 ASN O    1 1 
       10 22607 1 1 113 ASN OD1  O  10.346  14.985  -2.984 1.00 . A A . 463 ASN OD1  1 1 
       10 22608 1 1 114 TYR C    C   3.861  17.921  -0.972 1.00 . A A . 464 TYR C    1 1 
       10 22609 1 1 114 TYR CA   C   5.028  18.720  -1.518 1.00 . A A . 464 TYR CA   1 1 
       10 22610 1 1 114 TYR CB   C   4.546  19.637  -2.662 1.00 . A A . 464 TYR CB   1 1 
       10 22611 1 1 114 TYR CD1  C   4.160  21.831  -1.456 1.00 . A A . 464 TYR CD1  1 1 
       10 22612 1 1 114 TYR CD2  C   2.316  20.833  -2.588 1.00 . A A . 464 TYR CD2  1 1 
       10 22613 1 1 114 TYR CE1  C   3.352  22.883  -1.061 1.00 . A A . 464 TYR CE1  1 1 
       10 22614 1 1 114 TYR CE2  C   1.503  21.878  -2.197 1.00 . A A . 464 TYR CE2  1 1 
       10 22615 1 1 114 TYR CG   C   3.657  20.787  -2.224 1.00 . A A . 464 TYR CG   1 1 
       10 22616 1 1 114 TYR CZ   C   2.024  22.902  -1.435 1.00 . A A . 464 TYR CZ   1 1 
       10 22617 1 1 114 TYR H    H   5.940  16.831  -1.835 1.00 . A A . 464 TYR H    1 1 
       10 22618 1 1 114 TYR HA   H   5.450  19.321  -0.729 1.00 . A A . 464 TYR HA   1 1 
       10 22619 1 1 114 TYR HB2  H   5.407  20.063  -3.154 1.00 . A A . 464 TYR HB2  1 1 
       10 22620 1 1 114 TYR HB3  H   3.993  19.043  -3.376 1.00 . A A . 464 TYR HB3  1 1 
       10 22621 1 1 114 TYR HD1  H   5.201  21.811  -1.164 1.00 . A A . 464 TYR HD1  1 1 
       10 22622 1 1 114 TYR HD2  H   1.905  20.030  -3.186 1.00 . A A . 464 TYR HD2  1 1 
       10 22623 1 1 114 TYR HE1  H   3.763  23.685  -0.466 1.00 . A A . 464 TYR HE1  1 1 
       10 22624 1 1 114 TYR HE2  H   0.464  21.893  -2.491 1.00 . A A . 464 TYR HE2  1 1 
       10 22625 1 1 114 TYR HH   H   1.699  24.777  -1.137 1.00 . A A . 464 TYR HH   1 1 
       10 22626 1 1 114 TYR N    N   6.051  17.797  -2.001 1.00 . A A . 464 TYR N    1 1 
       10 22627 1 1 114 TYR O    O   3.692  16.754  -1.318 1.00 . A A . 464 TYR O    1 1 
       10 22628 1 1 114 TYR OH   O   1.215  23.947  -1.047 1.00 . A A . 464 TYR OH   1 1 
       10 22629 1 1 115 ALA C    C   0.841  17.658  -0.590 1.00 . A A . 465 ALA C    1 1 
       10 22630 1 1 115 ALA CA   C   1.917  17.878   0.465 1.00 . A A . 465 ALA CA   1 1 
       10 22631 1 1 115 ALA CB   C   1.361  18.696   1.610 1.00 . A A . 465 ALA CB   1 1 
       10 22632 1 1 115 ALA H    H   3.263  19.466   0.144 1.00 . A A . 465 ALA H    1 1 
       10 22633 1 1 115 ALA HA   H   2.232  16.920   0.851 1.00 . A A . 465 ALA HA   1 1 
       10 22634 1 1 115 ALA HB1  H   2.043  18.656   2.446 1.00 . A A . 465 ALA HB1  1 1 
       10 22635 1 1 115 ALA HB2  H   0.405  18.288   1.900 1.00 . A A . 465 ALA HB2  1 1 
       10 22636 1 1 115 ALA HB3  H   1.237  19.720   1.292 1.00 . A A . 465 ALA HB3  1 1 
       10 22637 1 1 115 ALA N    N   3.068  18.538  -0.109 1.00 . A A . 465 ALA N    1 1 
       10 22638 1 1 115 ALA O    O   0.605  18.518  -1.436 1.00 . A A . 465 ALA O    1 1 
       10 22639 1 1 116 GLN C    C  -2.184  16.006  -0.770 1.00 . A A . 466 GLN C    1 1 
       10 22640 1 1 116 GLN CA   C  -0.859  16.181  -1.476 1.00 . A A . 466 GLN CA   1 1 
       10 22641 1 1 116 GLN CB   C  -0.500  14.918  -2.247 1.00 . A A . 466 GLN CB   1 1 
       10 22642 1 1 116 GLN CD   C   1.186  13.778  -3.742 1.00 . A A . 466 GLN CD   1 1 
       10 22643 1 1 116 GLN CG   C   0.679  15.092  -3.185 1.00 . A A . 466 GLN CG   1 1 
       10 22644 1 1 116 GLN H    H   0.384  15.891   0.196 1.00 . A A . 466 GLN H    1 1 
       10 22645 1 1 116 GLN HA   H  -0.944  17.001  -2.164 1.00 . A A . 466 GLN HA   1 1 
       10 22646 1 1 116 GLN HB2  H  -0.266  14.134  -1.545 1.00 . A A . 466 GLN HB2  1 1 
       10 22647 1 1 116 GLN HB3  H  -1.356  14.623  -2.829 1.00 . A A . 466 GLN HB3  1 1 
       10 22648 1 1 116 GLN HE21 H   3.029  14.504  -3.821 1.00 . A A . 466 GLN HE21 1 1 
       10 22649 1 1 116 GLN HE22 H   2.837  12.881  -4.374 1.00 . A A . 466 GLN HE22 1 1 
       10 22650 1 1 116 GLN HG2  H   0.375  15.718  -4.010 1.00 . A A . 466 GLN HG2  1 1 
       10 22651 1 1 116 GLN HG3  H   1.486  15.572  -2.649 1.00 . A A . 466 GLN HG3  1 1 
       10 22652 1 1 116 GLN N    N   0.182  16.516  -0.521 1.00 . A A . 466 GLN N    1 1 
       10 22653 1 1 116 GLN NE2  N   2.481  13.713  -4.002 1.00 . A A . 466 GLN NE2  1 1 
       10 22654 1 1 116 GLN O    O  -2.988  15.142  -1.118 1.00 . A A . 466 GLN O    1 1 
       10 22655 1 1 116 GLN OE1  O   0.423  12.830  -3.928 1.00 . A A . 466 GLN OE1  1 1 
       10 22656 1 1 117 SER C    C  -4.844  17.068   0.124 1.00 . A A . 467 SER C    1 1 
       10 22657 1 1 117 SER CA   C  -3.618  16.842   1.001 1.00 . A A . 467 SER CA   1 1 
       10 22658 1 1 117 SER CB   C  -3.512  17.913   2.080 1.00 . A A . 467 SER CB   1 1 
       10 22659 1 1 117 SER H    H  -1.728  17.533   0.410 1.00 . A A . 467 SER H    1 1 
       10 22660 1 1 117 SER HA   H  -3.697  15.871   1.469 1.00 . A A . 467 SER HA   1 1 
       10 22661 1 1 117 SER HB2  H  -4.388  18.543   2.053 1.00 . A A . 467 SER HB2  1 1 
       10 22662 1 1 117 SER HB3  H  -3.433  17.440   3.048 1.00 . A A . 467 SER HB3  1 1 
       10 22663 1 1 117 SER HG   H  -2.503  19.595   2.247 1.00 . A A . 467 SER HG   1 1 
       10 22664 1 1 117 SER N    N  -2.405  16.859   0.210 1.00 . A A . 467 SER N    1 1 
       10 22665 1 1 117 SER O    O  -5.933  16.582   0.426 1.00 . A A . 467 SER O    1 1 
       10 22666 1 1 117 SER OG   O  -2.356  18.718   1.868 1.00 . A A . 467 SER OG   1 1 
       10 22667 1 1 118 GLY C    C  -6.178  16.815  -2.620 1.00 . A A . 468 GLY C    1 1 
       10 22668 1 1 118 GLY CA   C  -5.746  18.068  -1.887 1.00 . A A . 468 GLY CA   1 1 
       10 22669 1 1 118 GLY H    H  -3.768  18.178  -1.148 1.00 . A A . 468 GLY H    1 1 
       10 22670 1 1 118 GLY HA2  H  -6.585  18.460  -1.332 1.00 . A A . 468 GLY HA2  1 1 
       10 22671 1 1 118 GLY HA3  H  -5.426  18.803  -2.608 1.00 . A A . 468 GLY HA3  1 1 
       10 22672 1 1 118 GLY N    N  -4.656  17.805  -0.968 1.00 . A A . 468 GLY N    1 1 
       10 22673 1 1 118 GLY O    O  -7.348  16.435  -2.579 1.00 . A A . 468 GLY O    1 1 
       10 22674 1 1 119 ASP C    C  -5.936  13.821  -3.078 1.00 . A A . 469 ASP C    1 1 
       10 22675 1 1 119 ASP CA   C  -5.511  14.938  -4.025 1.00 . A A . 469 ASP CA   1 1 
       10 22676 1 1 119 ASP CB   C  -4.296  14.497  -4.844 1.00 . A A . 469 ASP CB   1 1 
       10 22677 1 1 119 ASP CG   C  -4.122  15.329  -6.096 1.00 . A A . 469 ASP CG   1 1 
       10 22678 1 1 119 ASP H    H  -4.314  16.524  -3.292 1.00 . A A . 469 ASP H    1 1 
       10 22679 1 1 119 ASP HA   H  -6.327  15.147  -4.699 1.00 . A A . 469 ASP HA   1 1 
       10 22680 1 1 119 ASP HB2  H  -3.406  14.596  -4.242 1.00 . A A . 469 ASP HB2  1 1 
       10 22681 1 1 119 ASP HB3  H  -4.418  13.464  -5.135 1.00 . A A . 469 ASP HB3  1 1 
       10 22682 1 1 119 ASP N    N  -5.227  16.164  -3.283 1.00 . A A . 469 ASP N    1 1 
       10 22683 1 1 119 ASP O    O  -6.832  13.038  -3.392 1.00 . A A . 469 ASP O    1 1 
       10 22684 1 1 119 ASP OD1  O  -4.753  15.004  -7.125 1.00 . A A . 469 ASP OD1  1 1 
       10 22685 1 1 119 ASP OD2  O  -3.374  16.328  -6.050 1.00 . A A . 469 ASP OD2  1 1 
       10 22686 1 1 120 TYR C    C  -7.043  12.946  -0.393 1.00 . A A . 470 TYR C    1 1 
       10 22687 1 1 120 TYR CA   C  -5.624  12.741  -0.919 1.00 . A A . 470 TYR CA   1 1 
       10 22688 1 1 120 TYR CB   C  -4.623  12.781   0.237 1.00 . A A . 470 TYR CB   1 1 
       10 22689 1 1 120 TYR CD1  C  -3.300  10.639   0.030 1.00 . A A . 470 TYR CD1  1 1 
       10 22690 1 1 120 TYR CD2  C  -4.752  10.889   1.906 1.00 . A A . 470 TYR CD2  1 1 
       10 22691 1 1 120 TYR CE1  C  -2.928   9.386   0.482 1.00 . A A . 470 TYR CE1  1 1 
       10 22692 1 1 120 TYR CE2  C  -4.385   9.640   2.361 1.00 . A A . 470 TYR CE2  1 1 
       10 22693 1 1 120 TYR CG   C  -4.219  11.410   0.732 1.00 . A A . 470 TYR CG   1 1 
       10 22694 1 1 120 TYR CZ   C  -3.472   8.895   1.649 1.00 . A A . 470 TYR CZ   1 1 
       10 22695 1 1 120 TYR H    H  -4.577  14.400  -1.725 1.00 . A A . 470 TYR H    1 1 
       10 22696 1 1 120 TYR HA   H  -5.563  11.776  -1.398 1.00 . A A . 470 TYR HA   1 1 
       10 22697 1 1 120 TYR HB2  H  -3.731  13.294  -0.086 1.00 . A A . 470 TYR HB2  1 1 
       10 22698 1 1 120 TYR HB3  H  -5.063  13.320   1.066 1.00 . A A . 470 TYR HB3  1 1 
       10 22699 1 1 120 TYR HD1  H  -2.876  11.029  -0.883 1.00 . A A . 470 TYR HD1  1 1 
       10 22700 1 1 120 TYR HD2  H  -5.471  11.473   2.462 1.00 . A A . 470 TYR HD2  1 1 
       10 22701 1 1 120 TYR HE1  H  -2.214   8.798  -0.078 1.00 . A A . 470 TYR HE1  1 1 
       10 22702 1 1 120 TYR HE2  H  -4.808   9.252   3.275 1.00 . A A . 470 TYR HE2  1 1 
       10 22703 1 1 120 TYR HH   H  -3.879   7.085   2.136 1.00 . A A . 470 TYR HH   1 1 
       10 22704 1 1 120 TYR N    N  -5.298  13.757  -1.914 1.00 . A A . 470 TYR N    1 1 
       10 22705 1 1 120 TYR O    O  -7.718  11.996   0.009 1.00 . A A . 470 TYR O    1 1 
       10 22706 1 1 120 TYR OH   O  -3.104   7.651   2.104 1.00 . A A . 470 TYR OH   1 1 
       10 22707 1 1 121 SER C    C  -9.870  13.940  -0.915 1.00 . A A . 471 SER C    1 1 
       10 22708 1 1 121 SER CA   C  -8.827  14.557   0.014 1.00 . A A . 471 SER CA   1 1 
       10 22709 1 1 121 SER CB   C  -8.958  16.087   0.043 1.00 . A A . 471 SER CB   1 1 
       10 22710 1 1 121 SER H    H  -6.901  14.896  -0.773 1.00 . A A . 471 SER H    1 1 
       10 22711 1 1 121 SER HA   H  -8.967  14.168   1.010 1.00 . A A . 471 SER HA   1 1 
       10 22712 1 1 121 SER HB2  H  -8.244  16.489   0.745 1.00 . A A . 471 SER HB2  1 1 
       10 22713 1 1 121 SER HB3  H  -8.748  16.478  -0.942 1.00 . A A . 471 SER HB3  1 1 
       10 22714 1 1 121 SER HG   H -10.491  16.078   1.264 1.00 . A A . 471 SER HG   1 1 
       10 22715 1 1 121 SER N    N  -7.491  14.193  -0.431 1.00 . A A . 471 SER N    1 1 
       10 22716 1 1 121 SER O    O -10.999  13.663  -0.507 1.00 . A A . 471 SER O    1 1 
       10 22717 1 1 121 SER OG   O -10.254  16.503   0.429 1.00 . A A . 471 SER OG   1 1 
       10 22718 1 1 122 PHE C    C -10.284  11.600  -3.083 1.00 . A A . 472 PHE C    1 1 
       10 22719 1 1 122 PHE CA   C -10.365  13.122  -3.149 1.00 . A A . 472 PHE CA   1 1 
       10 22720 1 1 122 PHE CB   C  -9.990  13.610  -4.549 1.00 . A A . 472 PHE CB   1 1 
       10 22721 1 1 122 PHE CD1  C -12.067  14.560  -5.582 1.00 . A A . 472 PHE CD1  1 1 
       10 22722 1 1 122 PHE CD2  C -11.235  12.487  -6.419 1.00 . A A . 472 PHE CD2  1 1 
       10 22723 1 1 122 PHE CE1  C -13.109  14.508  -6.486 1.00 . A A . 472 PHE CE1  1 1 
       10 22724 1 1 122 PHE CE2  C -12.276  12.431  -7.325 1.00 . A A . 472 PHE CE2  1 1 
       10 22725 1 1 122 PHE CG   C -11.121  13.551  -5.536 1.00 . A A . 472 PHE CG   1 1 
       10 22726 1 1 122 PHE CZ   C -13.212  13.443  -7.361 1.00 . A A . 472 PHE CZ   1 1 
       10 22727 1 1 122 PHE H    H  -8.560  13.946  -2.425 1.00 . A A . 472 PHE H    1 1 
       10 22728 1 1 122 PHE HA   H -11.375  13.431  -2.920 1.00 . A A . 472 PHE HA   1 1 
       10 22729 1 1 122 PHE HB2  H  -9.659  14.635  -4.487 1.00 . A A . 472 PHE HB2  1 1 
       10 22730 1 1 122 PHE HB3  H  -9.185  13.001  -4.929 1.00 . A A . 472 PHE HB3  1 1 
       10 22731 1 1 122 PHE HD1  H -11.986  15.394  -4.900 1.00 . A A . 472 PHE HD1  1 1 
       10 22732 1 1 122 PHE HD2  H -10.503  11.694  -6.391 1.00 . A A . 472 PHE HD2  1 1 
       10 22733 1 1 122 PHE HE1  H -13.841  15.301  -6.509 1.00 . A A . 472 PHE HE1  1 1 
       10 22734 1 1 122 PHE HE2  H -12.355  11.598  -8.008 1.00 . A A . 472 PHE HE2  1 1 
       10 22735 1 1 122 PHE HZ   H -14.026  13.402  -8.067 1.00 . A A . 472 PHE HZ   1 1 
       10 22736 1 1 122 PHE N    N  -9.477  13.711  -2.163 1.00 . A A . 472 PHE N    1 1 
       10 22737 1 1 122 PHE O    O -11.163  10.891  -3.576 1.00 . A A . 472 PHE O    1 1 
       10 22738 1 1 123 PHE C    C  -9.911   9.113  -1.236 1.00 . A A . 473 PHE C    1 1 
       10 22739 1 1 123 PHE CA   C  -9.011   9.671  -2.335 1.00 . A A . 473 PHE CA   1 1 
       10 22740 1 1 123 PHE CB   C  -7.538   9.380  -2.035 1.00 . A A . 473 PHE CB   1 1 
       10 22741 1 1 123 PHE CD1  C  -7.481   7.501  -3.710 1.00 . A A . 473 PHE CD1  1 1 
       10 22742 1 1 123 PHE CD2  C  -6.220   7.271  -1.697 1.00 . A A . 473 PHE CD2  1 1 
       10 22743 1 1 123 PHE CE1  C  -7.050   6.256  -4.126 1.00 . A A . 473 PHE CE1  1 1 
       10 22744 1 1 123 PHE CE2  C  -5.788   6.024  -2.110 1.00 . A A . 473 PHE CE2  1 1 
       10 22745 1 1 123 PHE CG   C  -7.074   8.023  -2.491 1.00 . A A . 473 PHE CG   1 1 
       10 22746 1 1 123 PHE CZ   C  -6.202   5.516  -3.327 1.00 . A A . 473 PHE CZ   1 1 
       10 22747 1 1 123 PHE H    H  -8.553  11.722  -2.101 1.00 . A A . 473 PHE H    1 1 
       10 22748 1 1 123 PHE HA   H  -9.281   9.211  -3.272 1.00 . A A . 473 PHE HA   1 1 
       10 22749 1 1 123 PHE HB2  H  -6.925  10.119  -2.525 1.00 . A A . 473 PHE HB2  1 1 
       10 22750 1 1 123 PHE HB3  H  -7.380   9.442  -0.967 1.00 . A A . 473 PHE HB3  1 1 
       10 22751 1 1 123 PHE HD1  H  -8.144   8.078  -4.338 1.00 . A A . 473 PHE HD1  1 1 
       10 22752 1 1 123 PHE HD2  H  -5.894   7.665  -0.747 1.00 . A A . 473 PHE HD2  1 1 
       10 22753 1 1 123 PHE HE1  H  -7.378   5.862  -5.077 1.00 . A A . 473 PHE HE1  1 1 
       10 22754 1 1 123 PHE HE2  H  -5.123   5.448  -1.481 1.00 . A A . 473 PHE HE2  1 1 
       10 22755 1 1 123 PHE HZ   H  -5.863   4.543  -3.650 1.00 . A A . 473 PHE HZ   1 1 
       10 22756 1 1 123 PHE N    N  -9.217  11.105  -2.469 1.00 . A A . 473 PHE N    1 1 
       10 22757 1 1 123 PHE O    O -10.713   8.211  -1.482 1.00 . A A . 473 PHE O    1 1 
       10 22758 1 1 124 LYS C    C -10.514   7.751   1.365 1.00 . A A . 474 LYS C    1 1 
       10 22759 1 1 124 LYS CA   C -10.575   9.260   1.130 1.00 . A A . 474 LYS CA   1 1 
       10 22760 1 1 124 LYS CB   C -12.027   9.700   0.950 1.00 . A A . 474 LYS CB   1 1 
       10 22761 1 1 124 LYS CD   C -13.697  11.559   1.099 1.00 . A A . 474 LYS CD   1 1 
       10 22762 1 1 124 LYS CE   C -13.893  12.991   1.551 1.00 . A A . 474 LYS CE   1 1 
       10 22763 1 1 124 LYS CG   C -12.227  11.192   1.103 1.00 . A A . 474 LYS CG   1 1 
       10 22764 1 1 124 LYS H    H  -9.125  10.394   0.087 1.00 . A A . 474 LYS H    1 1 
       10 22765 1 1 124 LYS HA   H -10.173   9.760   1.998 1.00 . A A . 474 LYS HA   1 1 
       10 22766 1 1 124 LYS HB2  H -12.355   9.413  -0.038 1.00 . A A . 474 LYS HB2  1 1 
       10 22767 1 1 124 LYS HB3  H -12.635   9.197   1.682 1.00 . A A . 474 LYS HB3  1 1 
       10 22768 1 1 124 LYS HD2  H -14.088  11.447   0.098 1.00 . A A . 474 LYS HD2  1 1 
       10 22769 1 1 124 LYS HD3  H -14.227  10.898   1.771 1.00 . A A . 474 LYS HD3  1 1 
       10 22770 1 1 124 LYS HE2  H -14.923  13.129   1.837 1.00 . A A . 474 LYS HE2  1 1 
       10 22771 1 1 124 LYS HE3  H -13.255  13.165   2.402 1.00 . A A . 474 LYS HE3  1 1 
       10 22772 1 1 124 LYS HG2  H -11.789  11.512   2.037 1.00 . A A . 474 LYS HG2  1 1 
       10 22773 1 1 124 LYS HG3  H -11.737  11.697   0.282 1.00 . A A . 474 LYS HG3  1 1 
       10 22774 1 1 124 LYS HZ1  H -14.276  13.963  -0.259 1.00 . A A . 474 LYS HZ1  1 1 
       10 22775 1 1 124 LYS HZ2  H -12.629  13.721   0.052 1.00 . A A . 474 LYS HZ2  1 1 
       10 22776 1 1 124 LYS HZ3  H -13.476  14.926   0.878 1.00 . A A . 474 LYS HZ3  1 1 
       10 22777 1 1 124 LYS N    N  -9.777   9.672  -0.027 1.00 . A A . 474 LYS N    1 1 
       10 22778 1 1 124 LYS NZ   N -13.547  13.966   0.481 1.00 . A A . 474 LYS NZ   1 1 
       10 22779 1 1 124 LYS O    O -11.513   7.123   1.735 1.00 . A A . 474 LYS O    1 1 
       10 22780 1 1 125 SER C    C  -8.807   5.415   2.800 1.00 . A A . 475 SER C    1 1 
       10 22781 1 1 125 SER CA   C  -9.163   5.746   1.356 1.00 . A A . 475 SER CA   1 1 
       10 22782 1 1 125 SER CB   C  -8.083   5.219   0.420 1.00 . A A . 475 SER CB   1 1 
       10 22783 1 1 125 SER H    H  -8.569   7.725   0.918 1.00 . A A . 475 SER H    1 1 
       10 22784 1 1 125 SER HA   H -10.097   5.267   1.111 1.00 . A A . 475 SER HA   1 1 
       10 22785 1 1 125 SER HB2  H  -8.239   5.617  -0.572 1.00 . A A . 475 SER HB2  1 1 
       10 22786 1 1 125 SER HB3  H  -7.112   5.529   0.783 1.00 . A A . 475 SER HB3  1 1 
       10 22787 1 1 125 SER HG   H  -7.916   3.445   1.228 1.00 . A A . 475 SER HG   1 1 
       10 22788 1 1 125 SER N    N  -9.338   7.174   1.176 1.00 . A A . 475 SER N    1 1 
       10 22789 1 1 125 SER O    O  -7.632   5.292   3.154 1.00 . A A . 475 SER O    1 1 
       10 22790 1 1 125 SER OG   O  -8.114   3.807   0.357 1.00 . A A . 475 SER OG   1 1 
       10 22791 1 1 126 ASN C    C  -9.368   3.448   5.186 1.00 . A A . 476 ASN C    1 1 
       10 22792 1 1 126 ASN CA   C  -9.641   4.941   5.033 1.00 . A A . 476 ASN CA   1 1 
       10 22793 1 1 126 ASN CB   C -10.880   5.348   5.842 1.00 . A A . 476 ASN CB   1 1 
       10 22794 1 1 126 ASN CG   C -10.546   5.738   7.273 1.00 . A A . 476 ASN CG   1 1 
       10 22795 1 1 126 ASN H    H -10.739   5.404   3.284 1.00 . A A . 476 ASN H    1 1 
       10 22796 1 1 126 ASN HA   H  -8.787   5.484   5.399 1.00 . A A . 476 ASN HA   1 1 
       10 22797 1 1 126 ASN HB2  H -11.351   6.192   5.364 1.00 . A A . 476 ASN HB2  1 1 
       10 22798 1 1 126 ASN HB3  H -11.575   4.522   5.866 1.00 . A A . 476 ASN HB3  1 1 
       10 22799 1 1 126 ASN HD21 H -11.093   7.611   6.901 1.00 . A A . 476 ASN HD21 1 1 
       10 22800 1 1 126 ASN HD22 H -10.530   7.284   8.510 1.00 . A A . 476 ASN HD22 1 1 
       10 22801 1 1 126 ASN N    N  -9.830   5.274   3.628 1.00 . A A . 476 ASN N    1 1 
       10 22802 1 1 126 ASN ND2  N -10.743   7.000   7.596 1.00 . A A . 476 ASN ND2  1 1 
       10 22803 1 1 126 ASN O    O  -8.783   2.813   4.310 1.00 . A A . 476 ASN O    1 1 
       10 22804 1 1 126 ASN OD1  O -10.132   4.907   8.083 1.00 . A A . 476 ASN OD1  1 1 
       10 22805 1 1 127 THR C    C -10.609   0.594   5.864 1.00 . A A . 477 THR C    1 1 
       10 22806 1 1 127 THR CA   C  -9.619   1.490   6.613 1.00 . A A . 477 THR CA   1 1 
       10 22807 1 1 127 THR CB   C  -9.757   1.269   8.128 1.00 . A A . 477 THR CB   1 1 
       10 22808 1 1 127 THR CG2  C -11.162   1.602   8.610 1.00 . A A . 477 THR CG2  1 1 
       10 22809 1 1 127 THR H    H -10.256   3.483   6.947 1.00 . A A . 477 THR H    1 1 
       10 22810 1 1 127 THR HA   H  -8.618   1.217   6.325 1.00 . A A . 477 THR HA   1 1 
       10 22811 1 1 127 THR HB   H  -9.067   1.931   8.617 1.00 . A A . 477 THR HB   1 1 
       10 22812 1 1 127 THR HG1  H  -9.935  -0.682   7.900 1.00 . A A . 477 THR HG1  1 1 
       10 22813 1 1 127 THR HG21 H -11.202   1.520   9.687 1.00 . A A . 477 THR HG21 1 1 
       10 22814 1 1 127 THR HG22 H -11.866   0.912   8.170 1.00 . A A . 477 THR HG22 1 1 
       10 22815 1 1 127 THR HG23 H -11.415   2.611   8.315 1.00 . A A . 477 THR HG23 1 1 
       10 22816 1 1 127 THR N    N  -9.805   2.903   6.297 1.00 . A A . 477 THR N    1 1 
       10 22817 1 1 127 THR O    O -10.909  -0.526   6.288 1.00 . A A . 477 THR O    1 1 
       10 22818 1 1 127 THR OG1  O  -9.434  -0.084   8.473 1.00 . A A . 477 THR OG1  1 1 
       10 22819 1 1 128 PHE C    C -11.341  -0.804   3.223 1.00 . A A . 478 PHE C    1 1 
       10 22820 1 1 128 PHE CA   C -12.043   0.356   3.915 1.00 . A A . 478 PHE CA   1 1 
       10 22821 1 1 128 PHE CB   C -12.671   1.282   2.875 1.00 . A A . 478 PHE CB   1 1 
       10 22822 1 1 128 PHE CD1  C -14.553   2.224   4.244 1.00 . A A . 478 PHE CD1  1 1 
       10 22823 1 1 128 PHE CD2  C -12.997   3.738   3.261 1.00 . A A . 478 PHE CD2  1 1 
       10 22824 1 1 128 PHE CE1  C -15.244   3.286   4.792 1.00 . A A . 478 PHE CE1  1 1 
       10 22825 1 1 128 PHE CE2  C -13.682   4.803   3.809 1.00 . A A . 478 PHE CE2  1 1 
       10 22826 1 1 128 PHE CG   C -13.424   2.437   3.471 1.00 . A A . 478 PHE CG   1 1 
       10 22827 1 1 128 PHE CZ   C -14.808   4.578   4.575 1.00 . A A . 478 PHE CZ   1 1 
       10 22828 1 1 128 PHE H    H -10.804   1.980   4.470 1.00 . A A . 478 PHE H    1 1 
       10 22829 1 1 128 PHE HA   H -12.816  -0.039   4.553 1.00 . A A . 478 PHE HA   1 1 
       10 22830 1 1 128 PHE HB2  H -11.892   1.684   2.248 1.00 . A A . 478 PHE HB2  1 1 
       10 22831 1 1 128 PHE HB3  H -13.358   0.712   2.266 1.00 . A A . 478 PHE HB3  1 1 
       10 22832 1 1 128 PHE HD1  H -14.894   1.213   4.413 1.00 . A A . 478 PHE HD1  1 1 
       10 22833 1 1 128 PHE HD2  H -12.117   3.916   2.659 1.00 . A A . 478 PHE HD2  1 1 
       10 22834 1 1 128 PHE HE1  H -16.123   3.105   5.390 1.00 . A A . 478 PHE HE1  1 1 
       10 22835 1 1 128 PHE HE2  H -13.336   5.812   3.639 1.00 . A A . 478 PHE HE2  1 1 
       10 22836 1 1 128 PHE HZ   H -15.344   5.410   5.005 1.00 . A A . 478 PHE HZ   1 1 
       10 22837 1 1 128 PHE N    N -11.099   1.093   4.748 1.00 . A A . 478 PHE N    1 1 
       10 22838 1 1 128 PHE O    O -10.113  -0.851   3.164 1.00 . A A . 478 PHE O    1 1 
       10 22839 1 1 129 LYS C    C -12.369  -3.358   0.856 1.00 . A A . 479 LYS C    1 1 
       10 22840 1 1 129 LYS CA   C -11.520  -2.887   2.034 1.00 . A A . 479 LYS CA   1 1 
       10 22841 1 1 129 LYS CB   C -11.296  -4.028   3.040 1.00 . A A . 479 LYS CB   1 1 
       10 22842 1 1 129 LYS CD   C -13.439  -4.152   4.363 1.00 . A A . 479 LYS CD   1 1 
       10 22843 1 1 129 LYS CE   C -14.840  -4.742   4.350 1.00 . A A . 479 LYS CE   1 1 
       10 22844 1 1 129 LYS CG   C -12.536  -4.851   3.361 1.00 . A A . 479 LYS CG   1 1 
       10 22845 1 1 129 LYS H    H -13.086  -1.655   2.748 1.00 . A A . 479 LYS H    1 1 
       10 22846 1 1 129 LYS HA   H -10.562  -2.575   1.652 1.00 . A A . 479 LYS HA   1 1 
       10 22847 1 1 129 LYS HB2  H -10.546  -4.693   2.645 1.00 . A A . 479 LYS HB2  1 1 
       10 22848 1 1 129 LYS HB3  H -10.931  -3.600   3.963 1.00 . A A . 479 LYS HB3  1 1 
       10 22849 1 1 129 LYS HD2  H -13.022  -4.268   5.353 1.00 . A A . 479 LYS HD2  1 1 
       10 22850 1 1 129 LYS HD3  H -13.495  -3.102   4.114 1.00 . A A . 479 LYS HD3  1 1 
       10 22851 1 1 129 LYS HE2  H -14.779  -5.781   4.633 1.00 . A A . 479 LYS HE2  1 1 
       10 22852 1 1 129 LYS HE3  H -15.447  -4.209   5.066 1.00 . A A . 479 LYS HE3  1 1 
       10 22853 1 1 129 LYS HG2  H -13.091  -5.013   2.449 1.00 . A A . 479 LYS HG2  1 1 
       10 22854 1 1 129 LYS HG3  H -12.228  -5.803   3.770 1.00 . A A . 479 LYS HG3  1 1 
       10 22855 1 1 129 LYS HZ1  H -14.922  -5.172   2.306 1.00 . A A . 479 LYS HZ1  1 1 
       10 22856 1 1 129 LYS HZ2  H -15.539  -3.651   2.709 1.00 . A A . 479 LYS HZ2  1 1 
       10 22857 1 1 129 LYS HZ3  H -16.440  -5.040   3.040 1.00 . A A . 479 LYS HZ3  1 1 
       10 22858 1 1 129 LYS N    N -12.110  -1.740   2.697 1.00 . A A . 479 LYS N    1 1 
       10 22859 1 1 129 LYS NZ   N -15.479  -4.645   3.008 1.00 . A A . 479 LYS NZ   1 1 
       10 22860 1 1 129 LYS O    O -13.596  -3.464   0.951 1.00 . A A . 479 LYS O    1 1 
       10 22861 1 1 130 THR C    C -11.318  -4.843  -2.312 1.00 . A A . 480 THR C    1 1 
       10 22862 1 1 130 THR CA   C -12.336  -4.097  -1.471 1.00 . A A . 480 THR CA   1 1 
       10 22863 1 1 130 THR CB   C -12.908  -2.936  -2.313 1.00 . A A . 480 THR CB   1 1 
       10 22864 1 1 130 THR CG2  C -14.331  -2.598  -1.899 1.00 . A A . 480 THR CG2  1 1 
       10 22865 1 1 130 THR H    H -10.724  -3.497  -0.261 1.00 . A A . 480 THR H    1 1 
       10 22866 1 1 130 THR HA   H -13.142  -4.766  -1.202 1.00 . A A . 480 THR HA   1 1 
       10 22867 1 1 130 THR HB   H -12.914  -3.234  -3.350 1.00 . A A . 480 THR HB   1 1 
       10 22868 1 1 130 THR HG1  H -11.439  -1.740  -2.896 1.00 . A A . 480 THR HG1  1 1 
       10 22869 1 1 130 THR HG21 H -14.356  -2.384  -0.840 1.00 . A A . 480 THR HG21 1 1 
       10 22870 1 1 130 THR HG22 H -14.979  -3.436  -2.114 1.00 . A A . 480 THR HG22 1 1 
       10 22871 1 1 130 THR HG23 H -14.668  -1.732  -2.449 1.00 . A A . 480 THR HG23 1 1 
       10 22872 1 1 130 THR N    N -11.697  -3.624  -0.256 1.00 . A A . 480 THR N    1 1 
       10 22873 1 1 130 THR O    O -10.119  -4.609  -2.176 1.00 . A A . 480 THR O    1 1 
       10 22874 1 1 130 THR OG1  O -12.080  -1.775  -2.171 1.00 . A A . 480 THR OG1  1 1 
       10 22875 1 1 131 THR C    C -10.125  -5.535  -4.966 1.00 . A A . 481 THR C    1 1 
       10 22876 1 1 131 THR CA   C -10.905  -6.484  -4.061 1.00 . A A . 481 THR CA   1 1 
       10 22877 1 1 131 THR CB   C -11.711  -7.470  -4.927 1.00 . A A . 481 THR CB   1 1 
       10 22878 1 1 131 THR CG2  C -10.813  -8.556  -5.489 1.00 . A A . 481 THR CG2  1 1 
       10 22879 1 1 131 THR H    H -12.755  -5.882  -3.235 1.00 . A A . 481 THR H    1 1 
       10 22880 1 1 131 THR HA   H -10.215  -7.041  -3.450 1.00 . A A . 481 THR HA   1 1 
       10 22881 1 1 131 THR HB   H -12.156  -6.929  -5.749 1.00 . A A . 481 THR HB   1 1 
       10 22882 1 1 131 THR HG1  H -12.373  -8.716  -3.541 1.00 . A A . 481 THR HG1  1 1 
       10 22883 1 1 131 THR HG21 H -11.374  -9.163  -6.183 1.00 . A A . 481 THR HG21 1 1 
       10 22884 1 1 131 THR HG22 H -10.450  -9.174  -4.682 1.00 . A A . 481 THR HG22 1 1 
       10 22885 1 1 131 THR HG23 H  -9.978  -8.101  -6.000 1.00 . A A . 481 THR HG23 1 1 
       10 22886 1 1 131 THR N    N -11.788  -5.728  -3.184 1.00 . A A . 481 THR N    1 1 
       10 22887 1 1 131 THR O    O  -9.068  -5.866  -5.497 1.00 . A A . 481 THR O    1 1 
       10 22888 1 1 131 THR OG1  O -12.755  -8.064  -4.138 1.00 . A A . 481 THR OG1  1 1 
       10 22889 1 1 132 LYS C    C  -9.587  -2.161  -5.042 1.00 . A A . 482 LYS C    1 1 
       10 22890 1 1 132 LYS CA   C -10.059  -3.313  -5.925 1.00 . A A . 482 LYS CA   1 1 
       10 22891 1 1 132 LYS CB   C -11.049  -2.831  -6.988 1.00 . A A . 482 LYS CB   1 1 
       10 22892 1 1 132 LYS CD   C -13.376  -3.690  -6.481 1.00 . A A . 482 LYS CD   1 1 
       10 22893 1 1 132 LYS CE   C -14.615  -3.397  -7.313 1.00 . A A . 482 LYS CE   1 1 
       10 22894 1 1 132 LYS CG   C -12.434  -2.495  -6.444 1.00 . A A . 482 LYS CG   1 1 
       10 22895 1 1 132 LYS H    H -11.506  -4.143  -4.653 1.00 . A A . 482 LYS H    1 1 
       10 22896 1 1 132 LYS HA   H  -9.204  -3.744  -6.418 1.00 . A A . 482 LYS HA   1 1 
       10 22897 1 1 132 LYS HB2  H -10.648  -1.949  -7.464 1.00 . A A . 482 LYS HB2  1 1 
       10 22898 1 1 132 LYS HB3  H -11.160  -3.609  -7.730 1.00 . A A . 482 LYS HB3  1 1 
       10 22899 1 1 132 LYS HD2  H -12.858  -4.532  -6.912 1.00 . A A . 482 LYS HD2  1 1 
       10 22900 1 1 132 LYS HD3  H -13.680  -3.929  -5.471 1.00 . A A . 482 LYS HD3  1 1 
       10 22901 1 1 132 LYS HE2  H -14.303  -3.005  -8.267 1.00 . A A . 482 LYS HE2  1 1 
       10 22902 1 1 132 LYS HE3  H -15.154  -4.323  -7.463 1.00 . A A . 482 LYS HE3  1 1 
       10 22903 1 1 132 LYS HG2  H -12.334  -2.162  -5.421 1.00 . A A . 482 LYS HG2  1 1 
       10 22904 1 1 132 LYS HG3  H -12.850  -1.702  -7.039 1.00 . A A . 482 LYS HG3  1 1 
       10 22905 1 1 132 LYS HZ1  H -16.144  -1.977  -7.372 1.00 . A A . 482 LYS HZ1  1 1 
       10 22906 1 1 132 LYS HZ2  H -14.971  -1.661  -6.198 1.00 . A A . 482 LYS HZ2  1 1 
       10 22907 1 1 132 LYS HZ3  H -16.111  -2.882  -5.944 1.00 . A A . 482 LYS HZ3  1 1 
       10 22908 1 1 132 LYS N    N -10.666  -4.341  -5.116 1.00 . A A . 482 LYS N    1 1 
       10 22909 1 1 132 LYS NZ   N -15.521  -2.412  -6.660 1.00 . A A . 482 LYS NZ   1 1 
       10 22910 1 1 132 LYS O    O -10.391  -1.354  -4.574 1.00 . A A . 482 LYS O    1 1 
       10 22911 1 1 133 LYS C    C  -6.944  -0.080  -4.790 1.00 . A A . 483 LYS C    1 1 
       10 22912 1 1 133 LYS CA   C  -7.724  -1.066  -3.936 1.00 . A A . 483 LYS CA   1 1 
       10 22913 1 1 133 LYS CB   C  -6.829  -1.650  -2.830 1.00 . A A . 483 LYS CB   1 1 
       10 22914 1 1 133 LYS CD   C  -4.296  -1.620  -2.897 1.00 . A A . 483 LYS CD   1 1 
       10 22915 1 1 133 LYS CE   C  -3.040  -2.422  -3.227 1.00 . A A . 483 LYS CE   1 1 
       10 22916 1 1 133 LYS CG   C  -5.566  -2.352  -3.330 1.00 . A A . 483 LYS CG   1 1 
       10 22917 1 1 133 LYS H    H  -7.709  -2.834  -5.105 1.00 . A A . 483 LYS H    1 1 
       10 22918 1 1 133 LYS HA   H  -8.547  -0.541  -3.478 1.00 . A A . 483 LYS HA   1 1 
       10 22919 1 1 133 LYS HB2  H  -6.526  -0.849  -2.176 1.00 . A A . 483 LYS HB2  1 1 
       10 22920 1 1 133 LYS HB3  H  -7.407  -2.365  -2.266 1.00 . A A . 483 LYS HB3  1 1 
       10 22921 1 1 133 LYS HD2  H  -4.248  -0.669  -3.407 1.00 . A A . 483 LYS HD2  1 1 
       10 22922 1 1 133 LYS HD3  H  -4.337  -1.453  -1.830 1.00 . A A . 483 LYS HD3  1 1 
       10 22923 1 1 133 LYS HE2  H  -2.874  -3.138  -2.434 1.00 . A A . 483 LYS HE2  1 1 
       10 22924 1 1 133 LYS HE3  H  -3.202  -2.950  -4.156 1.00 . A A . 483 LYS HE3  1 1 
       10 22925 1 1 133 LYS HG2  H  -5.543  -3.356  -2.927 1.00 . A A . 483 LYS HG2  1 1 
       10 22926 1 1 133 LYS HG3  H  -5.596  -2.397  -4.409 1.00 . A A . 483 LYS HG3  1 1 
       10 22927 1 1 133 LYS HZ1  H  -2.013  -0.766  -4.004 1.00 . A A . 483 LYS HZ1  1 1 
       10 22928 1 1 133 LYS HZ2  H  -1.026  -2.107  -3.747 1.00 . A A . 483 LYS HZ2  1 1 
       10 22929 1 1 133 LYS HZ3  H  -1.548  -1.179  -2.432 1.00 . A A . 483 LYS HZ3  1 1 
       10 22930 1 1 133 LYS N    N  -8.291  -2.127  -4.764 1.00 . A A . 483 LYS N    1 1 
       10 22931 1 1 133 LYS NZ   N  -1.825  -1.558  -3.360 1.00 . A A . 483 LYS NZ   1 1 
       10 22932 1 1 133 LYS O    O  -6.707   1.057  -4.387 1.00 . A A . 483 LYS O    1 1 
       10 22933 1 1 134 ILE C    C  -5.950  -0.390  -8.305 1.00 . A A . 484 ILE C    1 1 
       10 22934 1 1 134 ILE CA   C  -5.800   0.247  -6.937 1.00 . A A . 484 ILE CA   1 1 
       10 22935 1 1 134 ILE CB   C  -4.285   0.321  -6.615 1.00 . A A . 484 ILE CB   1 1 
       10 22936 1 1 134 ILE CD1  C  -2.611  -1.501  -7.186 1.00 . A A . 484 ILE CD1  1 1 
       10 22937 1 1 134 ILE CG1  C  -3.746  -1.069  -6.287 1.00 . A A . 484 ILE CG1  1 1 
       10 22938 1 1 134 ILE CG2  C  -3.992   1.298  -5.486 1.00 . A A . 484 ILE CG2  1 1 
       10 22939 1 1 134 ILE H    H  -6.810  -1.452  -6.214 1.00 . A A . 484 ILE H    1 1 
       10 22940 1 1 134 ILE HA   H  -6.204   1.247  -6.959 1.00 . A A . 484 ILE HA   1 1 
       10 22941 1 1 134 ILE HB   H  -3.782   0.686  -7.495 1.00 . A A . 484 ILE HB   1 1 
       10 22942 1 1 134 ILE HD11 H  -1.758  -0.863  -7.020 1.00 . A A . 484 ILE HD11 1 1 
       10 22943 1 1 134 ILE HD12 H  -2.922  -1.427  -8.218 1.00 . A A . 484 ILE HD12 1 1 
       10 22944 1 1 134 ILE HD13 H  -2.346  -2.523  -6.963 1.00 . A A . 484 ILE HD13 1 1 
       10 22945 1 1 134 ILE HG12 H  -3.384  -1.074  -5.272 1.00 . A A . 484 ILE HG12 1 1 
       10 22946 1 1 134 ILE HG13 H  -4.543  -1.792  -6.384 1.00 . A A . 484 ILE HG13 1 1 
       10 22947 1 1 134 ILE HG21 H  -4.540   1.001  -4.602 1.00 . A A . 484 ILE HG21 1 1 
       10 22948 1 1 134 ILE HG22 H  -4.298   2.290  -5.779 1.00 . A A . 484 ILE HG22 1 1 
       10 22949 1 1 134 ILE HG23 H  -2.934   1.295  -5.272 1.00 . A A . 484 ILE HG23 1 1 
       10 22950 1 1 134 ILE N    N  -6.555  -0.542  -5.969 1.00 . A A . 484 ILE N    1 1 
       10 22951 1 1 134 ILE O    O  -6.809  -1.249  -8.507 1.00 . A A . 484 ILE O    1 1 
       10 22952 1 1 135 THR C    C  -3.952  -1.483 -10.758 1.00 . A A . 485 THR C    1 1 
       10 22953 1 1 135 THR CA   C  -5.119  -0.520 -10.573 1.00 . A A . 485 THR CA   1 1 
       10 22954 1 1 135 THR CB   C  -5.023   0.617 -11.608 1.00 . A A . 485 THR CB   1 1 
       10 22955 1 1 135 THR CG2  C  -5.415   0.135 -12.995 1.00 . A A . 485 THR CG2  1 1 
       10 22956 1 1 135 THR H    H  -4.450   0.713  -9.004 1.00 . A A . 485 THR H    1 1 
       10 22957 1 1 135 THR HA   H  -6.052  -1.055 -10.722 1.00 . A A . 485 THR HA   1 1 
       10 22958 1 1 135 THR HB   H  -4.001   0.969 -11.641 1.00 . A A . 485 THR HB   1 1 
       10 22959 1 1 135 THR HG1  H  -6.330   1.464 -10.395 1.00 . A A . 485 THR HG1  1 1 
       10 22960 1 1 135 THR HG21 H  -6.453  -0.161 -12.994 1.00 . A A . 485 THR HG21 1 1 
       10 22961 1 1 135 THR HG22 H  -4.802  -0.710 -13.270 1.00 . A A . 485 THR HG22 1 1 
       10 22962 1 1 135 THR HG23 H  -5.269   0.932 -13.710 1.00 . A A . 485 THR HG23 1 1 
       10 22963 1 1 135 THR N    N  -5.108   0.021  -9.231 1.00 . A A . 485 THR N    1 1 
       10 22964 1 1 135 THR O    O  -2.830  -1.068 -11.037 1.00 . A A . 485 THR O    1 1 
       10 22965 1 1 135 THR OG1  O  -5.875   1.700 -11.210 1.00 . A A . 485 THR OG1  1 1 
       10 22966 1 1 136 LEU C    C  -3.453  -4.643 -11.935 1.00 . A A . 486 LEU C    1 1 
       10 22967 1 1 136 LEU CA   C  -3.172  -3.769 -10.721 1.00 . A A . 486 LEU CA   1 1 
       10 22968 1 1 136 LEU CB   C  -3.025  -4.608  -9.440 1.00 . A A . 486 LEU CB   1 1 
       10 22969 1 1 136 LEU CD1  C  -3.553  -6.637  -8.090 1.00 . A A . 486 LEU CD1  1 1 
       10 22970 1 1 136 LEU CD2  C  -5.403  -5.375  -9.195 1.00 . A A . 486 LEU CD2  1 1 
       10 22971 1 1 136 LEU CG   C  -3.951  -5.814  -9.303 1.00 . A A . 486 LEU CG   1 1 
       10 22972 1 1 136 LEU H    H  -5.125  -3.048 -10.357 1.00 . A A . 486 LEU H    1 1 
       10 22973 1 1 136 LEU HA   H  -2.240  -3.243 -10.895 1.00 . A A . 486 LEU HA   1 1 
       10 22974 1 1 136 LEU HB2  H  -2.008  -4.969  -9.389 1.00 . A A . 486 LEU HB2  1 1 
       10 22975 1 1 136 LEU HB3  H  -3.194  -3.960  -8.593 1.00 . A A . 486 LEU HB3  1 1 
       10 22976 1 1 136 LEU HD11 H  -2.516  -6.927  -8.178 1.00 . A A . 486 LEU HD11 1 1 
       10 22977 1 1 136 LEU HD12 H  -4.170  -7.520  -8.035 1.00 . A A . 486 LEU HD12 1 1 
       10 22978 1 1 136 LEU HD13 H  -3.687  -6.045  -7.193 1.00 . A A . 486 LEU HD13 1 1 
       10 22979 1 1 136 LEU HD21 H  -5.690  -4.870 -10.105 1.00 . A A . 486 LEU HD21 1 1 
       10 22980 1 1 136 LEU HD22 H  -5.515  -4.703  -8.355 1.00 . A A . 486 LEU HD22 1 1 
       10 22981 1 1 136 LEU HD23 H  -6.030  -6.243  -9.053 1.00 . A A . 486 LEU HD23 1 1 
       10 22982 1 1 136 LEU HG   H  -3.850  -6.438 -10.181 1.00 . A A . 486 LEU HG   1 1 
       10 22983 1 1 136 LEU N    N  -4.211  -2.765 -10.574 1.00 . A A . 486 LEU N    1 1 
       10 22984 1 1 136 LEU O    O  -4.569  -4.643 -12.473 1.00 . A A . 486 LEU O    1 1 
       10 22985 1 1 137 TYR C    C  -1.916  -7.583 -13.192 1.00 . A A . 487 TYR C    1 1 
       10 22986 1 1 137 TYR CA   C  -2.533  -6.238 -13.520 1.00 . A A . 487 TYR CA   1 1 
       10 22987 1 1 137 TYR CB   C  -1.813  -5.624 -14.731 1.00 . A A . 487 TYR CB   1 1 
       10 22988 1 1 137 TYR CD1  C  -2.866  -3.354 -15.076 1.00 . A A . 487 TYR CD1  1 1 
       10 22989 1 1 137 TYR CD2  C  -0.592  -3.442 -14.366 1.00 . A A . 487 TYR CD2  1 1 
       10 22990 1 1 137 TYR CE1  C  -2.820  -1.973 -15.065 1.00 . A A . 487 TYR CE1  1 1 
       10 22991 1 1 137 TYR CE2  C  -0.541  -2.062 -14.351 1.00 . A A . 487 TYR CE2  1 1 
       10 22992 1 1 137 TYR CG   C  -1.757  -4.111 -14.726 1.00 . A A . 487 TYR CG   1 1 
       10 22993 1 1 137 TYR CZ   C  -1.655  -1.331 -14.702 1.00 . A A . 487 TYR CZ   1 1 
       10 22994 1 1 137 TYR H    H  -1.601  -5.363 -11.841 1.00 . A A . 487 TYR H    1 1 
       10 22995 1 1 137 TYR HA   H  -3.577  -6.374 -13.756 1.00 . A A . 487 TYR HA   1 1 
       10 22996 1 1 137 TYR HB2  H  -0.799  -5.993 -14.759 1.00 . A A . 487 TYR HB2  1 1 
       10 22997 1 1 137 TYR HB3  H  -2.322  -5.933 -15.632 1.00 . A A . 487 TYR HB3  1 1 
       10 22998 1 1 137 TYR HD1  H  -3.778  -3.859 -15.360 1.00 . A A . 487 TYR HD1  1 1 
       10 22999 1 1 137 TYR HD2  H   0.280  -4.015 -14.090 1.00 . A A . 487 TYR HD2  1 1 
       10 23000 1 1 137 TYR HE1  H  -3.695  -1.402 -15.342 1.00 . A A . 487 TYR HE1  1 1 
       10 23001 1 1 137 TYR HE2  H   0.373  -1.562 -14.069 1.00 . A A . 487 TYR HE2  1 1 
       10 23002 1 1 137 TYR HH   H  -2.225   0.367 -14.010 1.00 . A A . 487 TYR HH   1 1 
       10 23003 1 1 137 TYR N    N  -2.440  -5.372 -12.359 1.00 . A A . 487 TYR N    1 1 
       10 23004 1 1 137 TYR O    O  -0.692  -7.704 -13.075 1.00 . A A . 487 TYR O    1 1 
       10 23005 1 1 137 TYR OH   O  -1.610   0.044 -14.676 1.00 . A A . 487 TYR OH   1 1 
       10 23006 1 1 138 ASP C    C  -2.393 -10.838 -13.910 1.00 . A A . 488 ASP C    1 1 
       10 23007 1 1 138 ASP CA   C  -2.284  -9.918 -12.709 1.00 . A A . 488 ASP CA   1 1 
       10 23008 1 1 138 ASP CB   C  -3.068 -10.502 -11.535 1.00 . A A . 488 ASP CB   1 1 
       10 23009 1 1 138 ASP CG   C  -3.330  -9.482 -10.448 1.00 . A A . 488 ASP CG   1 1 
       10 23010 1 1 138 ASP H    H  -3.717  -8.432 -13.153 1.00 . A A . 488 ASP H    1 1 
       10 23011 1 1 138 ASP HA   H  -1.246  -9.836 -12.429 1.00 . A A . 488 ASP HA   1 1 
       10 23012 1 1 138 ASP HB2  H  -4.015 -10.877 -11.888 1.00 . A A . 488 ASP HB2  1 1 
       10 23013 1 1 138 ASP HB3  H  -2.497 -11.311 -11.108 1.00 . A A . 488 ASP HB3  1 1 
       10 23014 1 1 138 ASP N    N  -2.755  -8.588 -13.041 1.00 . A A . 488 ASP N    1 1 
       10 23015 1 1 138 ASP O    O  -3.262 -10.661 -14.764 1.00 . A A . 488 ASP O    1 1 
       10 23016 1 1 138 ASP OD1  O  -2.399  -8.718 -10.121 1.00 . A A . 488 ASP OD1  1 1 
       10 23017 1 1 138 ASP OD2  O  -4.464  -9.443  -9.929 1.00 . A A . 488 ASP OD2  1 1 
       10 23018 1 1 139 GLN C    C  -1.144 -12.097 -16.397 1.00 . A A . 489 GLN C    1 1 
       10 23019 1 1 139 GLN CA   C  -1.420 -12.774 -15.055 1.00 . A A . 489 GLN CA   1 1 
       10 23020 1 1 139 GLN CB   C  -2.709 -13.591 -15.103 1.00 . A A . 489 GLN CB   1 1 
       10 23021 1 1 139 GLN CD   C  -4.100 -15.421 -14.058 1.00 . A A . 489 GLN CD   1 1 
       10 23022 1 1 139 GLN CG   C  -2.812 -14.627 -13.996 1.00 . A A . 489 GLN CG   1 1 
       10 23023 1 1 139 GLN H    H  -0.813 -11.856 -13.260 1.00 . A A . 489 GLN H    1 1 
       10 23024 1 1 139 GLN HA   H  -0.601 -13.441 -14.839 1.00 . A A . 489 GLN HA   1 1 
       10 23025 1 1 139 GLN HB2  H  -3.541 -12.913 -15.008 1.00 . A A . 489 GLN HB2  1 1 
       10 23026 1 1 139 GLN HB3  H  -2.771 -14.098 -16.055 1.00 . A A . 489 GLN HB3  1 1 
       10 23027 1 1 139 GLN HE21 H  -3.217 -16.973 -13.186 1.00 . A A . 489 GLN HE21 1 1 
       10 23028 1 1 139 GLN HE22 H  -4.886 -17.183 -13.585 1.00 . A A . 489 GLN HE22 1 1 
       10 23029 1 1 139 GLN HG2  H  -1.982 -15.313 -14.084 1.00 . A A . 489 GLN HG2  1 1 
       10 23030 1 1 139 GLN HG3  H  -2.762 -14.125 -13.041 1.00 . A A . 489 GLN HG3  1 1 
       10 23031 1 1 139 GLN N    N  -1.480 -11.800 -13.975 1.00 . A A . 489 GLN N    1 1 
       10 23032 1 1 139 GLN NE2  N  -4.063 -16.648 -13.561 1.00 . A A . 489 GLN NE2  1 1 
       10 23033 1 1 139 GLN O    O  -1.273 -12.714 -17.455 1.00 . A A . 489 GLN O    1 1 
       10 23034 1 1 139 GLN OE1  O  -5.124 -14.937 -14.542 1.00 . A A . 489 GLN OE1  1 1 
       10 23035 1 1 140 GLY C    C  -1.642  -9.394 -18.147 1.00 . A A . 490 GLY C    1 1 
       10 23036 1 1 140 GLY CA   C  -0.441 -10.092 -17.547 1.00 . A A . 490 GLY CA   1 1 
       10 23037 1 1 140 GLY H    H  -0.672 -10.392 -15.469 1.00 . A A . 490 GLY H    1 1 
       10 23038 1 1 140 GLY HA2  H   0.308  -9.352 -17.315 1.00 . A A . 490 GLY HA2  1 1 
       10 23039 1 1 140 GLY HA3  H  -0.038 -10.777 -18.278 1.00 . A A . 490 GLY HA3  1 1 
       10 23040 1 1 140 GLY N    N  -0.750 -10.830 -16.342 1.00 . A A . 490 GLY N    1 1 
       10 23041 1 1 140 GLY O    O  -1.653  -9.099 -19.341 1.00 . A A . 490 GLY O    1 1 
       10 23042 1 1 141 LYS C    C  -4.469  -7.599 -16.717 1.00 . A A . 491 LYS C    1 1 
       10 23043 1 1 141 LYS CA   C  -3.847  -8.446 -17.820 1.00 . A A . 491 LYS CA   1 1 
       10 23044 1 1 141 LYS CB   C  -4.880  -9.439 -18.367 1.00 . A A . 491 LYS CB   1 1 
       10 23045 1 1 141 LYS CD   C  -4.864 -11.712 -17.285 1.00 . A A . 491 LYS CD   1 1 
       10 23046 1 1 141 LYS CE   C  -5.350 -12.569 -18.440 1.00 . A A . 491 LYS CE   1 1 
       10 23047 1 1 141 LYS CG   C  -5.506 -10.339 -17.310 1.00 . A A . 491 LYS CG   1 1 
       10 23048 1 1 141 LYS H    H  -2.607  -9.405 -16.392 1.00 . A A . 491 LYS H    1 1 
       10 23049 1 1 141 LYS HA   H  -3.540  -7.789 -18.618 1.00 . A A . 491 LYS HA   1 1 
       10 23050 1 1 141 LYS HB2  H  -5.672  -8.884 -18.848 1.00 . A A . 491 LYS HB2  1 1 
       10 23051 1 1 141 LYS HB3  H  -4.399 -10.066 -19.102 1.00 . A A . 491 LYS HB3  1 1 
       10 23052 1 1 141 LYS HD2  H  -3.794 -11.598 -17.362 1.00 . A A . 491 LYS HD2  1 1 
       10 23053 1 1 141 LYS HD3  H  -5.112 -12.201 -16.356 1.00 . A A . 491 LYS HD3  1 1 
       10 23054 1 1 141 LYS HE2  H  -5.338 -11.975 -19.341 1.00 . A A . 491 LYS HE2  1 1 
       10 23055 1 1 141 LYS HE3  H  -4.680 -13.410 -18.553 1.00 . A A . 491 LYS HE3  1 1 
       10 23056 1 1 141 LYS HG2  H  -5.386  -9.883 -16.341 1.00 . A A . 491 LYS HG2  1 1 
       10 23057 1 1 141 LYS HG3  H  -6.556 -10.452 -17.528 1.00 . A A . 491 LYS HG3  1 1 
       10 23058 1 1 141 LYS HZ1  H  -6.735 -13.797 -17.470 1.00 . A A . 491 LYS HZ1  1 1 
       10 23059 1 1 141 LYS HZ2  H  -7.098 -13.497 -19.092 1.00 . A A . 491 LYS HZ2  1 1 
       10 23060 1 1 141 LYS HZ3  H  -7.359 -12.294 -17.933 1.00 . A A . 491 LYS HZ3  1 1 
       10 23061 1 1 141 LYS N    N  -2.656  -9.133 -17.336 1.00 . A A . 491 LYS N    1 1 
       10 23062 1 1 141 LYS NZ   N  -6.732 -13.073 -18.218 1.00 . A A . 491 LYS NZ   1 1 
       10 23063 1 1 141 LYS O    O  -4.316  -7.893 -15.532 1.00 . A A . 491 LYS O    1 1 
       10 23064 1 1 142 LEU C    C  -7.010  -6.347 -15.535 1.00 . A A . 492 LEU C    1 1 
       10 23065 1 1 142 LEU CA   C  -5.818  -5.652 -16.173 1.00 . A A . 492 LEU CA   1 1 
       10 23066 1 1 142 LEU CB   C  -6.273  -4.370 -16.877 1.00 . A A . 492 LEU CB   1 1 
       10 23067 1 1 142 LEU CD1  C  -6.403  -2.555 -15.157 1.00 . A A . 492 LEU CD1  1 1 
       10 23068 1 1 142 LEU CD2  C  -8.113  -2.671 -16.979 1.00 . A A . 492 LEU CD2  1 1 
       10 23069 1 1 142 LEU CG   C  -7.205  -3.472 -16.060 1.00 . A A . 492 LEU CG   1 1 
       10 23070 1 1 142 LEU H    H  -5.247  -6.363 -18.075 1.00 . A A . 492 LEU H    1 1 
       10 23071 1 1 142 LEU HA   H  -5.107  -5.404 -15.400 1.00 . A A . 492 LEU HA   1 1 
       10 23072 1 1 142 LEU HB2  H  -5.392  -3.797 -17.133 1.00 . A A . 492 LEU HB2  1 1 
       10 23073 1 1 142 LEU HB3  H  -6.781  -4.644 -17.788 1.00 . A A . 492 LEU HB3  1 1 
       10 23074 1 1 142 LEU HD11 H  -5.665  -3.135 -14.625 1.00 . A A . 492 LEU HD11 1 1 
       10 23075 1 1 142 LEU HD12 H  -7.064  -2.078 -14.448 1.00 . A A . 492 LEU HD12 1 1 
       10 23076 1 1 142 LEU HD13 H  -5.909  -1.803 -15.751 1.00 . A A . 492 LEU HD13 1 1 
       10 23077 1 1 142 LEU HD21 H  -7.521  -1.990 -17.570 1.00 . A A . 492 LEU HD21 1 1 
       10 23078 1 1 142 LEU HD22 H  -8.823  -2.110 -16.387 1.00 . A A . 492 LEU HD22 1 1 
       10 23079 1 1 142 LEU HD23 H  -8.645  -3.346 -17.634 1.00 . A A . 492 LEU HD23 1 1 
       10 23080 1 1 142 LEU HG   H  -7.826  -4.092 -15.432 1.00 . A A . 492 LEU HG   1 1 
       10 23081 1 1 142 LEU N    N  -5.164  -6.543 -17.118 1.00 . A A . 492 LEU N    1 1 
       10 23082 1 1 142 LEU O    O  -7.694  -7.142 -16.184 1.00 . A A . 492 LEU O    1 1 
       10 23083 1 1 143 ILE C    C  -9.100  -5.638 -12.700 1.00 . A A . 493 ILE C    1 1 
       10 23084 1 1 143 ILE CA   C  -8.362  -6.664 -13.564 1.00 . A A . 493 ILE CA   1 1 
       10 23085 1 1 143 ILE CB   C  -7.886  -7.866 -12.718 1.00 . A A . 493 ILE CB   1 1 
       10 23086 1 1 143 ILE CD1  C  -8.751  -9.771 -11.255 1.00 . A A . 493 ILE CD1  1 1 
       10 23087 1 1 143 ILE CG1  C  -9.018  -8.396 -11.832 1.00 . A A . 493 ILE CG1  1 1 
       10 23088 1 1 143 ILE CG2  C  -6.668  -7.489 -11.892 1.00 . A A . 493 ILE CG2  1 1 
       10 23089 1 1 143 ILE H    H  -6.667  -5.425 -13.800 1.00 . A A . 493 ILE H    1 1 
       10 23090 1 1 143 ILE HA   H  -9.053  -7.038 -14.308 1.00 . A A . 493 ILE HA   1 1 
       10 23091 1 1 143 ILE HB   H  -7.588  -8.648 -13.399 1.00 . A A . 493 ILE HB   1 1 
       10 23092 1 1 143 ILE HD11 H  -8.646 -10.484 -12.060 1.00 . A A . 493 ILE HD11 1 1 
       10 23093 1 1 143 ILE HD12 H  -9.577 -10.064 -10.623 1.00 . A A . 493 ILE HD12 1 1 
       10 23094 1 1 143 ILE HD13 H  -7.841  -9.751 -10.672 1.00 . A A . 493 ILE HD13 1 1 
       10 23095 1 1 143 ILE HG12 H  -9.168  -7.715 -11.005 1.00 . A A . 493 ILE HG12 1 1 
       10 23096 1 1 143 ILE HG13 H  -9.924  -8.450 -12.415 1.00 . A A . 493 ILE HG13 1 1 
       10 23097 1 1 143 ILE HG21 H  -6.014  -6.864 -12.486 1.00 . A A . 493 ILE HG21 1 1 
       10 23098 1 1 143 ILE HG22 H  -6.142  -8.385 -11.597 1.00 . A A . 493 ILE HG22 1 1 
       10 23099 1 1 143 ILE HG23 H  -6.981  -6.947 -11.012 1.00 . A A . 493 ILE HG23 1 1 
       10 23100 1 1 143 ILE N    N  -7.252  -6.056 -14.271 1.00 . A A . 493 ILE N    1 1 
       10 23101 1 1 143 ILE O    O -10.327  -5.557 -12.745 1.00 . A A . 493 ILE O    1 1 
       10 23102 1 1 144 TRP C    C  -8.367  -2.453 -11.327 1.00 . A A . 494 TRP C    1 1 
       10 23103 1 1 144 TRP CA   C  -8.974  -3.826 -11.083 1.00 . A A . 494 TRP CA   1 1 
       10 23104 1 1 144 TRP CB   C  -8.819  -4.195  -9.610 1.00 . A A . 494 TRP CB   1 1 
       10 23105 1 1 144 TRP CD1  C  -8.975  -6.570  -8.672 1.00 . A A . 494 TRP CD1  1 1 
       10 23106 1 1 144 TRP CD2  C -10.926  -5.750  -9.404 1.00 . A A . 494 TRP CD2  1 1 
       10 23107 1 1 144 TRP CE2  C -11.142  -7.054  -8.921 1.00 . A A . 494 TRP CE2  1 1 
       10 23108 1 1 144 TRP CE3  C -12.012  -5.032  -9.915 1.00 . A A . 494 TRP CE3  1 1 
       10 23109 1 1 144 TRP CG   C  -9.530  -5.460  -9.232 1.00 . A A . 494 TRP CG   1 1 
       10 23110 1 1 144 TRP CH2  C -13.442  -6.932  -9.447 1.00 . A A . 494 TRP CH2  1 1 
       10 23111 1 1 144 TRP CZ2  C -12.399  -7.657  -8.939 1.00 . A A . 494 TRP CZ2  1 1 
       10 23112 1 1 144 TRP CZ3  C -13.258  -5.631  -9.932 1.00 . A A . 494 TRP CZ3  1 1 
       10 23113 1 1 144 TRP H    H  -7.381  -4.924 -11.951 1.00 . A A . 494 TRP H    1 1 
       10 23114 1 1 144 TRP HA   H -10.025  -3.788 -11.324 1.00 . A A . 494 TRP HA   1 1 
       10 23115 1 1 144 TRP HB2  H  -7.768  -4.319  -9.390 1.00 . A A . 494 TRP HB2  1 1 
       10 23116 1 1 144 TRP HB3  H  -9.213  -3.392  -9.003 1.00 . A A . 494 TRP HB3  1 1 
       10 23117 1 1 144 TRP HD1  H  -7.932  -6.667  -8.417 1.00 . A A . 494 TRP HD1  1 1 
       10 23118 1 1 144 TRP HE1  H  -9.783  -8.419  -8.091 1.00 . A A . 494 TRP HE1  1 1 
       10 23119 1 1 144 TRP HE3  H -11.888  -4.029 -10.291 1.00 . A A . 494 TRP HE3  1 1 
       10 23120 1 1 144 TRP HH2  H -14.432  -7.362  -9.480 1.00 . A A . 494 TRP HH2  1 1 
       10 23121 1 1 144 TRP HZ2  H -12.559  -8.657  -8.569 1.00 . A A . 494 TRP HZ2  1 1 
       10 23122 1 1 144 TRP HZ3  H -14.106  -5.091 -10.325 1.00 . A A . 494 TRP HZ3  1 1 
       10 23123 1 1 144 TRP N    N  -8.358  -4.835 -11.941 1.00 . A A . 494 TRP N    1 1 
       10 23124 1 1 144 TRP NE1  N  -9.936  -7.533  -8.480 1.00 . A A . 494 TRP NE1  1 1 
       10 23125 1 1 144 TRP O    O  -7.313  -2.335 -11.951 1.00 . A A . 494 TRP O    1 1 
       10 23126 1 1 145 GLY C    C  -9.471   0.962 -10.367 1.00 . A A . 495 GLY C    1 1 
       10 23127 1 1 145 GLY CA   C  -8.552  -0.064 -10.992 1.00 . A A . 495 GLY CA   1 1 
       10 23128 1 1 145 GLY H    H  -9.868  -1.575 -10.332 1.00 . A A . 495 GLY H    1 1 
       10 23129 1 1 145 GLY HA2  H  -7.577   0.020 -10.530 1.00 . A A . 495 GLY HA2  1 1 
       10 23130 1 1 145 GLY HA3  H  -8.457   0.148 -12.046 1.00 . A A . 495 GLY HA3  1 1 
       10 23131 1 1 145 GLY N    N  -9.034  -1.417 -10.824 1.00 . A A . 495 GLY N    1 1 
       10 23132 1 1 145 GLY O    O -10.146   1.705 -11.080 1.00 . A A . 495 GLY O    1 1 
       10 23133 1 1 146 THR C    C  -9.994   1.941  -6.834 1.00 . A A . 496 THR C    1 1 
       10 23134 1 1 146 THR CA   C -10.343   1.951  -8.321 1.00 . A A . 496 THR CA   1 1 
       10 23135 1 1 146 THR CB   C -11.847   1.630  -8.535 1.00 . A A . 496 THR CB   1 1 
       10 23136 1 1 146 THR CG2  C -12.404   0.769  -7.410 1.00 . A A . 496 THR CG2  1 1 
       10 23137 1 1 146 THR H    H  -8.940   0.382  -8.517 1.00 . A A . 496 THR H    1 1 
       10 23138 1 1 146 THR HA   H -10.147   2.936  -8.716 1.00 . A A . 496 THR HA   1 1 
       10 23139 1 1 146 THR HB   H -11.943   1.081  -9.461 1.00 . A A . 496 THR HB   1 1 
       10 23140 1 1 146 THR HG1  H -12.295   3.493  -7.995 1.00 . A A . 496 THR HG1  1 1 
       10 23141 1 1 146 THR HG21 H -11.663   0.045  -7.112 1.00 . A A . 496 THR HG21 1 1 
       10 23142 1 1 146 THR HG22 H -13.290   0.259  -7.751 1.00 . A A . 496 THR HG22 1 1 
       10 23143 1 1 146 THR HG23 H -12.653   1.397  -6.565 1.00 . A A . 496 THR HG23 1 1 
       10 23144 1 1 146 THR N    N  -9.500   1.005  -9.037 1.00 . A A . 496 THR N    1 1 
       10 23145 1 1 146 THR O    O  -9.265   1.060  -6.376 1.00 . A A . 496 THR O    1 1 
       10 23146 1 1 146 THR OG1  O -12.616   2.841  -8.640 1.00 . A A . 496 THR OG1  1 1 
       10 23147 1 1 147 GLU C    C -11.294   2.251  -3.879 1.00 . A A . 497 GLU C    1 1 
       10 23148 1 1 147 GLU CA   C -10.254   3.042  -4.677 1.00 . A A . 497 GLU CA   1 1 
       10 23149 1 1 147 GLU CB   C -10.286   4.523  -4.274 1.00 . A A . 497 GLU CB   1 1 
       10 23150 1 1 147 GLU CD   C -11.911   5.635  -5.879 1.00 . A A . 497 GLU CD   1 1 
       10 23151 1 1 147 GLU CG   C -11.644   5.188  -4.453 1.00 . A A . 497 GLU CG   1 1 
       10 23152 1 1 147 GLU H    H -11.097   3.578  -6.535 1.00 . A A . 497 GLU H    1 1 
       10 23153 1 1 147 GLU HA   H  -9.273   2.641  -4.476 1.00 . A A . 497 GLU HA   1 1 
       10 23154 1 1 147 GLU HB2  H -10.005   4.605  -3.236 1.00 . A A . 497 GLU HB2  1 1 
       10 23155 1 1 147 GLU HB3  H  -9.566   5.063  -4.874 1.00 . A A . 497 GLU HB3  1 1 
       10 23156 1 1 147 GLU HG2  H -12.412   4.487  -4.162 1.00 . A A . 497 GLU HG2  1 1 
       10 23157 1 1 147 GLU HG3  H -11.689   6.055  -3.807 1.00 . A A . 497 GLU HG3  1 1 
       10 23158 1 1 147 GLU N    N -10.505   2.918  -6.103 1.00 . A A . 497 GLU N    1 1 
       10 23159 1 1 147 GLU O    O -12.361   1.914  -4.404 1.00 . A A . 497 GLU O    1 1 
       10 23160 1 1 147 GLU OE1  O -12.255   4.778  -6.727 1.00 . A A . 497 GLU OE1  1 1 
       10 23161 1 1 147 GLU OE2  O -11.789   6.845  -6.157 1.00 . A A . 497 GLU OE2  1 1 
       10 23162 1 1 148 PRO C    C -13.139   1.998  -1.366 1.00 . A A . 498 PRO C    1 1 
       10 23163 1 1 148 PRO CA   C -11.916   1.180  -1.748 1.00 . A A . 498 PRO CA   1 1 
       10 23164 1 1 148 PRO CB   C -11.103   0.852  -0.503 1.00 . A A . 498 PRO CB   1 1 
       10 23165 1 1 148 PRO CD   C  -9.734   2.212  -1.912 1.00 . A A . 498 PRO CD   1 1 
       10 23166 1 1 148 PRO CG   C  -9.683   1.140  -0.862 1.00 . A A . 498 PRO CG   1 1 
       10 23167 1 1 148 PRO HA   H -12.238   0.262  -2.218 1.00 . A A . 498 PRO HA   1 1 
       10 23168 1 1 148 PRO HB2  H -11.441   1.475   0.307 1.00 . A A . 498 PRO HB2  1 1 
       10 23169 1 1 148 PRO HB3  H -11.247  -0.185  -0.251 1.00 . A A . 498 PRO HB3  1 1 
       10 23170 1 1 148 PRO HD2  H  -9.762   3.188  -1.453 1.00 . A A . 498 PRO HD2  1 1 
       10 23171 1 1 148 PRO HD3  H  -8.890   2.128  -2.582 1.00 . A A . 498 PRO HD3  1 1 
       10 23172 1 1 148 PRO HG2  H  -9.149   1.492   0.010 1.00 . A A . 498 PRO HG2  1 1 
       10 23173 1 1 148 PRO HG3  H  -9.213   0.250  -1.256 1.00 . A A . 498 PRO HG3  1 1 
       10 23174 1 1 148 PRO N    N -10.994   1.920  -2.608 1.00 . A A . 498 PRO N    1 1 
       10 23175 1 1 148 PRO O    O -13.181   2.661  -0.329 1.00 . A A . 498 PRO O    1 1 
       10 23176 1 1 149 ASN C    C -16.518   1.667  -1.990 1.00 . A A . 499 ASN C    1 1 
       10 23177 1 1 149 ASN CA   C -15.369   2.657  -2.044 1.00 . A A . 499 ASN CA   1 1 
       10 23178 1 1 149 ASN CB   C -15.585   3.648  -3.184 1.00 . A A . 499 ASN CB   1 1 
       10 23179 1 1 149 ASN CG   C -16.768   4.565  -2.940 1.00 . A A . 499 ASN CG   1 1 
       10 23180 1 1 149 ASN H    H -13.991   1.422  -3.037 1.00 . A A . 499 ASN H    1 1 
       10 23181 1 1 149 ASN HA   H -15.319   3.193  -1.109 1.00 . A A . 499 ASN HA   1 1 
       10 23182 1 1 149 ASN HB2  H -14.698   4.251  -3.291 1.00 . A A . 499 ASN HB2  1 1 
       10 23183 1 1 149 ASN HB3  H -15.757   3.102  -4.100 1.00 . A A . 499 ASN HB3  1 1 
       10 23184 1 1 149 ASN HD21 H -15.565   5.969  -2.216 1.00 . A A . 499 ASN HD21 1 1 
       10 23185 1 1 149 ASN HD22 H -17.248   6.368  -2.260 1.00 . A A . 499 ASN HD22 1 1 
       10 23186 1 1 149 ASN N    N -14.119   1.949  -2.231 1.00 . A A . 499 ASN N    1 1 
       10 23187 1 1 149 ASN ND2  N -16.503   5.749  -2.417 1.00 . A A . 499 ASN ND2  1 1 
       10 23188 1 1 149 ASN O    O -17.301   1.712  -1.020 1.00 . A A . 499 ASN O    1 1 
       10 23189 1 1 149 ASN OXT  O -16.622   0.828  -2.915 1.00 . A A . 499 ASN OXT  1 1 
       10 23190 1 1 149 ASN OD1  O -17.917   4.211  -3.219 1.00 . A A . 499 ASN OD1  1 1 
       11 23191 1 1   1 MET C    C -16.080 -12.471  -5.425 1.00 . A A . 351 MET C    1 1 
       11 23192 1 1   1 MET CA   C -17.048 -11.561  -4.680 1.00 . A A . 351 MET CA   1 1 
       11 23193 1 1   1 MET CB   C -16.841 -11.699  -3.168 1.00 . A A . 351 MET CB   1 1 
       11 23194 1 1   1 MET CE   C -18.228  -9.425   0.042 1.00 . A A . 351 MET CE   1 1 
       11 23195 1 1   1 MET CG   C -17.580 -10.650  -2.352 1.00 . A A . 351 MET CG   1 1 
       11 23196 1 1   1 MET H1   H -18.770 -12.775  -4.874 1.00 . A A . 351 MET H1   1 1 
       11 23197 1 1   1 MET HA   H -16.854 -10.540  -4.968 1.00 . A A . 351 MET HA   1 1 
       11 23198 1 1   1 MET HB2  H -17.190 -12.672  -2.859 1.00 . A A . 351 MET HB2  1 1 
       11 23199 1 1   1 MET HB3  H -15.786 -11.618  -2.951 1.00 . A A . 351 MET HB3  1 1 
       11 23200 1 1   1 MET HE1  H -19.249  -9.734  -0.130 1.00 . A A . 351 MET HE1  1 1 
       11 23201 1 1   1 MET HE2  H -18.049  -8.483  -0.459 1.00 . A A . 351 MET HE2  1 1 
       11 23202 1 1   1 MET HE3  H -18.060  -9.308   1.101 1.00 . A A . 351 MET HE3  1 1 
       11 23203 1 1   1 MET HG2  H -17.359  -9.675  -2.758 1.00 . A A . 351 MET HG2  1 1 
       11 23204 1 1   1 MET HG3  H -18.642 -10.836  -2.426 1.00 . A A . 351 MET HG3  1 1 
       11 23205 1 1   1 MET N    N -18.423 -11.870  -5.038 1.00 . A A . 351 MET N    1 1 
       11 23206 1 1   1 MET O    O -16.480 -13.490  -5.986 1.00 . A A . 351 MET O    1 1 
       11 23207 1 1   1 MET SD   S -17.111 -10.666  -0.608 1.00 . A A . 351 MET SD   1 1 
       11 23208 1 1   2 ALA C    C -13.182 -13.905  -5.163 1.00 . A A . 352 ALA C    1 1 
       11 23209 1 1   2 ALA CA   C -13.782 -12.872  -6.111 1.00 . A A . 352 ALA CA   1 1 
       11 23210 1 1   2 ALA CB   C -12.704 -11.940  -6.642 1.00 . A A . 352 ALA CB   1 1 
       11 23211 1 1   2 ALA H    H -14.551 -11.270  -4.977 1.00 . A A . 352 ALA H    1 1 
       11 23212 1 1   2 ALA HA   H -14.236 -13.380  -6.949 1.00 . A A . 352 ALA HA   1 1 
       11 23213 1 1   2 ALA HB1  H -13.014 -11.527  -7.591 1.00 . A A . 352 ALA HB1  1 1 
       11 23214 1 1   2 ALA HB2  H -11.786 -12.489  -6.767 1.00 . A A . 352 ALA HB2  1 1 
       11 23215 1 1   2 ALA HB3  H -12.547 -11.139  -5.937 1.00 . A A . 352 ALA HB3  1 1 
       11 23216 1 1   2 ALA N    N -14.809 -12.094  -5.438 1.00 . A A . 352 ALA N    1 1 
       11 23217 1 1   2 ALA O    O -13.559 -13.976  -3.990 1.00 . A A . 352 ALA O    1 1 
       11 23218 1 1   3 SER C    C -10.340 -15.163  -4.191 1.00 . A A . 353 SER C    1 1 
       11 23219 1 1   3 SER CA   C -11.594 -15.721  -4.867 1.00 . A A . 353 SER CA   1 1 
       11 23220 1 1   3 SER CB   C -11.248 -16.918  -5.752 1.00 . A A . 353 SER CB   1 1 
       11 23221 1 1   3 SER H    H -11.987 -14.606  -6.612 1.00 . A A . 353 SER H    1 1 
       11 23222 1 1   3 SER HA   H -12.290 -16.035  -4.105 1.00 . A A . 353 SER HA   1 1 
       11 23223 1 1   3 SER HB2  H -10.292 -17.319  -5.455 1.00 . A A . 353 SER HB2  1 1 
       11 23224 1 1   3 SER HB3  H -12.008 -17.681  -5.641 1.00 . A A . 353 SER HB3  1 1 
       11 23225 1 1   3 SER HG   H -11.876 -16.983  -7.613 1.00 . A A . 353 SER HG   1 1 
       11 23226 1 1   3 SER N    N -12.245 -14.699  -5.667 1.00 . A A . 353 SER N    1 1 
       11 23227 1 1   3 SER O    O  -9.527 -15.903  -3.637 1.00 . A A . 353 SER O    1 1 
       11 23228 1 1   3 SER OG   O -11.181 -16.534  -7.118 1.00 . A A . 353 SER OG   1 1 
       11 23229 1 1   4 ILE C    C  -9.543 -12.148  -2.633 1.00 . A A . 354 ILE C    1 1 
       11 23230 1 1   4 ILE CA   C  -9.056 -13.185  -3.628 1.00 . A A . 354 ILE CA   1 1 
       11 23231 1 1   4 ILE CB   C  -8.163 -12.484  -4.682 1.00 . A A . 354 ILE CB   1 1 
       11 23232 1 1   4 ILE CD1  C  -6.704 -14.460  -5.388 1.00 . A A . 354 ILE CD1  1 1 
       11 23233 1 1   4 ILE CG1  C  -7.757 -13.458  -5.797 1.00 . A A . 354 ILE CG1  1 1 
       11 23234 1 1   4 ILE CG2  C  -6.932 -11.879  -4.018 1.00 . A A . 354 ILE CG2  1 1 
       11 23235 1 1   4 ILE H    H -10.874 -13.313  -4.686 1.00 . A A . 354 ILE H    1 1 
       11 23236 1 1   4 ILE HA   H  -8.465 -13.924  -3.107 1.00 . A A . 354 ILE HA   1 1 
       11 23237 1 1   4 ILE HB   H  -8.735 -11.679  -5.117 1.00 . A A . 354 ILE HB   1 1 
       11 23238 1 1   4 ILE HD11 H  -6.853 -14.733  -4.354 1.00 . A A . 354 ILE HD11 1 1 
       11 23239 1 1   4 ILE HD12 H  -5.724 -14.025  -5.508 1.00 . A A . 354 ILE HD12 1 1 
       11 23240 1 1   4 ILE HD13 H  -6.787 -15.340  -6.008 1.00 . A A . 354 ILE HD13 1 1 
       11 23241 1 1   4 ILE HG12 H  -8.629 -14.010  -6.116 1.00 . A A . 354 ILE HG12 1 1 
       11 23242 1 1   4 ILE HG13 H  -7.371 -12.892  -6.633 1.00 . A A . 354 ILE HG13 1 1 
       11 23243 1 1   4 ILE HG21 H  -6.494 -12.601  -3.344 1.00 . A A . 354 ILE HG21 1 1 
       11 23244 1 1   4 ILE HG22 H  -7.221 -10.999  -3.461 1.00 . A A . 354 ILE HG22 1 1 
       11 23245 1 1   4 ILE HG23 H  -6.210 -11.605  -4.773 1.00 . A A . 354 ILE HG23 1 1 
       11 23246 1 1   4 ILE N    N -10.193 -13.852  -4.235 1.00 . A A . 354 ILE N    1 1 
       11 23247 1 1   4 ILE O    O -10.463 -11.388  -2.927 1.00 . A A . 354 ILE O    1 1 
       11 23248 1 1   5 SER C    C  -8.196 -10.176  -0.216 1.00 . A A . 355 SER C    1 1 
       11 23249 1 1   5 SER CA   C  -9.333 -11.167  -0.443 1.00 . A A . 355 SER CA   1 1 
       11 23250 1 1   5 SER CB   C  -9.708 -11.872   0.861 1.00 . A A . 355 SER CB   1 1 
       11 23251 1 1   5 SER H    H  -8.251 -12.792  -1.244 1.00 . A A . 355 SER H    1 1 
       11 23252 1 1   5 SER HA   H -10.190 -10.632  -0.813 1.00 . A A . 355 SER HA   1 1 
       11 23253 1 1   5 SER HB2  H  -8.869 -12.451   1.211 1.00 . A A . 355 SER HB2  1 1 
       11 23254 1 1   5 SER HB3  H  -9.975 -11.134   1.602 1.00 . A A . 355 SER HB3  1 1 
       11 23255 1 1   5 SER HG   H -11.312 -12.454  -0.108 1.00 . A A . 355 SER HG   1 1 
       11 23256 1 1   5 SER N    N  -8.957 -12.134  -1.450 1.00 . A A . 355 SER N    1 1 
       11 23257 1 1   5 SER O    O  -7.102 -10.560   0.188 1.00 . A A . 355 SER O    1 1 
       11 23258 1 1   5 SER OG   O -10.814 -12.743   0.662 1.00 . A A . 355 SER OG   1 1 
       11 23259 1 1   6 VAL C    C  -8.003  -6.640   0.355 1.00 . A A . 356 VAL C    1 1 
       11 23260 1 1   6 VAL CA   C  -7.429  -7.885  -0.326 1.00 . A A . 356 VAL CA   1 1 
       11 23261 1 1   6 VAL CB   C  -6.777  -7.486  -1.674 1.00 . A A . 356 VAL CB   1 1 
       11 23262 1 1   6 VAL CG1  C  -7.797  -6.869  -2.622 1.00 . A A . 356 VAL CG1  1 1 
       11 23263 1 1   6 VAL CG2  C  -5.596  -6.544  -1.453 1.00 . A A . 356 VAL CG2  1 1 
       11 23264 1 1   6 VAL H    H  -9.328  -8.655  -0.842 1.00 . A A . 356 VAL H    1 1 
       11 23265 1 1   6 VAL HA   H  -6.654  -8.303   0.303 1.00 . A A . 356 VAL HA   1 1 
       11 23266 1 1   6 VAL HB   H  -6.401  -8.387  -2.138 1.00 . A A . 356 VAL HB   1 1 
       11 23267 1 1   6 VAL HG11 H  -8.623  -7.550  -2.750 1.00 . A A . 356 VAL HG11 1 1 
       11 23268 1 1   6 VAL HG12 H  -7.333  -6.683  -3.579 1.00 . A A . 356 VAL HG12 1 1 
       11 23269 1 1   6 VAL HG13 H  -8.158  -5.937  -2.210 1.00 . A A . 356 VAL HG13 1 1 
       11 23270 1 1   6 VAL HG21 H  -5.838  -5.821  -0.682 1.00 . A A . 356 VAL HG21 1 1 
       11 23271 1 1   6 VAL HG22 H  -5.373  -6.026  -2.374 1.00 . A A . 356 VAL HG22 1 1 
       11 23272 1 1   6 VAL HG23 H  -4.734  -7.118  -1.147 1.00 . A A . 356 VAL HG23 1 1 
       11 23273 1 1   6 VAL N    N  -8.445  -8.909  -0.503 1.00 . A A . 356 VAL N    1 1 
       11 23274 1 1   6 VAL O    O  -9.088  -6.168   0.013 1.00 . A A . 356 VAL O    1 1 
       11 23275 1 1   7 GLN C    C  -6.626  -3.876   1.802 1.00 . A A . 357 GLN C    1 1 
       11 23276 1 1   7 GLN CA   C  -7.682  -4.944   2.058 1.00 . A A . 357 GLN CA   1 1 
       11 23277 1 1   7 GLN CB   C  -7.816  -5.246   3.551 1.00 . A A . 357 GLN CB   1 1 
       11 23278 1 1   7 GLN CD   C  -9.071  -4.778   5.684 1.00 . A A . 357 GLN CD   1 1 
       11 23279 1 1   7 GLN CG   C  -8.694  -4.263   4.309 1.00 . A A . 357 GLN CG   1 1 
       11 23280 1 1   7 GLN H    H  -6.462  -6.607   1.609 1.00 . A A . 357 GLN H    1 1 
       11 23281 1 1   7 GLN HA   H  -8.631  -4.611   1.665 1.00 . A A . 357 GLN HA   1 1 
       11 23282 1 1   7 GLN HB2  H  -8.237  -6.234   3.670 1.00 . A A . 357 GLN HB2  1 1 
       11 23283 1 1   7 GLN HB3  H  -6.832  -5.231   3.996 1.00 . A A . 357 GLN HB3  1 1 
       11 23284 1 1   7 GLN HE21 H  -9.115  -2.928   6.412 1.00 . A A . 357 GLN HE21 1 1 
       11 23285 1 1   7 GLN HE22 H  -9.493  -4.193   7.530 1.00 . A A . 357 GLN HE22 1 1 
       11 23286 1 1   7 GLN HG2  H  -8.159  -3.331   4.418 1.00 . A A . 357 GLN HG2  1 1 
       11 23287 1 1   7 GLN HG3  H  -9.598  -4.095   3.741 1.00 . A A . 357 GLN HG3  1 1 
       11 23288 1 1   7 GLN N    N  -7.288  -6.146   1.344 1.00 . A A . 357 GLN N    1 1 
       11 23289 1 1   7 GLN NE2  N  -9.241  -3.876   6.636 1.00 . A A . 357 GLN NE2  1 1 
       11 23290 1 1   7 GLN O    O  -5.524  -4.218   1.396 1.00 . A A . 357 GLN O    1 1 
       11 23291 1 1   7 GLN OE1  O  -9.204  -5.983   5.891 1.00 . A A . 357 GLN OE1  1 1 
       11 23292 1 1   8 TYR C    C  -6.247  -0.342   2.693 1.00 . A A . 358 TYR C    1 1 
       11 23293 1 1   8 TYR CA   C  -5.983  -1.528   1.773 1.00 . A A . 358 TYR CA   1 1 
       11 23294 1 1   8 TYR CB   C  -6.066  -1.097   0.300 1.00 . A A . 358 TYR CB   1 1 
       11 23295 1 1   8 TYR CD1  C  -3.752  -0.081   0.271 1.00 . A A . 358 TYR CD1  1 1 
       11 23296 1 1   8 TYR CD2  C  -5.492   1.053  -0.895 1.00 . A A . 358 TYR CD2  1 1 
       11 23297 1 1   8 TYR CE1  C  -2.852   0.895  -0.114 1.00 . A A . 358 TYR CE1  1 1 
       11 23298 1 1   8 TYR CE2  C  -4.598   2.034  -1.284 1.00 . A A . 358 TYR CE2  1 1 
       11 23299 1 1   8 TYR CG   C  -5.083  -0.019  -0.111 1.00 . A A . 358 TYR CG   1 1 
       11 23300 1 1   8 TYR CZ   C  -3.282   1.950  -0.889 1.00 . A A . 358 TYR CZ   1 1 
       11 23301 1 1   8 TYR H    H  -7.824  -2.391   2.406 1.00 . A A . 358 TYR H    1 1 
       11 23302 1 1   8 TYR HA   H  -4.993  -1.909   1.971 1.00 . A A . 358 TYR HA   1 1 
       11 23303 1 1   8 TYR HB2  H  -5.885  -1.958  -0.326 1.00 . A A . 358 TYR HB2  1 1 
       11 23304 1 1   8 TYR HB3  H  -7.060  -0.725   0.101 1.00 . A A . 358 TYR HB3  1 1 
       11 23305 1 1   8 TYR HD1  H  -3.422  -0.907   0.880 1.00 . A A . 358 TYR HD1  1 1 
       11 23306 1 1   8 TYR HD2  H  -6.525   1.116  -1.203 1.00 . A A . 358 TYR HD2  1 1 
       11 23307 1 1   8 TYR HE1  H  -1.820   0.826   0.193 1.00 . A A . 358 TYR HE1  1 1 
       11 23308 1 1   8 TYR HE2  H  -4.935   2.861  -1.890 1.00 . A A . 358 TYR HE2  1 1 
       11 23309 1 1   8 TYR HH   H  -2.790   3.788  -1.156 1.00 . A A . 358 TYR HH   1 1 
       11 23310 1 1   8 TYR N    N  -6.943  -2.607   2.031 1.00 . A A . 358 TYR N    1 1 
       11 23311 1 1   8 TYR O    O  -7.397   0.043   2.898 1.00 . A A . 358 TYR O    1 1 
       11 23312 1 1   8 TYR OH   O  -2.390   2.924  -1.276 1.00 . A A . 358 TYR OH   1 1 
       11 23313 1 1   9 ARG C    C  -4.114   2.307   4.015 1.00 . A A . 359 ARG C    1 1 
       11 23314 1 1   9 ARG CA   C  -5.311   1.367   4.141 1.00 . A A . 359 ARG CA   1 1 
       11 23315 1 1   9 ARG CB   C  -5.409   0.839   5.570 1.00 . A A . 359 ARG CB   1 1 
       11 23316 1 1   9 ARG CD   C  -4.420  -1.033   6.922 1.00 . A A . 359 ARG CD   1 1 
       11 23317 1 1   9 ARG CG   C  -4.132   0.176   6.052 1.00 . A A . 359 ARG CG   1 1 
       11 23318 1 1   9 ARG CZ   C  -2.741  -2.770   7.466 1.00 . A A . 359 ARG CZ   1 1 
       11 23319 1 1   9 ARG H    H  -4.281  -0.079   3.000 1.00 . A A . 359 ARG H    1 1 
       11 23320 1 1   9 ARG HA   H  -6.222   1.905   3.900 1.00 . A A . 359 ARG HA   1 1 
       11 23321 1 1   9 ARG HB2  H  -5.641   1.659   6.232 1.00 . A A . 359 ARG HB2  1 1 
       11 23322 1 1   9 ARG HB3  H  -6.205   0.113   5.609 1.00 . A A . 359 ARG HB3  1 1 
       11 23323 1 1   9 ARG HD2  H  -4.271  -0.760   7.954 1.00 . A A . 359 ARG HD2  1 1 
       11 23324 1 1   9 ARG HD3  H  -5.447  -1.333   6.773 1.00 . A A . 359 ARG HD3  1 1 
       11 23325 1 1   9 ARG HE   H  -3.559  -2.473   5.664 1.00 . A A . 359 ARG HE   1 1 
       11 23326 1 1   9 ARG HG2  H  -3.559  -0.139   5.194 1.00 . A A . 359 ARG HG2  1 1 
       11 23327 1 1   9 ARG HG3  H  -3.562   0.895   6.624 1.00 . A A . 359 ARG HG3  1 1 
       11 23328 1 1   9 ARG HH11 H  -3.241  -1.594   9.038 1.00 . A A . 359 ARG HH11 1 1 
       11 23329 1 1   9 ARG HH12 H  -2.081  -2.835   9.381 1.00 . A A . 359 ARG HH12 1 1 
       11 23330 1 1   9 ARG HH21 H  -2.015  -4.110   6.126 1.00 . A A . 359 ARG HH21 1 1 
       11 23331 1 1   9 ARG HH22 H  -1.404  -4.275   7.739 1.00 . A A . 359 ARG HH22 1 1 
       11 23332 1 1   9 ARG N    N  -5.184   0.244   3.229 1.00 . A A . 359 ARG N    1 1 
       11 23333 1 1   9 ARG NE   N  -3.543  -2.156   6.591 1.00 . A A . 359 ARG NE   1 1 
       11 23334 1 1   9 ARG NH1  N  -2.686  -2.366   8.729 1.00 . A A . 359 ARG NH1  1 1 
       11 23335 1 1   9 ARG NH2  N  -1.992  -3.798   7.077 1.00 . A A . 359 ARG NH2  1 1 
       11 23336 1 1   9 ARG O    O  -3.090   1.948   3.428 1.00 . A A . 359 ARG O    1 1 
       11 23337 1 1  10 ALA C    C  -3.674   5.747   5.314 1.00 . A A . 360 ALA C    1 1 
       11 23338 1 1  10 ALA CA   C  -3.204   4.511   4.563 1.00 . A A . 360 ALA CA   1 1 
       11 23339 1 1  10 ALA CB   C  -2.840   4.881   3.128 1.00 . A A . 360 ALA CB   1 1 
       11 23340 1 1  10 ALA H    H  -5.095   3.698   5.055 1.00 . A A . 360 ALA H    1 1 
       11 23341 1 1  10 ALA HA   H  -2.328   4.107   5.051 1.00 . A A . 360 ALA HA   1 1 
       11 23342 1 1  10 ALA HB1  H  -2.104   4.186   2.752 1.00 . A A . 360 ALA HB1  1 1 
       11 23343 1 1  10 ALA HB2  H  -2.439   5.882   3.104 1.00 . A A . 360 ALA HB2  1 1 
       11 23344 1 1  10 ALA HB3  H  -3.726   4.833   2.513 1.00 . A A . 360 ALA HB3  1 1 
       11 23345 1 1  10 ALA N    N  -4.252   3.495   4.586 1.00 . A A . 360 ALA N    1 1 
       11 23346 1 1  10 ALA O    O  -3.219   6.034   6.421 1.00 . A A . 360 ALA O    1 1 
       11 23347 1 1  11 GLY C    C  -6.195   8.263   4.369 1.00 . A A . 361 GLY C    1 1 
       11 23348 1 1  11 GLY CA   C  -5.157   7.657   5.279 1.00 . A A . 361 GLY CA   1 1 
       11 23349 1 1  11 GLY H    H  -4.912   6.166   3.814 1.00 . A A . 361 GLY H    1 1 
       11 23350 1 1  11 GLY HA2  H  -5.616   7.406   6.223 1.00 . A A . 361 GLY HA2  1 1 
       11 23351 1 1  11 GLY HA3  H  -4.374   8.376   5.445 1.00 . A A . 361 GLY HA3  1 1 
       11 23352 1 1  11 GLY N    N  -4.599   6.459   4.694 1.00 . A A . 361 GLY N    1 1 
       11 23353 1 1  11 GLY O    O  -5.997   8.342   3.154 1.00 . A A . 361 GLY O    1 1 
       11 23354 1 1  12 ASP C    C  -8.298  10.782   4.171 1.00 . A A . 362 ASP C    1 1 
       11 23355 1 1  12 ASP CA   C  -8.384   9.265   4.157 1.00 . A A . 362 ASP CA   1 1 
       11 23356 1 1  12 ASP CB   C  -9.745   8.805   4.681 1.00 . A A . 362 ASP CB   1 1 
       11 23357 1 1  12 ASP CG   C -10.778   8.726   3.575 1.00 . A A . 362 ASP CG   1 1 
       11 23358 1 1  12 ASP H    H  -7.396   8.612   5.916 1.00 . A A . 362 ASP H    1 1 
       11 23359 1 1  12 ASP HA   H  -8.270   8.922   3.138 1.00 . A A . 362 ASP HA   1 1 
       11 23360 1 1  12 ASP HB2  H  -9.647   7.830   5.129 1.00 . A A . 362 ASP HB2  1 1 
       11 23361 1 1  12 ASP HB3  H -10.094   9.508   5.425 1.00 . A A . 362 ASP HB3  1 1 
       11 23362 1 1  12 ASP N    N  -7.304   8.682   4.941 1.00 . A A . 362 ASP N    1 1 
       11 23363 1 1  12 ASP O    O  -9.014  11.452   4.915 1.00 . A A . 362 ASP O    1 1 
       11 23364 1 1  12 ASP OD1  O -11.377   9.772   3.242 1.00 . A A . 362 ASP OD1  1 1 
       11 23365 1 1  12 ASP OD2  O -10.986   7.619   3.034 1.00 . A A . 362 ASP OD2  1 1 
       11 23366 1 1  13 GLY C    C  -6.178  13.250   4.239 1.00 . A A . 363 GLY C    1 1 
       11 23367 1 1  13 GLY CA   C  -7.245  12.757   3.287 1.00 . A A . 363 GLY CA   1 1 
       11 23368 1 1  13 GLY H    H  -6.867  10.736   2.781 1.00 . A A . 363 GLY H    1 1 
       11 23369 1 1  13 GLY HA2  H  -6.973  13.035   2.278 1.00 . A A . 363 GLY HA2  1 1 
       11 23370 1 1  13 GLY HA3  H  -8.182  13.230   3.539 1.00 . A A . 363 GLY HA3  1 1 
       11 23371 1 1  13 GLY N    N  -7.411  11.319   3.351 1.00 . A A . 363 GLY N    1 1 
       11 23372 1 1  13 GLY O    O  -6.274  14.353   4.777 1.00 . A A . 363 GLY O    1 1 
       11 23373 1 1  14 SER C    C  -2.922  13.414   4.567 1.00 . A A . 364 SER C    1 1 
       11 23374 1 1  14 SER CA   C  -4.068  12.773   5.341 1.00 . A A . 364 SER CA   1 1 
       11 23375 1 1  14 SER CB   C  -3.584  11.517   6.068 1.00 . A A . 364 SER CB   1 1 
       11 23376 1 1  14 SER H    H  -5.148  11.562   3.994 1.00 . A A . 364 SER H    1 1 
       11 23377 1 1  14 SER HA   H  -4.439  13.483   6.065 1.00 . A A . 364 SER HA   1 1 
       11 23378 1 1  14 SER HB2  H  -2.956  10.939   5.408 1.00 . A A . 364 SER HB2  1 1 
       11 23379 1 1  14 SER HB3  H  -3.023  11.800   6.946 1.00 . A A . 364 SER HB3  1 1 
       11 23380 1 1  14 SER HG   H  -5.431  11.286   6.695 1.00 . A A . 364 SER HG   1 1 
       11 23381 1 1  14 SER N    N  -5.163  12.429   4.449 1.00 . A A . 364 SER N    1 1 
       11 23382 1 1  14 SER O    O  -2.899  13.384   3.335 1.00 . A A . 364 SER O    1 1 
       11 23383 1 1  14 SER OG   O  -4.683  10.715   6.466 1.00 . A A . 364 SER OG   1 1 
       11 23384 1 1  15 MET C    C   0.255  13.650   4.363 1.00 . A A . 365 MET C    1 1 
       11 23385 1 1  15 MET CA   C  -0.839  14.660   4.680 1.00 . A A . 365 MET CA   1 1 
       11 23386 1 1  15 MET CB   C  -0.290  15.741   5.612 1.00 . A A . 365 MET CB   1 1 
       11 23387 1 1  15 MET CE   C  -1.924  19.290   7.052 1.00 . A A . 365 MET CE   1 1 
       11 23388 1 1  15 MET CG   C  -1.273  16.861   5.900 1.00 . A A . 365 MET CG   1 1 
       11 23389 1 1  15 MET H    H  -2.067  14.000   6.269 1.00 . A A . 365 MET H    1 1 
       11 23390 1 1  15 MET HA   H  -1.167  15.121   3.759 1.00 . A A . 365 MET HA   1 1 
       11 23391 1 1  15 MET HB2  H  -0.019  15.284   6.553 1.00 . A A . 365 MET HB2  1 1 
       11 23392 1 1  15 MET HB3  H   0.593  16.171   5.164 1.00 . A A . 365 MET HB3  1 1 
       11 23393 1 1  15 MET HE1  H  -1.681  20.068   7.762 1.00 . A A . 365 MET HE1  1 1 
       11 23394 1 1  15 MET HE2  H  -2.796  18.750   7.393 1.00 . A A . 365 MET HE2  1 1 
       11 23395 1 1  15 MET HE3  H  -2.129  19.733   6.090 1.00 . A A . 365 MET HE3  1 1 
       11 23396 1 1  15 MET HG2  H  -1.602  17.288   4.962 1.00 . A A . 365 MET HG2  1 1 
       11 23397 1 1  15 MET HG3  H  -2.123  16.455   6.426 1.00 . A A . 365 MET HG3  1 1 
       11 23398 1 1  15 MET N    N  -1.986  14.007   5.291 1.00 . A A . 365 MET N    1 1 
       11 23399 1 1  15 MET O    O   0.221  12.510   4.830 1.00 . A A . 365 MET O    1 1 
       11 23400 1 1  15 MET SD   S  -0.541  18.165   6.907 1.00 . A A . 365 MET SD   1 1 
       11 23401 1 1  16 ASN C    C   3.600  13.665   3.900 1.00 . A A . 366 ASN C    1 1 
       11 23402 1 1  16 ASN CA   C   2.344  13.231   3.188 1.00 . A A . 366 ASN CA   1 1 
       11 23403 1 1  16 ASN CB   C   2.556  13.260   1.670 1.00 . A A . 366 ASN CB   1 1 
       11 23404 1 1  16 ASN CG   C   1.584  12.365   0.925 1.00 . A A . 366 ASN CG   1 1 
       11 23405 1 1  16 ASN H    H   1.210  15.006   3.265 1.00 . A A . 366 ASN H    1 1 
       11 23406 1 1  16 ASN HA   H   2.116  12.245   3.488 1.00 . A A . 366 ASN HA   1 1 
       11 23407 1 1  16 ASN HB2  H   2.428  14.271   1.316 1.00 . A A . 366 ASN HB2  1 1 
       11 23408 1 1  16 ASN HB3  H   3.563  12.933   1.449 1.00 . A A . 366 ASN HB3  1 1 
       11 23409 1 1  16 ASN HD21 H   2.860  12.174  -0.584 1.00 . A A . 366 ASN HD21 1 1 
       11 23410 1 1  16 ASN HD22 H   1.359  11.338  -0.758 1.00 . A A . 366 ASN HD22 1 1 
       11 23411 1 1  16 ASN N    N   1.229  14.085   3.577 1.00 . A A . 366 ASN N    1 1 
       11 23412 1 1  16 ASN ND2  N   1.976  11.912  -0.255 1.00 . A A . 366 ASN ND2  1 1 
       11 23413 1 1  16 ASN O    O   4.139  12.955   4.744 1.00 . A A . 366 ASN O    1 1 
       11 23414 1 1  16 ASN OD1  O   0.484  12.088   1.401 1.00 . A A . 366 ASN OD1  1 1 
       11 23415 1 1  17 SER C    C   6.445  14.540   4.069 1.00 . A A . 367 SER C    1 1 
       11 23416 1 1  17 SER CA   C   5.233  15.469   4.105 1.00 . A A . 367 SER CA   1 1 
       11 23417 1 1  17 SER CB   C   4.935  15.897   5.536 1.00 . A A . 367 SER CB   1 1 
       11 23418 1 1  17 SER H    H   3.552  15.305   2.840 1.00 . A A . 367 SER H    1 1 
       11 23419 1 1  17 SER HA   H   5.454  16.348   3.519 1.00 . A A . 367 SER HA   1 1 
       11 23420 1 1  17 SER HB2  H   4.698  15.021   6.121 1.00 . A A . 367 SER HB2  1 1 
       11 23421 1 1  17 SER HB3  H   5.802  16.386   5.951 1.00 . A A . 367 SER HB3  1 1 
       11 23422 1 1  17 SER HG   H   3.848  17.274   6.413 1.00 . A A . 367 SER HG   1 1 
       11 23423 1 1  17 SER N    N   4.046  14.840   3.527 1.00 . A A . 367 SER N    1 1 
       11 23424 1 1  17 SER O    O   7.232  14.505   5.010 1.00 . A A . 367 SER O    1 1 
       11 23425 1 1  17 SER OG   O   3.833  16.790   5.579 1.00 . A A . 367 SER OG   1 1 
       11 23426 1 1  18 ASN C    C   7.664  11.663   3.696 1.00 . A A . 368 ASN C    1 1 
       11 23427 1 1  18 ASN CA   C   7.656  12.844   2.723 1.00 . A A . 368 ASN CA   1 1 
       11 23428 1 1  18 ASN CB   C   9.030  13.563   2.638 1.00 . A A . 368 ASN CB   1 1 
       11 23429 1 1  18 ASN CG   C   9.750  13.835   3.960 1.00 . A A . 368 ASN CG   1 1 
       11 23430 1 1  18 ASN H    H   5.871  13.881   2.285 1.00 . A A . 368 ASN H    1 1 
       11 23431 1 1  18 ASN HA   H   7.451  12.424   1.755 1.00 . A A . 368 ASN HA   1 1 
       11 23432 1 1  18 ASN HB2  H   9.687  12.961   2.035 1.00 . A A . 368 ASN HB2  1 1 
       11 23433 1 1  18 ASN HB3  H   8.881  14.511   2.139 1.00 . A A . 368 ASN HB3  1 1 
       11 23434 1 1  18 ASN HD21 H  10.321  15.615   3.290 1.00 . A A . 368 ASN HD21 1 1 
       11 23435 1 1  18 ASN HD22 H  10.833  15.214   4.889 1.00 . A A . 368 ASN HD22 1 1 
       11 23436 1 1  18 ASN N    N   6.560  13.792   2.970 1.00 . A A . 368 ASN N    1 1 
       11 23437 1 1  18 ASN ND2  N  10.362  15.004   4.055 1.00 . A A . 368 ASN ND2  1 1 
       11 23438 1 1  18 ASN O    O   8.556  10.811   3.651 1.00 . A A . 368 ASN O    1 1 
       11 23439 1 1  18 ASN OD1  O   9.784  13.011   4.873 1.00 . A A . 368 ASN OD1  1 1 
       11 23440 1 1  19 GLN C    C   5.204   9.745   5.316 1.00 . A A . 369 GLN C    1 1 
       11 23441 1 1  19 GLN CA   C   6.509  10.514   5.502 1.00 . A A . 369 GLN CA   1 1 
       11 23442 1 1  19 GLN CB   C   6.565  11.091   6.913 1.00 . A A . 369 GLN CB   1 1 
       11 23443 1 1  19 GLN CD   C   8.854  11.424   7.919 1.00 . A A . 369 GLN CD   1 1 
       11 23444 1 1  19 GLN CG   C   7.723  12.044   7.122 1.00 . A A . 369 GLN CG   1 1 
       11 23445 1 1  19 GLN H    H   5.946  12.276   4.477 1.00 . A A . 369 GLN H    1 1 
       11 23446 1 1  19 GLN HA   H   7.338   9.837   5.366 1.00 . A A . 369 GLN HA   1 1 
       11 23447 1 1  19 GLN HB2  H   5.645  11.624   7.111 1.00 . A A . 369 GLN HB2  1 1 
       11 23448 1 1  19 GLN HB3  H   6.661  10.280   7.621 1.00 . A A . 369 GLN HB3  1 1 
       11 23449 1 1  19 GLN HE21 H  10.191  12.482   6.895 1.00 . A A . 369 GLN HE21 1 1 
       11 23450 1 1  19 GLN HE22 H  10.830  11.432   8.117 1.00 . A A . 369 GLN HE22 1 1 
       11 23451 1 1  19 GLN HG2  H   8.108  12.335   6.155 1.00 . A A . 369 GLN HG2  1 1 
       11 23452 1 1  19 GLN HG3  H   7.360  12.915   7.638 1.00 . A A . 369 GLN HG3  1 1 
       11 23453 1 1  19 GLN N    N   6.637  11.584   4.520 1.00 . A A . 369 GLN N    1 1 
       11 23454 1 1  19 GLN NE2  N  10.081  11.818   7.614 1.00 . A A . 369 GLN NE2  1 1 
       11 23455 1 1  19 GLN O    O   4.210  10.018   5.988 1.00 . A A . 369 GLN O    1 1 
       11 23456 1 1  19 GLN OE1  O   8.629  10.584   8.795 1.00 . A A . 369 GLN OE1  1 1 
       11 23457 1 1  20 ILE C    C   4.379   6.486   4.124 1.00 . A A . 370 ILE C    1 1 
       11 23458 1 1  20 ILE CA   C   4.027   7.966   4.146 1.00 . A A . 370 ILE CA   1 1 
       11 23459 1 1  20 ILE CB   C   3.341   8.333   2.809 1.00 . A A . 370 ILE CB   1 1 
       11 23460 1 1  20 ILE CD1  C   5.066   9.667   1.431 1.00 . A A . 370 ILE CD1  1 1 
       11 23461 1 1  20 ILE CG1  C   4.350   8.342   1.645 1.00 . A A . 370 ILE CG1  1 1 
       11 23462 1 1  20 ILE CG2  C   2.626   9.667   2.930 1.00 . A A . 370 ILE CG2  1 1 
       11 23463 1 1  20 ILE H    H   6.041   8.585   3.920 1.00 . A A . 370 ILE H    1 1 
       11 23464 1 1  20 ILE HA   H   3.322   8.142   4.946 1.00 . A A . 370 ILE HA   1 1 
       11 23465 1 1  20 ILE HB   H   2.592   7.580   2.609 1.00 . A A . 370 ILE HB   1 1 
       11 23466 1 1  20 ILE HD11 H   5.580   9.949   2.338 1.00 . A A . 370 ILE HD11 1 1 
       11 23467 1 1  20 ILE HD12 H   4.346  10.431   1.173 1.00 . A A . 370 ILE HD12 1 1 
       11 23468 1 1  20 ILE HD13 H   5.784   9.561   0.630 1.00 . A A . 370 ILE HD13 1 1 
       11 23469 1 1  20 ILE HG12 H   5.102   7.592   1.830 1.00 . A A . 370 ILE HG12 1 1 
       11 23470 1 1  20 ILE HG13 H   3.829   8.095   0.730 1.00 . A A . 370 ILE HG13 1 1 
       11 23471 1 1  20 ILE HG21 H   3.316  10.410   3.298 1.00 . A A . 370 ILE HG21 1 1 
       11 23472 1 1  20 ILE HG22 H   1.799   9.571   3.617 1.00 . A A . 370 ILE HG22 1 1 
       11 23473 1 1  20 ILE HG23 H   2.258   9.968   1.960 1.00 . A A . 370 ILE HG23 1 1 
       11 23474 1 1  20 ILE N    N   5.214   8.774   4.413 1.00 . A A . 370 ILE N    1 1 
       11 23475 1 1  20 ILE O    O   5.551   6.123   4.231 1.00 . A A . 370 ILE O    1 1 
       11 23476 1 1  21 ARG C    C   2.225   3.446   3.818 1.00 . A A . 371 ARG C    1 1 
       11 23477 1 1  21 ARG CA   C   3.558   4.190   3.970 1.00 . A A . 371 ARG CA   1 1 
       11 23478 1 1  21 ARG CB   C   4.297   3.686   5.219 1.00 . A A . 371 ARG CB   1 1 
       11 23479 1 1  21 ARG CD   C   4.598   5.100   7.263 1.00 . A A . 371 ARG CD   1 1 
       11 23480 1 1  21 ARG CG   C   3.685   4.132   6.535 1.00 . A A . 371 ARG CG   1 1 
       11 23481 1 1  21 ARG CZ   C   4.074   6.952   8.809 1.00 . A A . 371 ARG CZ   1 1 
       11 23482 1 1  21 ARG H    H   2.446   5.992   3.969 1.00 . A A . 371 ARG H    1 1 
       11 23483 1 1  21 ARG HA   H   4.171   3.981   3.106 1.00 . A A . 371 ARG HA   1 1 
       11 23484 1 1  21 ARG HB2  H   4.310   2.608   5.200 1.00 . A A . 371 ARG HB2  1 1 
       11 23485 1 1  21 ARG HB3  H   5.312   4.049   5.180 1.00 . A A . 371 ARG HB3  1 1 
       11 23486 1 1  21 ARG HD2  H   5.494   4.573   7.555 1.00 . A A . 371 ARG HD2  1 1 
       11 23487 1 1  21 ARG HD3  H   4.858   5.900   6.587 1.00 . A A . 371 ARG HD3  1 1 
       11 23488 1 1  21 ARG HE   H   3.433   5.064   9.016 1.00 . A A . 371 ARG HE   1 1 
       11 23489 1 1  21 ARG HG2  H   2.741   4.619   6.339 1.00 . A A . 371 ARG HG2  1 1 
       11 23490 1 1  21 ARG HG3  H   3.525   3.264   7.154 1.00 . A A . 371 ARG HG3  1 1 
       11 23491 1 1  21 ARG HH11 H   5.266   7.481   7.256 1.00 . A A . 371 ARG HH11 1 1 
       11 23492 1 1  21 ARG HH12 H   4.859   8.765   8.348 1.00 . A A . 371 ARG HH12 1 1 
       11 23493 1 1  21 ARG HH21 H   2.918   6.754  10.457 1.00 . A A . 371 ARG HH21 1 1 
       11 23494 1 1  21 ARG HH22 H   3.530   8.355  10.168 1.00 . A A . 371 ARG HH22 1 1 
       11 23495 1 1  21 ARG N    N   3.359   5.637   4.019 1.00 . A A . 371 ARG N    1 1 
       11 23496 1 1  21 ARG NE   N   3.971   5.670   8.454 1.00 . A A . 371 ARG NE   1 1 
       11 23497 1 1  21 ARG NH1  N   4.795   7.798   8.079 1.00 . A A . 371 ARG NH1  1 1 
       11 23498 1 1  21 ARG NH2  N   3.461   7.388   9.899 1.00 . A A . 371 ARG NH2  1 1 
       11 23499 1 1  21 ARG O    O   1.726   2.853   4.776 1.00 . A A . 371 ARG O    1 1 
       11 23500 1 1  22 PRO C    C   0.518   1.274   2.542 1.00 . A A . 372 PRO C    1 1 
       11 23501 1 1  22 PRO CA   C   0.349   2.780   2.382 1.00 . A A . 372 PRO CA   1 1 
       11 23502 1 1  22 PRO CB   C  -0.009   3.141   0.938 1.00 . A A . 372 PRO CB   1 1 
       11 23503 1 1  22 PRO CD   C   2.093   4.183   1.421 1.00 . A A . 372 PRO CD   1 1 
       11 23504 1 1  22 PRO CG   C   1.271   3.583   0.313 1.00 . A A . 372 PRO CG   1 1 
       11 23505 1 1  22 PRO HA   H  -0.424   3.126   3.051 1.00 . A A . 372 PRO HA   1 1 
       11 23506 1 1  22 PRO HB2  H  -0.414   2.272   0.440 1.00 . A A . 372 PRO HB2  1 1 
       11 23507 1 1  22 PRO HB3  H  -0.744   3.933   0.938 1.00 . A A . 372 PRO HB3  1 1 
       11 23508 1 1  22 PRO HD2  H   3.145   3.994   1.255 1.00 . A A . 372 PRO HD2  1 1 
       11 23509 1 1  22 PRO HD3  H   1.907   5.243   1.496 1.00 . A A . 372 PRO HD3  1 1 
       11 23510 1 1  22 PRO HG2  H   1.782   2.734  -0.116 1.00 . A A . 372 PRO HG2  1 1 
       11 23511 1 1  22 PRO HG3  H   1.069   4.324  -0.449 1.00 . A A . 372 PRO HG3  1 1 
       11 23512 1 1  22 PRO N    N   1.615   3.479   2.622 1.00 . A A . 372 PRO N    1 1 
       11 23513 1 1  22 PRO O    O   1.424   0.676   1.958 1.00 . A A . 372 PRO O    1 1 
       11 23514 1 1  23 GLN C    C  -1.554  -1.469   3.220 1.00 . A A . 373 GLN C    1 1 
       11 23515 1 1  23 GLN CA   C  -0.264  -0.761   3.598 1.00 . A A . 373 GLN CA   1 1 
       11 23516 1 1  23 GLN CB   C   0.049  -0.980   5.071 1.00 . A A . 373 GLN CB   1 1 
       11 23517 1 1  23 GLN CD   C   0.373   0.283   7.246 1.00 . A A . 373 GLN CD   1 1 
       11 23518 1 1  23 GLN CG   C  -0.398   0.183   5.947 1.00 . A A . 373 GLN CG   1 1 
       11 23519 1 1  23 GLN H    H  -1.082   1.180   3.740 1.00 . A A . 373 GLN H    1 1 
       11 23520 1 1  23 GLN HA   H   0.544  -1.162   3.004 1.00 . A A . 373 GLN HA   1 1 
       11 23521 1 1  23 GLN HB2  H  -0.456  -1.877   5.400 1.00 . A A . 373 GLN HB2  1 1 
       11 23522 1 1  23 GLN HB3  H   1.114  -1.108   5.190 1.00 . A A . 373 GLN HB3  1 1 
       11 23523 1 1  23 GLN HE21 H   1.716   1.455   6.368 1.00 . A A . 373 GLN HE21 1 1 
       11 23524 1 1  23 GLN HE22 H   1.990   1.118   8.044 1.00 . A A . 373 GLN HE22 1 1 
       11 23525 1 1  23 GLN HG2  H  -0.251   1.101   5.397 1.00 . A A . 373 GLN HG2  1 1 
       11 23526 1 1  23 GLN HG3  H  -1.446   0.068   6.168 1.00 . A A . 373 GLN HG3  1 1 
       11 23527 1 1  23 GLN N    N  -0.350   0.664   3.332 1.00 . A A . 373 GLN N    1 1 
       11 23528 1 1  23 GLN NE2  N   1.471   1.023   7.218 1.00 . A A . 373 GLN NE2  1 1 
       11 23529 1 1  23 GLN O    O  -2.630  -0.873   3.224 1.00 . A A . 373 GLN O    1 1 
       11 23530 1 1  23 GLN OE1  O  -0.016  -0.287   8.264 1.00 . A A . 373 GLN OE1  1 1 
       11 23531 1 1  24 LEU C    C  -2.509  -4.956   3.036 1.00 . A A . 374 LEU C    1 1 
       11 23532 1 1  24 LEU CA   C  -2.600  -3.531   2.509 1.00 . A A . 374 LEU CA   1 1 
       11 23533 1 1  24 LEU CB   C  -2.807  -3.536   0.972 1.00 . A A . 374 LEU CB   1 1 
       11 23534 1 1  24 LEU CD1  C  -0.892  -2.148   0.036 1.00 . A A . 374 LEU CD1  1 1 
       11 23535 1 1  24 LEU CD2  C  -0.578  -4.601   0.424 1.00 . A A . 374 LEU CD2  1 1 
       11 23536 1 1  24 LEU CG   C  -1.568  -3.513   0.051 1.00 . A A . 374 LEU CG   1 1 
       11 23537 1 1  24 LEU H    H  -0.562  -3.181   2.975 1.00 . A A . 374 LEU H    1 1 
       11 23538 1 1  24 LEU HA   H  -3.464  -3.066   2.965 1.00 . A A . 374 LEU HA   1 1 
       11 23539 1 1  24 LEU HB2  H  -3.368  -4.425   0.728 1.00 . A A . 374 LEU HB2  1 1 
       11 23540 1 1  24 LEU HB3  H  -3.424  -2.686   0.720 1.00 . A A . 374 LEU HB3  1 1 
       11 23541 1 1  24 LEU HD11 H  -1.640  -1.379  -0.095 1.00 . A A . 374 LEU HD11 1 1 
       11 23542 1 1  24 LEU HD12 H  -0.185  -2.105  -0.779 1.00 . A A . 374 LEU HD12 1 1 
       11 23543 1 1  24 LEU HD13 H  -0.375  -1.989   0.970 1.00 . A A . 374 LEU HD13 1 1 
       11 23544 1 1  24 LEU HD21 H  -0.824  -4.992   1.401 1.00 . A A . 374 LEU HD21 1 1 
       11 23545 1 1  24 LEU HD22 H   0.421  -4.187   0.443 1.00 . A A . 374 LEU HD22 1 1 
       11 23546 1 1  24 LEU HD23 H  -0.625  -5.395  -0.304 1.00 . A A . 374 LEU HD23 1 1 
       11 23547 1 1  24 LEU HG   H  -1.897  -3.713  -0.958 1.00 . A A . 374 LEU HG   1 1 
       11 23548 1 1  24 LEU N    N  -1.443  -2.747   2.910 1.00 . A A . 374 LEU N    1 1 
       11 23549 1 1  24 LEU O    O  -1.493  -5.364   3.596 1.00 . A A . 374 LEU O    1 1 
       11 23550 1 1  25 GLN C    C  -4.137  -7.968   2.189 1.00 . A A . 375 GLN C    1 1 
       11 23551 1 1  25 GLN CA   C  -3.635  -7.081   3.315 1.00 . A A . 375 GLN CA   1 1 
       11 23552 1 1  25 GLN CB   C  -4.536  -7.225   4.545 1.00 . A A . 375 GLN CB   1 1 
       11 23553 1 1  25 GLN CD   C  -5.232  -5.359   6.091 1.00 . A A . 375 GLN CD   1 1 
       11 23554 1 1  25 GLN CG   C  -4.136  -6.323   5.701 1.00 . A A . 375 GLN CG   1 1 
       11 23555 1 1  25 GLN H    H  -4.370  -5.315   2.422 1.00 . A A . 375 GLN H    1 1 
       11 23556 1 1  25 GLN HA   H  -2.631  -7.382   3.575 1.00 . A A . 375 GLN HA   1 1 
       11 23557 1 1  25 GLN HB2  H  -5.552  -6.987   4.266 1.00 . A A . 375 GLN HB2  1 1 
       11 23558 1 1  25 GLN HB3  H  -4.497  -8.249   4.887 1.00 . A A . 375 GLN HB3  1 1 
       11 23559 1 1  25 GLN HE21 H  -5.919  -6.658   7.422 1.00 . A A . 375 GLN HE21 1 1 
       11 23560 1 1  25 GLN HE22 H  -6.792  -5.172   7.300 1.00 . A A . 375 GLN HE22 1 1 
       11 23561 1 1  25 GLN HG2  H  -3.900  -6.939   6.555 1.00 . A A . 375 GLN HG2  1 1 
       11 23562 1 1  25 GLN HG3  H  -3.262  -5.756   5.411 1.00 . A A . 375 GLN HG3  1 1 
       11 23563 1 1  25 GLN N    N  -3.583  -5.702   2.869 1.00 . A A . 375 GLN N    1 1 
       11 23564 1 1  25 GLN NE2  N  -6.063  -5.767   7.034 1.00 . A A . 375 GLN NE2  1 1 
       11 23565 1 1  25 GLN O    O  -5.338  -8.155   2.025 1.00 . A A . 375 GLN O    1 1 
       11 23566 1 1  25 GLN OE1  O  -5.324  -4.255   5.553 1.00 . A A . 375 GLN OE1  1 1 
       11 23567 1 1  26 ILE C    C  -3.489 -10.805   0.703 1.00 . A A . 376 ILE C    1 1 
       11 23568 1 1  26 ILE CA   C  -3.560  -9.340   0.277 1.00 . A A . 376 ILE CA   1 1 
       11 23569 1 1  26 ILE CB   C  -2.629  -9.098  -0.941 1.00 . A A . 376 ILE CB   1 1 
       11 23570 1 1  26 ILE CD1  C  -4.109  -9.962  -2.823 1.00 . A A . 376 ILE CD1  1 1 
       11 23571 1 1  26 ILE CG1  C  -2.841 -10.159  -2.026 1.00 . A A . 376 ILE CG1  1 1 
       11 23572 1 1  26 ILE CG2  C  -1.171  -9.059  -0.504 1.00 . A A . 376 ILE CG2  1 1 
       11 23573 1 1  26 ILE H    H  -2.269  -8.238   1.541 1.00 . A A . 376 ILE H    1 1 
       11 23574 1 1  26 ILE HA   H  -4.576  -9.113  -0.016 1.00 . A A . 376 ILE HA   1 1 
       11 23575 1 1  26 ILE HB   H  -2.874  -8.131  -1.352 1.00 . A A . 376 ILE HB   1 1 
       11 23576 1 1  26 ILE HD11 H  -4.961 -10.045  -2.167 1.00 . A A . 376 ILE HD11 1 1 
       11 23577 1 1  26 ILE HD12 H  -4.173 -10.715  -3.593 1.00 . A A . 376 ILE HD12 1 1 
       11 23578 1 1  26 ILE HD13 H  -4.099  -8.981  -3.276 1.00 . A A . 376 ILE HD13 1 1 
       11 23579 1 1  26 ILE HG12 H  -2.009 -10.131  -2.714 1.00 . A A . 376 ILE HG12 1 1 
       11 23580 1 1  26 ILE HG13 H  -2.887 -11.135  -1.562 1.00 . A A . 376 ILE HG13 1 1 
       11 23581 1 1  26 ILE HG21 H  -0.958  -9.919   0.113 1.00 . A A . 376 ILE HG21 1 1 
       11 23582 1 1  26 ILE HG22 H  -0.990  -8.156   0.059 1.00 . A A . 376 ILE HG22 1 1 
       11 23583 1 1  26 ILE HG23 H  -0.535  -9.075  -1.377 1.00 . A A . 376 ILE HG23 1 1 
       11 23584 1 1  26 ILE N    N  -3.213  -8.467   1.388 1.00 . A A . 376 ILE N    1 1 
       11 23585 1 1  26 ILE O    O  -2.476 -11.259   1.242 1.00 . A A . 376 ILE O    1 1 
       11 23586 1 1  27 LYS C    C  -5.658 -13.682   0.017 1.00 . A A . 377 LYS C    1 1 
       11 23587 1 1  27 LYS CA   C  -4.622 -12.938   0.850 1.00 . A A . 377 LYS CA   1 1 
       11 23588 1 1  27 LYS CB   C  -4.925 -13.110   2.351 1.00 . A A . 377 LYS CB   1 1 
       11 23589 1 1  27 LYS CD   C  -5.907 -11.019   3.355 1.00 . A A . 377 LYS CD   1 1 
       11 23590 1 1  27 LYS CE   C  -5.894 -10.987   4.875 1.00 . A A . 377 LYS CE   1 1 
       11 23591 1 1  27 LYS CG   C  -6.196 -12.412   2.822 1.00 . A A . 377 LYS CG   1 1 
       11 23592 1 1  27 LYS H    H  -5.380 -11.117   0.091 1.00 . A A . 377 LYS H    1 1 
       11 23593 1 1  27 LYS HA   H  -3.652 -13.358   0.640 1.00 . A A . 377 LYS HA   1 1 
       11 23594 1 1  27 LYS HB2  H  -5.026 -14.162   2.564 1.00 . A A . 377 LYS HB2  1 1 
       11 23595 1 1  27 LYS HB3  H  -4.095 -12.715   2.918 1.00 . A A . 377 LYS HB3  1 1 
       11 23596 1 1  27 LYS HD2  H  -4.941 -10.699   2.992 1.00 . A A . 377 LYS HD2  1 1 
       11 23597 1 1  27 LYS HD3  H  -6.667 -10.343   2.994 1.00 . A A . 377 LYS HD3  1 1 
       11 23598 1 1  27 LYS HE2  H  -5.324 -11.832   5.235 1.00 . A A . 377 LYS HE2  1 1 
       11 23599 1 1  27 LYS HE3  H  -5.419 -10.074   5.197 1.00 . A A . 377 LYS HE3  1 1 
       11 23600 1 1  27 LYS HG2  H  -6.881 -12.331   1.991 1.00 . A A . 377 LYS HG2  1 1 
       11 23601 1 1  27 LYS HG3  H  -6.649 -13.002   3.606 1.00 . A A . 377 LYS HG3  1 1 
       11 23602 1 1  27 LYS HZ1  H  -7.809 -10.206   5.168 1.00 . A A . 377 LYS HZ1  1 1 
       11 23603 1 1  27 LYS HZ2  H  -7.218 -11.077   6.488 1.00 . A A . 377 LYS HZ2  1 1 
       11 23604 1 1  27 LYS HZ3  H  -7.761 -11.895   5.112 1.00 . A A . 377 LYS HZ3  1 1 
       11 23605 1 1  27 LYS N    N  -4.577 -11.535   0.491 1.00 . A A . 377 LYS N    1 1 
       11 23606 1 1  27 LYS NZ   N  -7.265 -11.047   5.450 1.00 . A A . 377 LYS NZ   1 1 
       11 23607 1 1  27 LYS O    O  -6.837 -13.329   0.006 1.00 . A A . 377 LYS O    1 1 
       11 23608 1 1  28 ASN C    C  -6.952 -16.352  -0.584 1.00 . A A . 378 ASN C    1 1 
       11 23609 1 1  28 ASN CA   C  -6.127 -15.477  -1.514 1.00 . A A . 378 ASN CA   1 1 
       11 23610 1 1  28 ASN CB   C  -5.369 -16.332  -2.539 1.00 . A A . 378 ASN CB   1 1 
       11 23611 1 1  28 ASN CG   C  -6.172 -17.536  -2.990 1.00 . A A . 378 ASN CG   1 1 
       11 23612 1 1  28 ASN H    H  -4.258 -14.908  -0.706 1.00 . A A . 378 ASN H    1 1 
       11 23613 1 1  28 ASN HA   H  -6.791 -14.793  -2.032 1.00 . A A . 378 ASN HA   1 1 
       11 23614 1 1  28 ASN HB2  H  -5.144 -15.728  -3.405 1.00 . A A . 378 ASN HB2  1 1 
       11 23615 1 1  28 ASN HB3  H  -4.449 -16.682  -2.103 1.00 . A A . 378 ASN HB3  1 1 
       11 23616 1 1  28 ASN HD21 H  -5.108 -18.719  -1.804 1.00 . A A . 378 ASN HD21 1 1 
       11 23617 1 1  28 ASN HD22 H  -6.364 -19.492  -2.700 1.00 . A A . 378 ASN HD22 1 1 
       11 23618 1 1  28 ASN N    N  -5.214 -14.687  -0.712 1.00 . A A . 378 ASN N    1 1 
       11 23619 1 1  28 ASN ND2  N  -5.843 -18.700  -2.450 1.00 . A A . 378 ASN ND2  1 1 
       11 23620 1 1  28 ASN O    O  -6.454 -17.326  -0.022 1.00 . A A . 378 ASN O    1 1 
       11 23621 1 1  28 ASN OD1  O  -7.074 -17.422  -3.813 1.00 . A A . 378 ASN OD1  1 1 
       11 23622 1 1  29 ASN C    C -10.063 -17.602  -0.250 1.00 . A A . 379 ASN C    1 1 
       11 23623 1 1  29 ASN CA   C  -9.074 -16.709   0.509 1.00 . A A . 379 ASN CA   1 1 
       11 23624 1 1  29 ASN CB   C  -9.827 -15.746   1.430 1.00 . A A . 379 ASN CB   1 1 
       11 23625 1 1  29 ASN CG   C -10.351 -16.413   2.692 1.00 . A A . 379 ASN CG   1 1 
       11 23626 1 1  29 ASN H    H  -8.515 -15.138  -0.799 1.00 . A A . 379 ASN H    1 1 
       11 23627 1 1  29 ASN HA   H  -8.445 -17.336   1.114 1.00 . A A . 379 ASN HA   1 1 
       11 23628 1 1  29 ASN HB2  H  -9.162 -14.947   1.722 1.00 . A A . 379 ASN HB2  1 1 
       11 23629 1 1  29 ASN HB3  H -10.665 -15.328   0.890 1.00 . A A . 379 ASN HB3  1 1 
       11 23630 1 1  29 ASN HD21 H  -8.831 -17.693   2.703 1.00 . A A . 379 ASN HD21 1 1 
       11 23631 1 1  29 ASN HD22 H  -9.973 -17.872   3.984 1.00 . A A . 379 ASN HD22 1 1 
       11 23632 1 1  29 ASN N    N  -8.197 -15.964  -0.377 1.00 . A A . 379 ASN N    1 1 
       11 23633 1 1  29 ASN ND2  N  -9.647 -17.426   3.177 1.00 . A A . 379 ASN ND2  1 1 
       11 23634 1 1  29 ASN O    O -10.737 -18.437   0.351 1.00 . A A . 379 ASN O    1 1 
       11 23635 1 1  29 ASN OD1  O -11.378 -16.005   3.238 1.00 . A A . 379 ASN OD1  1 1 
       11 23636 1 1  30 GLY C    C -10.432 -19.465  -2.968 1.00 . A A . 380 GLY C    1 1 
       11 23637 1 1  30 GLY CA   C -11.076 -18.242  -2.344 1.00 . A A . 380 GLY CA   1 1 
       11 23638 1 1  30 GLY H    H  -9.591 -16.763  -2.014 1.00 . A A . 380 GLY H    1 1 
       11 23639 1 1  30 GLY HA2  H -11.877 -18.567  -1.698 1.00 . A A . 380 GLY HA2  1 1 
       11 23640 1 1  30 GLY HA3  H -11.491 -17.629  -3.129 1.00 . A A . 380 GLY HA3  1 1 
       11 23641 1 1  30 GLY N    N -10.150 -17.437  -1.564 1.00 . A A . 380 GLY N    1 1 
       11 23642 1 1  30 GLY O    O -10.942 -20.573  -2.827 1.00 . A A . 380 GLY O    1 1 
       11 23643 1 1  31 ASN C    C  -7.720 -21.089  -3.300 1.00 . A A . 381 ASN C    1 1 
       11 23644 1 1  31 ASN CA   C  -8.627 -20.384  -4.302 1.00 . A A . 381 ASN CA   1 1 
       11 23645 1 1  31 ASN CB   C  -7.819 -19.866  -5.499 1.00 . A A . 381 ASN CB   1 1 
       11 23646 1 1  31 ASN CG   C  -7.700 -20.876  -6.628 1.00 . A A . 381 ASN CG   1 1 
       11 23647 1 1  31 ASN H    H  -8.925 -18.380  -3.710 1.00 . A A . 381 ASN H    1 1 
       11 23648 1 1  31 ASN HA   H  -9.375 -21.083  -4.651 1.00 . A A . 381 ASN HA   1 1 
       11 23649 1 1  31 ASN HB2  H  -8.295 -18.980  -5.887 1.00 . A A . 381 ASN HB2  1 1 
       11 23650 1 1  31 ASN HB3  H  -6.823 -19.615  -5.164 1.00 . A A . 381 ASN HB3  1 1 
       11 23651 1 1  31 ASN HD21 H  -8.126 -19.465  -7.961 1.00 . A A . 381 ASN HD21 1 1 
       11 23652 1 1  31 ASN HD22 H  -7.836 -21.048  -8.596 1.00 . A A . 381 ASN HD22 1 1 
       11 23653 1 1  31 ASN N    N  -9.314 -19.277  -3.653 1.00 . A A . 381 ASN N    1 1 
       11 23654 1 1  31 ASN ND2  N  -7.907 -20.419  -7.850 1.00 . A A . 381 ASN ND2  1 1 
       11 23655 1 1  31 ASN O    O  -7.741 -20.782  -2.110 1.00 . A A . 381 ASN O    1 1 
       11 23656 1 1  31 ASN OD1  O  -7.429 -22.055  -6.402 1.00 . A A . 381 ASN OD1  1 1 
       11 23657 1 1  32 THR C    C  -4.561 -22.339  -3.120 1.00 . A A . 382 THR C    1 1 
       11 23658 1 1  32 THR CA   C  -6.016 -22.762  -2.913 1.00 . A A . 382 THR CA   1 1 
       11 23659 1 1  32 THR CB   C  -6.165 -24.294  -3.122 1.00 . A A . 382 THR CB   1 1 
       11 23660 1 1  32 THR CG2  C  -6.302 -24.637  -4.598 1.00 . A A . 382 THR CG2  1 1 
       11 23661 1 1  32 THR H    H  -6.939 -22.210  -4.743 1.00 . A A . 382 THR H    1 1 
       11 23662 1 1  32 THR HA   H  -6.291 -22.539  -1.892 1.00 . A A . 382 THR HA   1 1 
       11 23663 1 1  32 THR HB   H  -7.062 -24.620  -2.614 1.00 . A A . 382 THR HB   1 1 
       11 23664 1 1  32 THR HG1  H  -4.929 -24.749  -1.639 1.00 . A A . 382 THR HG1  1 1 
       11 23665 1 1  32 THR HG21 H  -5.399 -24.351  -5.118 1.00 . A A . 382 THR HG21 1 1 
       11 23666 1 1  32 THR HG22 H  -7.143 -24.101  -5.015 1.00 . A A . 382 THR HG22 1 1 
       11 23667 1 1  32 THR HG23 H  -6.462 -25.699  -4.709 1.00 . A A . 382 THR HG23 1 1 
       11 23668 1 1  32 THR N    N  -6.918 -22.017  -3.778 1.00 . A A . 382 THR N    1 1 
       11 23669 1 1  32 THR O    O  -3.867 -21.996  -2.163 1.00 . A A . 382 THR O    1 1 
       11 23670 1 1  32 THR OG1  O  -5.043 -25.000  -2.569 1.00 . A A . 382 THR OG1  1 1 
       11 23671 1 1  33 THR C    C  -2.642 -20.765  -5.576 1.00 . A A . 383 THR C    1 1 
       11 23672 1 1  33 THR CA   C  -2.720 -21.965  -4.639 1.00 . A A . 383 THR CA   1 1 
       11 23673 1 1  33 THR CB   C  -1.943 -23.144  -5.260 1.00 . A A . 383 THR CB   1 1 
       11 23674 1 1  33 THR CG2  C  -2.121 -24.415  -4.444 1.00 . A A . 383 THR CG2  1 1 
       11 23675 1 1  33 THR H    H  -4.694 -22.558  -5.106 1.00 . A A . 383 THR H    1 1 
       11 23676 1 1  33 THR HA   H  -2.251 -21.707  -3.702 1.00 . A A . 383 THR HA   1 1 
       11 23677 1 1  33 THR HB   H  -0.891 -22.893  -5.284 1.00 . A A . 383 THR HB   1 1 
       11 23678 1 1  33 THR HG1  H  -2.770 -22.558  -6.958 1.00 . A A . 383 THR HG1  1 1 
       11 23679 1 1  33 THR HG21 H  -1.980 -24.193  -3.397 1.00 . A A . 383 THR HG21 1 1 
       11 23680 1 1  33 THR HG22 H  -1.394 -25.148  -4.757 1.00 . A A . 383 THR HG22 1 1 
       11 23681 1 1  33 THR HG23 H  -3.117 -24.806  -4.598 1.00 . A A . 383 THR HG23 1 1 
       11 23682 1 1  33 THR N    N  -4.099 -22.329  -4.363 1.00 . A A . 383 THR N    1 1 
       11 23683 1 1  33 THR O    O  -3.175 -20.803  -6.684 1.00 . A A . 383 THR O    1 1 
       11 23684 1 1  33 THR OG1  O  -2.407 -23.382  -6.595 1.00 . A A . 383 THR OG1  1 1 
       11 23685 1 1  34 VAL C    C  -0.407 -17.981  -5.798 1.00 . A A . 384 VAL C    1 1 
       11 23686 1 1  34 VAL CA   C  -1.827 -18.498  -5.919 1.00 . A A . 384 VAL CA   1 1 
       11 23687 1 1  34 VAL CB   C  -2.812 -17.381  -5.496 1.00 . A A . 384 VAL CB   1 1 
       11 23688 1 1  34 VAL CG1  C  -2.461 -16.052  -6.155 1.00 . A A . 384 VAL CG1  1 1 
       11 23689 1 1  34 VAL CG2  C  -4.230 -17.778  -5.848 1.00 . A A . 384 VAL CG2  1 1 
       11 23690 1 1  34 VAL H    H  -1.592 -19.734  -4.225 1.00 . A A . 384 VAL H    1 1 
       11 23691 1 1  34 VAL HA   H  -2.022 -18.753  -6.953 1.00 . A A . 384 VAL HA   1 1 
       11 23692 1 1  34 VAL HB   H  -2.749 -17.257  -4.426 1.00 . A A . 384 VAL HB   1 1 
       11 23693 1 1  34 VAL HG11 H  -1.390 -15.913  -6.138 1.00 . A A . 384 VAL HG11 1 1 
       11 23694 1 1  34 VAL HG12 H  -2.938 -15.248  -5.615 1.00 . A A . 384 VAL HG12 1 1 
       11 23695 1 1  34 VAL HG13 H  -2.808 -16.054  -7.178 1.00 . A A . 384 VAL HG13 1 1 
       11 23696 1 1  34 VAL HG21 H  -4.274 -18.846  -5.961 1.00 . A A . 384 VAL HG21 1 1 
       11 23697 1 1  34 VAL HG22 H  -4.520 -17.304  -6.772 1.00 . A A . 384 VAL HG22 1 1 
       11 23698 1 1  34 VAL HG23 H  -4.899 -17.469  -5.058 1.00 . A A . 384 VAL HG23 1 1 
       11 23699 1 1  34 VAL N    N  -1.987 -19.706  -5.121 1.00 . A A . 384 VAL N    1 1 
       11 23700 1 1  34 VAL O    O   0.145 -17.903  -4.696 1.00 . A A . 384 VAL O    1 1 
       11 23701 1 1  35 ASP C    C   1.529 -15.699  -7.427 1.00 . A A . 385 ASP C    1 1 
       11 23702 1 1  35 ASP CA   C   1.538 -17.118  -6.933 1.00 . A A . 385 ASP CA   1 1 
       11 23703 1 1  35 ASP CB   C   2.482 -17.918  -7.825 1.00 . A A . 385 ASP CB   1 1 
       11 23704 1 1  35 ASP CG   C   3.711 -18.404  -7.082 1.00 . A A . 385 ASP CG   1 1 
       11 23705 1 1  35 ASP H    H  -0.302 -17.761  -7.771 1.00 . A A . 385 ASP H    1 1 
       11 23706 1 1  35 ASP HA   H   1.910 -17.135  -5.919 1.00 . A A . 385 ASP HA   1 1 
       11 23707 1 1  35 ASP HB2  H   1.967 -18.759  -8.228 1.00 . A A . 385 ASP HB2  1 1 
       11 23708 1 1  35 ASP HB3  H   2.811 -17.285  -8.637 1.00 . A A . 385 ASP HB3  1 1 
       11 23709 1 1  35 ASP N    N   0.187 -17.652  -6.925 1.00 . A A . 385 ASP N    1 1 
       11 23710 1 1  35 ASP O    O   0.783 -15.343  -8.341 1.00 . A A . 385 ASP O    1 1 
       11 23711 1 1  35 ASP OD1  O   4.648 -17.595  -6.882 1.00 . A A . 385 ASP OD1  1 1 
       11 23712 1 1  35 ASP OD2  O   3.754 -19.595  -6.719 1.00 . A A . 385 ASP OD2  1 1 
       11 23713 1 1  36 LEU C    C   3.587 -13.385  -8.270 1.00 . A A . 386 LEU C    1 1 
       11 23714 1 1  36 LEU CA   C   2.500 -13.509  -7.216 1.00 . A A . 386 LEU CA   1 1 
       11 23715 1 1  36 LEU CB   C   2.843 -12.653  -5.994 1.00 . A A . 386 LEU CB   1 1 
       11 23716 1 1  36 LEU CD1  C   1.242 -10.706  -5.985 1.00 . A A . 386 LEU CD1  1 1 
       11 23717 1 1  36 LEU CD2  C   0.464 -12.934  -5.193 1.00 . A A . 386 LEU CD2  1 1 
       11 23718 1 1  36 LEU CG   C   1.653 -11.987  -5.280 1.00 . A A . 386 LEU CG   1 1 
       11 23719 1 1  36 LEU H    H   2.942 -15.245  -6.114 1.00 . A A . 386 LEU H    1 1 
       11 23720 1 1  36 LEU HA   H   1.557 -13.186  -7.629 1.00 . A A . 386 LEU HA   1 1 
       11 23721 1 1  36 LEU HB2  H   3.351 -13.283  -5.279 1.00 . A A . 386 LEU HB2  1 1 
       11 23722 1 1  36 LEU HB3  H   3.525 -11.877  -6.310 1.00 . A A . 386 LEU HB3  1 1 
       11 23723 1 1  36 LEU HD11 H   2.076 -10.325  -6.555 1.00 . A A . 386 LEU HD11 1 1 
       11 23724 1 1  36 LEU HD12 H   0.941  -9.973  -5.252 1.00 . A A . 386 LEU HD12 1 1 
       11 23725 1 1  36 LEU HD13 H   0.416 -10.913  -6.649 1.00 . A A . 386 LEU HD13 1 1 
       11 23726 1 1  36 LEU HD21 H   0.813 -13.929  -4.975 1.00 . A A . 386 LEU HD21 1 1 
       11 23727 1 1  36 LEU HD22 H  -0.064 -12.934  -6.134 1.00 . A A . 386 LEU HD22 1 1 
       11 23728 1 1  36 LEU HD23 H  -0.202 -12.605  -4.408 1.00 . A A . 386 LEU HD23 1 1 
       11 23729 1 1  36 LEU HG   H   1.949 -11.730  -4.273 1.00 . A A . 386 LEU HG   1 1 
       11 23730 1 1  36 LEU N    N   2.376 -14.896  -6.833 1.00 . A A . 386 LEU N    1 1 
       11 23731 1 1  36 LEU O    O   4.087 -12.303  -8.527 1.00 . A A . 386 LEU O    1 1 
       11 23732 1 1  37 LYS C    C   4.609 -13.725 -11.149 1.00 . A A . 387 LYS C    1 1 
       11 23733 1 1  37 LYS CA   C   4.986 -14.525  -9.903 1.00 . A A . 387 LYS CA   1 1 
       11 23734 1 1  37 LYS CB   C   5.331 -15.964 -10.285 1.00 . A A . 387 LYS CB   1 1 
       11 23735 1 1  37 LYS CD   C   4.336 -17.086 -12.290 1.00 . A A . 387 LYS CD   1 1 
       11 23736 1 1  37 LYS CE   C   3.072 -17.671 -12.894 1.00 . A A . 387 LYS CE   1 1 
       11 23737 1 1  37 LYS CG   C   4.147 -16.743 -10.823 1.00 . A A . 387 LYS CG   1 1 
       11 23738 1 1  37 LYS H    H   3.453 -15.352  -8.693 1.00 . A A . 387 LYS H    1 1 
       11 23739 1 1  37 LYS HA   H   5.858 -14.071  -9.456 1.00 . A A . 387 LYS HA   1 1 
       11 23740 1 1  37 LYS HB2  H   6.101 -15.951 -11.043 1.00 . A A . 387 LYS HB2  1 1 
       11 23741 1 1  37 LYS HB3  H   5.705 -16.476  -9.412 1.00 . A A . 387 LYS HB3  1 1 
       11 23742 1 1  37 LYS HD2  H   4.597 -16.187 -12.829 1.00 . A A . 387 LYS HD2  1 1 
       11 23743 1 1  37 LYS HD3  H   5.137 -17.807 -12.383 1.00 . A A . 387 LYS HD3  1 1 
       11 23744 1 1  37 LYS HE2  H   2.959 -18.689 -12.549 1.00 . A A . 387 LYS HE2  1 1 
       11 23745 1 1  37 LYS HE3  H   2.225 -17.085 -12.569 1.00 . A A . 387 LYS HE3  1 1 
       11 23746 1 1  37 LYS HG2  H   4.042 -17.652 -10.255 1.00 . A A . 387 LYS HG2  1 1 
       11 23747 1 1  37 LYS HG3  H   3.254 -16.143 -10.713 1.00 . A A . 387 LYS HG3  1 1 
       11 23748 1 1  37 LYS HZ1  H   3.880 -18.296 -14.715 1.00 . A A . 387 LYS HZ1  1 1 
       11 23749 1 1  37 LYS HZ2  H   3.320 -16.698 -14.730 1.00 . A A . 387 LYS HZ2  1 1 
       11 23750 1 1  37 LYS HZ3  H   2.221 -17.989 -14.774 1.00 . A A . 387 LYS HZ3  1 1 
       11 23751 1 1  37 LYS N    N   3.929 -14.509  -8.901 1.00 . A A . 387 LYS N    1 1 
       11 23752 1 1  37 LYS NZ   N   3.126 -17.665 -14.380 1.00 . A A . 387 LYS NZ   1 1 
       11 23753 1 1  37 LYS O    O   5.484 -13.314 -11.911 1.00 . A A . 387 LYS O    1 1 
       11 23754 1 1  38 ASP C    C   1.784 -11.753 -12.126 1.00 . A A . 388 ASP C    1 1 
       11 23755 1 1  38 ASP CA   C   2.857 -12.756 -12.518 1.00 . A A . 388 ASP CA   1 1 
       11 23756 1 1  38 ASP CB   C   2.325 -13.699 -13.600 1.00 . A A . 388 ASP CB   1 1 
       11 23757 1 1  38 ASP CG   C   3.338 -13.949 -14.696 1.00 . A A . 388 ASP CG   1 1 
       11 23758 1 1  38 ASP H    H   2.661 -13.847 -10.716 1.00 . A A . 388 ASP H    1 1 
       11 23759 1 1  38 ASP HA   H   3.701 -12.218 -12.910 1.00 . A A . 388 ASP HA   1 1 
       11 23760 1 1  38 ASP HB2  H   2.068 -14.646 -13.149 1.00 . A A . 388 ASP HB2  1 1 
       11 23761 1 1  38 ASP HB3  H   1.439 -13.264 -14.044 1.00 . A A . 388 ASP HB3  1 1 
       11 23762 1 1  38 ASP N    N   3.317 -13.506 -11.358 1.00 . A A . 388 ASP N    1 1 
       11 23763 1 1  38 ASP O    O   0.751 -11.639 -12.787 1.00 . A A . 388 ASP O    1 1 
       11 23764 1 1  38 ASP OD1  O   3.911 -12.973 -15.218 1.00 . A A . 388 ASP OD1  1 1 
       11 23765 1 1  38 ASP OD2  O   3.565 -15.129 -15.042 1.00 . A A . 388 ASP OD2  1 1 
       11 23766 1 1  39 VAL C    C   1.800  -8.699 -10.331 1.00 . A A . 389 VAL C    1 1 
       11 23767 1 1  39 VAL CA   C   1.102 -10.036 -10.553 1.00 . A A . 389 VAL CA   1 1 
       11 23768 1 1  39 VAL CB   C   0.451 -10.503  -9.236 1.00 . A A . 389 VAL CB   1 1 
       11 23769 1 1  39 VAL CG1  C  -0.768  -9.657  -8.915 1.00 . A A . 389 VAL CG1  1 1 
       11 23770 1 1  39 VAL CG2  C   0.076 -11.980  -9.300 1.00 . A A . 389 VAL CG2  1 1 
       11 23771 1 1  39 VAL H    H   2.896 -11.139 -10.588 1.00 . A A . 389 VAL H    1 1 
       11 23772 1 1  39 VAL HA   H   0.323  -9.903 -11.286 1.00 . A A . 389 VAL HA   1 1 
       11 23773 1 1  39 VAL HB   H   1.169 -10.371  -8.441 1.00 . A A . 389 VAL HB   1 1 
       11 23774 1 1  39 VAL HG11 H  -0.599  -8.644  -9.247 1.00 . A A . 389 VAL HG11 1 1 
       11 23775 1 1  39 VAL HG12 H  -0.941  -9.664  -7.850 1.00 . A A . 389 VAL HG12 1 1 
       11 23776 1 1  39 VAL HG13 H  -1.630 -10.059  -9.422 1.00 . A A . 389 VAL HG13 1 1 
       11 23777 1 1  39 VAL HG21 H  -0.551 -12.156 -10.156 1.00 . A A . 389 VAL HG21 1 1 
       11 23778 1 1  39 VAL HG22 H  -0.457 -12.257  -8.400 1.00 . A A . 389 VAL HG22 1 1 
       11 23779 1 1  39 VAL HG23 H   0.973 -12.572  -9.387 1.00 . A A . 389 VAL HG23 1 1 
       11 23780 1 1  39 VAL N    N   2.042 -11.023 -11.053 1.00 . A A . 389 VAL N    1 1 
       11 23781 1 1  39 VAL O    O   2.908  -8.644  -9.799 1.00 . A A . 389 VAL O    1 1 
       11 23782 1 1  40 THR C    C   0.612  -5.314 -10.166 1.00 . A A . 390 THR C    1 1 
       11 23783 1 1  40 THR CA   C   1.698  -6.283 -10.624 1.00 . A A . 390 THR CA   1 1 
       11 23784 1 1  40 THR CB   C   2.297  -5.797 -11.956 1.00 . A A . 390 THR CB   1 1 
       11 23785 1 1  40 THR CG2  C   3.023  -4.467 -11.804 1.00 . A A . 390 THR CG2  1 1 
       11 23786 1 1  40 THR H    H   0.284  -7.746 -11.205 1.00 . A A . 390 THR H    1 1 
       11 23787 1 1  40 THR HA   H   2.485  -6.311  -9.882 1.00 . A A . 390 THR HA   1 1 
       11 23788 1 1  40 THR HB   H   1.493  -5.676 -12.675 1.00 . A A . 390 THR HB   1 1 
       11 23789 1 1  40 THR HG1  H   3.161  -7.567 -11.885 1.00 . A A . 390 THR HG1  1 1 
       11 23790 1 1  40 THR HG21 H   3.981  -4.628 -11.325 1.00 . A A . 390 THR HG21 1 1 
       11 23791 1 1  40 THR HG22 H   2.427  -3.800 -11.201 1.00 . A A . 390 THR HG22 1 1 
       11 23792 1 1  40 THR HG23 H   3.177  -4.028 -12.780 1.00 . A A . 390 THR HG23 1 1 
       11 23793 1 1  40 THR N    N   1.157  -7.629 -10.767 1.00 . A A . 390 THR N    1 1 
       11 23794 1 1  40 THR O    O  -0.503  -5.326 -10.689 1.00 . A A . 390 THR O    1 1 
       11 23795 1 1  40 THR OG1  O   3.211  -6.785 -12.445 1.00 . A A . 390 THR OG1  1 1 
       11 23796 1 1  41 ALA C    C   0.299  -2.126  -9.185 1.00 . A A . 391 ALA C    1 1 
       11 23797 1 1  41 ALA CA   C   0.009  -3.515  -8.644 1.00 . A A . 391 ALA CA   1 1 
       11 23798 1 1  41 ALA CB   C   0.094  -3.501  -7.132 1.00 . A A . 391 ALA CB   1 1 
       11 23799 1 1  41 ALA H    H   1.858  -4.519  -8.825 1.00 . A A . 391 ALA H    1 1 
       11 23800 1 1  41 ALA HA   H  -0.990  -3.811  -8.928 1.00 . A A . 391 ALA HA   1 1 
       11 23801 1 1  41 ALA HB1  H   0.199  -4.512  -6.763 1.00 . A A . 391 ALA HB1  1 1 
       11 23802 1 1  41 ALA HB2  H  -0.804  -3.060  -6.723 1.00 . A A . 391 ALA HB2  1 1 
       11 23803 1 1  41 ALA HB3  H   0.951  -2.916  -6.836 1.00 . A A . 391 ALA HB3  1 1 
       11 23804 1 1  41 ALA N    N   0.946  -4.486  -9.187 1.00 . A A . 391 ALA N    1 1 
       11 23805 1 1  41 ALA O    O   1.440  -1.684  -9.173 1.00 . A A . 391 ALA O    1 1 
       11 23806 1 1  42 ARG C    C  -1.147   0.932  -9.186 1.00 . A A . 392 ARG C    1 1 
       11 23807 1 1  42 ARG CA   C  -0.615  -0.100 -10.179 1.00 . A A . 392 ARG CA   1 1 
       11 23808 1 1  42 ARG CB   C  -1.369  -0.022 -11.515 1.00 . A A . 392 ARG CB   1 1 
       11 23809 1 1  42 ARG CD   C  -0.735   2.299 -12.260 1.00 . A A . 392 ARG CD   1 1 
       11 23810 1 1  42 ARG CG   C  -1.874   1.370 -11.876 1.00 . A A . 392 ARG CG   1 1 
       11 23811 1 1  42 ARG CZ   C  -0.557   2.609 -14.705 1.00 . A A . 392 ARG CZ   1 1 
       11 23812 1 1  42 ARG H    H  -1.636  -1.847  -9.572 1.00 . A A . 392 ARG H    1 1 
       11 23813 1 1  42 ARG HA   H   0.434   0.095 -10.356 1.00 . A A . 392 ARG HA   1 1 
       11 23814 1 1  42 ARG HB2  H  -0.708  -0.351 -12.301 1.00 . A A . 392 ARG HB2  1 1 
       11 23815 1 1  42 ARG HB3  H  -2.218  -0.692 -11.472 1.00 . A A . 392 ARG HB3  1 1 
       11 23816 1 1  42 ARG HD2  H  -1.095   3.316 -12.251 1.00 . A A . 392 ARG HD2  1 1 
       11 23817 1 1  42 ARG HD3  H   0.054   2.189 -11.527 1.00 . A A . 392 ARG HD3  1 1 
       11 23818 1 1  42 ARG HE   H   0.488   1.270 -13.634 1.00 . A A . 392 ARG HE   1 1 
       11 23819 1 1  42 ARG HG2  H  -2.556   1.291 -12.711 1.00 . A A . 392 ARG HG2  1 1 
       11 23820 1 1  42 ARG HG3  H  -2.393   1.785 -11.025 1.00 . A A . 392 ARG HG3  1 1 
       11 23821 1 1  42 ARG HH11 H  -1.910   3.828 -13.814 1.00 . A A . 392 ARG HH11 1 1 
       11 23822 1 1  42 ARG HH12 H  -1.745   4.031 -15.528 1.00 . A A . 392 ARG HH12 1 1 
       11 23823 1 1  42 ARG HH21 H   0.691   1.540 -15.885 1.00 . A A . 392 ARG HH21 1 1 
       11 23824 1 1  42 ARG HH22 H  -0.274   2.726 -16.707 1.00 . A A . 392 ARG HH22 1 1 
       11 23825 1 1  42 ARG N    N  -0.739  -1.442  -9.630 1.00 . A A . 392 ARG N    1 1 
       11 23826 1 1  42 ARG NE   N  -0.197   1.991 -13.583 1.00 . A A . 392 ARG NE   1 1 
       11 23827 1 1  42 ARG NH1  N  -1.476   3.567 -14.678 1.00 . A A . 392 ARG NH1  1 1 
       11 23828 1 1  42 ARG NH2  N   0.000   2.267 -15.857 1.00 . A A . 392 ARG NH2  1 1 
       11 23829 1 1  42 ARG O    O  -2.300   0.865  -8.755 1.00 . A A . 392 ARG O    1 1 
       11 23830 1 1  43 TYR C    C  -0.292   4.296  -8.479 1.00 . A A . 393 TYR C    1 1 
       11 23831 1 1  43 TYR CA   C  -0.655   2.932  -7.891 1.00 . A A . 393 TYR CA   1 1 
       11 23832 1 1  43 TYR CB   C   0.062   2.695  -6.555 1.00 . A A . 393 TYR CB   1 1 
       11 23833 1 1  43 TYR CD1  C  -1.087   4.016  -4.740 1.00 . A A . 393 TYR CD1  1 1 
       11 23834 1 1  43 TYR CD2  C   1.016   4.794  -5.547 1.00 . A A . 393 TYR CD2  1 1 
       11 23835 1 1  43 TYR CE1  C  -1.150   5.079  -3.861 1.00 . A A . 393 TYR CE1  1 1 
       11 23836 1 1  43 TYR CE2  C   0.961   5.862  -4.668 1.00 . A A . 393 TYR CE2  1 1 
       11 23837 1 1  43 TYR CG   C  -0.006   3.857  -5.596 1.00 . A A . 393 TYR CG   1 1 
       11 23838 1 1  43 TYR CZ   C  -0.124   5.999  -3.826 1.00 . A A . 393 TYR CZ   1 1 
       11 23839 1 1  43 TYR H    H   0.614   1.866  -9.201 1.00 . A A . 393 TYR H    1 1 
       11 23840 1 1  43 TYR HA   H  -1.723   2.890  -7.734 1.00 . A A . 393 TYR HA   1 1 
       11 23841 1 1  43 TYR HB2  H  -0.384   1.840  -6.066 1.00 . A A . 393 TYR HB2  1 1 
       11 23842 1 1  43 TYR HB3  H   1.103   2.485  -6.750 1.00 . A A . 393 TYR HB3  1 1 
       11 23843 1 1  43 TYR HD1  H  -1.889   3.294  -4.769 1.00 . A A . 393 TYR HD1  1 1 
       11 23844 1 1  43 TYR HD2  H   1.864   4.678  -6.214 1.00 . A A . 393 TYR HD2  1 1 
       11 23845 1 1  43 TYR HE1  H  -2.000   5.185  -3.203 1.00 . A A . 393 TYR HE1  1 1 
       11 23846 1 1  43 TYR HE2  H   1.766   6.582  -4.642 1.00 . A A . 393 TYR HE2  1 1 
       11 23847 1 1  43 TYR HH   H   0.054   7.868  -3.410 1.00 . A A . 393 TYR HH   1 1 
       11 23848 1 1  43 TYR N    N  -0.294   1.877  -8.827 1.00 . A A . 393 TYR N    1 1 
       11 23849 1 1  43 TYR O    O   0.701   4.422  -9.196 1.00 . A A . 393 TYR O    1 1 
       11 23850 1 1  43 TYR OH   O  -0.187   7.059  -2.949 1.00 . A A . 393 TYR OH   1 1 
       11 23851 1 1  44 TRP C    C  -0.998   7.717  -7.623 1.00 . A A . 394 TRP C    1 1 
       11 23852 1 1  44 TRP CA   C  -0.855   6.650  -8.707 1.00 . A A . 394 TRP CA   1 1 
       11 23853 1 1  44 TRP CB   C  -1.825   6.943  -9.861 1.00 . A A . 394 TRP CB   1 1 
       11 23854 1 1  44 TRP CD1  C  -4.126   7.820  -9.123 1.00 . A A . 394 TRP CD1  1 1 
       11 23855 1 1  44 TRP CD2  C  -4.058   5.606  -9.448 1.00 . A A . 394 TRP CD2  1 1 
       11 23856 1 1  44 TRP CE2  C  -5.361   5.962  -9.049 1.00 . A A . 394 TRP CE2  1 1 
       11 23857 1 1  44 TRP CE3  C  -3.778   4.261  -9.706 1.00 . A A . 394 TRP CE3  1 1 
       11 23858 1 1  44 TRP CG   C  -3.279   6.812  -9.488 1.00 . A A . 394 TRP CG   1 1 
       11 23859 1 1  44 TRP CH2  C  -6.078   3.717  -9.168 1.00 . A A . 394 TRP CH2  1 1 
       11 23860 1 1  44 TRP CZ2  C  -6.381   5.024  -8.909 1.00 . A A . 394 TRP CZ2  1 1 
       11 23861 1 1  44 TRP CZ3  C  -4.793   3.331  -9.564 1.00 . A A . 394 TRP CZ3  1 1 
       11 23862 1 1  44 TRP H    H  -1.866   5.162  -7.598 1.00 . A A . 394 TRP H    1 1 
       11 23863 1 1  44 TRP HA   H   0.155   6.678  -9.088 1.00 . A A . 394 TRP HA   1 1 
       11 23864 1 1  44 TRP HB2  H  -1.660   7.953 -10.209 1.00 . A A . 394 TRP HB2  1 1 
       11 23865 1 1  44 TRP HB3  H  -1.624   6.255 -10.669 1.00 . A A . 394 TRP HB3  1 1 
       11 23866 1 1  44 TRP HD1  H  -3.840   8.859  -9.058 1.00 . A A . 394 TRP HD1  1 1 
       11 23867 1 1  44 TRP HE1  H  -6.159   7.848  -8.584 1.00 . A A . 394 TRP HE1  1 1 
       11 23868 1 1  44 TRP HE3  H  -2.792   3.945 -10.012 1.00 . A A . 394 TRP HE3  1 1 
       11 23869 1 1  44 TRP HH2  H  -6.839   2.956  -9.069 1.00 . A A . 394 TRP HH2  1 1 
       11 23870 1 1  44 TRP HZ2  H  -7.378   5.305  -8.606 1.00 . A A . 394 TRP HZ2  1 1 
       11 23871 1 1  44 TRP HZ3  H  -4.596   2.288  -9.757 1.00 . A A . 394 TRP HZ3  1 1 
       11 23872 1 1  44 TRP N    N  -1.095   5.312  -8.184 1.00 . A A . 394 TRP N    1 1 
       11 23873 1 1  44 TRP NE1  N  -5.378   7.319  -8.862 1.00 . A A . 394 TRP NE1  1 1 
       11 23874 1 1  44 TRP O    O  -1.689   7.510  -6.626 1.00 . A A . 394 TRP O    1 1 
       11 23875 1 1  45 TYR C    C   0.225  11.224  -7.543 1.00 . A A . 395 TYR C    1 1 
       11 23876 1 1  45 TYR CA   C  -0.373   9.974  -6.896 1.00 . A A . 395 TYR CA   1 1 
       11 23877 1 1  45 TYR CB   C   0.357   9.643  -5.583 1.00 . A A . 395 TYR CB   1 1 
       11 23878 1 1  45 TYR CD1  C   2.441   8.499  -6.469 1.00 . A A . 395 TYR CD1  1 1 
       11 23879 1 1  45 TYR CD2  C   2.707  10.362  -5.007 1.00 . A A . 395 TYR CD2  1 1 
       11 23880 1 1  45 TYR CE1  C   3.813   8.362  -6.550 1.00 . A A . 395 TYR CE1  1 1 
       11 23881 1 1  45 TYR CE2  C   4.080  10.233  -5.085 1.00 . A A . 395 TYR CE2  1 1 
       11 23882 1 1  45 TYR CG   C   1.864   9.500  -5.697 1.00 . A A . 395 TYR CG   1 1 
       11 23883 1 1  45 TYR CZ   C   4.628   9.233  -5.857 1.00 . A A . 395 TYR CZ   1 1 
       11 23884 1 1  45 TYR H    H   0.234   8.930  -8.637 1.00 . A A . 395 TYR H    1 1 
       11 23885 1 1  45 TYR HA   H  -1.412  10.169  -6.676 1.00 . A A . 395 TYR HA   1 1 
       11 23886 1 1  45 TYR HB2  H   0.162  10.429  -4.871 1.00 . A A . 395 TYR HB2  1 1 
       11 23887 1 1  45 TYR HB3  H  -0.032   8.714  -5.193 1.00 . A A . 395 TYR HB3  1 1 
       11 23888 1 1  45 TYR HD1  H   1.802   7.818  -7.011 1.00 . A A . 395 TYR HD1  1 1 
       11 23889 1 1  45 TYR HD2  H   2.275  11.147  -4.400 1.00 . A A . 395 TYR HD2  1 1 
       11 23890 1 1  45 TYR HE1  H   4.243   7.577  -7.156 1.00 . A A . 395 TYR HE1  1 1 
       11 23891 1 1  45 TYR HE2  H   4.716  10.915  -4.541 1.00 . A A . 395 TYR HE2  1 1 
       11 23892 1 1  45 TYR HH   H   6.263   9.088  -6.852 1.00 . A A . 395 TYR HH   1 1 
       11 23893 1 1  45 TYR N    N  -0.326   8.848  -7.828 1.00 . A A . 395 TYR N    1 1 
       11 23894 1 1  45 TYR O    O   0.998  11.128  -8.491 1.00 . A A . 395 TYR O    1 1 
       11 23895 1 1  45 TYR OH   O   5.995   9.097  -5.930 1.00 . A A . 395 TYR OH   1 1 
       11 23896 1 1  46 LYS C    C   1.736  13.957  -7.031 1.00 . A A . 396 LYS C    1 1 
       11 23897 1 1  46 LYS CA   C   0.362  13.643  -7.605 1.00 . A A . 396 LYS CA   1 1 
       11 23898 1 1  46 LYS CB   C  -0.596  14.805  -7.326 1.00 . A A . 396 LYS CB   1 1 
       11 23899 1 1  46 LYS CD   C  -0.968  17.278  -7.546 1.00 . A A . 396 LYS CD   1 1 
       11 23900 1 1  46 LYS CE   C  -1.321  17.615  -8.990 1.00 . A A . 396 LYS CE   1 1 
       11 23901 1 1  46 LYS CG   C   0.060  16.167  -7.467 1.00 . A A . 396 LYS CG   1 1 
       11 23902 1 1  46 LYS H    H  -0.786  12.428  -6.309 1.00 . A A . 396 LYS H    1 1 
       11 23903 1 1  46 LYS HA   H   0.453  13.516  -8.675 1.00 . A A . 396 LYS HA   1 1 
       11 23904 1 1  46 LYS HB2  H  -1.422  14.758  -8.017 1.00 . A A . 396 LYS HB2  1 1 
       11 23905 1 1  46 LYS HB3  H  -0.974  14.714  -6.320 1.00 . A A . 396 LYS HB3  1 1 
       11 23906 1 1  46 LYS HD2  H  -1.864  16.965  -7.030 1.00 . A A . 396 LYS HD2  1 1 
       11 23907 1 1  46 LYS HD3  H  -0.568  18.154  -7.069 1.00 . A A . 396 LYS HD3  1 1 
       11 23908 1 1  46 LYS HE2  H  -1.978  16.848  -9.372 1.00 . A A . 396 LYS HE2  1 1 
       11 23909 1 1  46 LYS HE3  H  -1.834  18.566  -9.007 1.00 . A A . 396 LYS HE3  1 1 
       11 23910 1 1  46 LYS HG2  H   0.695  16.340  -6.611 1.00 . A A . 396 LYS HG2  1 1 
       11 23911 1 1  46 LYS HG3  H   0.654  16.174  -8.366 1.00 . A A . 396 LYS HG3  1 1 
       11 23912 1 1  46 LYS HZ1  H   0.638  18.232  -9.391 1.00 . A A . 396 LYS HZ1  1 1 
       11 23913 1 1  46 LYS HZ2  H  -0.356  18.180 -10.755 1.00 . A A . 396 LYS HZ2  1 1 
       11 23914 1 1  46 LYS HZ3  H   0.237  16.740 -10.095 1.00 . A A . 396 LYS HZ3  1 1 
       11 23915 1 1  46 LYS N    N  -0.154  12.397  -7.055 1.00 . A A . 396 LYS N    1 1 
       11 23916 1 1  46 LYS NZ   N  -0.117  17.698  -9.867 1.00 . A A . 396 LYS NZ   1 1 
       11 23917 1 1  46 LYS O    O   1.901  14.066  -5.817 1.00 . A A . 396 LYS O    1 1 
       11 23918 1 1  47 ALA C    C   4.865  15.091  -8.578 1.00 . A A . 397 ALA C    1 1 
       11 23919 1 1  47 ALA CA   C   4.070  14.410  -7.470 1.00 . A A . 397 ALA CA   1 1 
       11 23920 1 1  47 ALA CB   C   4.778  13.147  -7.000 1.00 . A A . 397 ALA CB   1 1 
       11 23921 1 1  47 ALA H    H   2.520  13.993  -8.873 1.00 . A A . 397 ALA H    1 1 
       11 23922 1 1  47 ALA HA   H   4.000  15.087  -6.628 1.00 . A A . 397 ALA HA   1 1 
       11 23923 1 1  47 ALA HB1  H   4.287  12.769  -6.115 1.00 . A A . 397 ALA HB1  1 1 
       11 23924 1 1  47 ALA HB2  H   5.808  13.375  -6.771 1.00 . A A . 397 ALA HB2  1 1 
       11 23925 1 1  47 ALA HB3  H   4.738  12.401  -7.778 1.00 . A A . 397 ALA HB3  1 1 
       11 23926 1 1  47 ALA N    N   2.715  14.100  -7.902 1.00 . A A . 397 ALA N    1 1 
       11 23927 1 1  47 ALA O    O   4.317  15.501  -9.598 1.00 . A A . 397 ALA O    1 1 
       11 23928 1 1  48 LYS C    C   8.399  15.135  -9.274 1.00 . A A . 398 LYS C    1 1 
       11 23929 1 1  48 LYS CA   C   7.055  15.846  -9.313 1.00 . A A . 398 LYS CA   1 1 
       11 23930 1 1  48 LYS CB   C   7.225  17.337  -8.999 1.00 . A A . 398 LYS CB   1 1 
       11 23931 1 1  48 LYS CD   C   7.262  18.047 -11.412 1.00 . A A . 398 LYS CD   1 1 
       11 23932 1 1  48 LYS CE   C   7.943  18.928 -12.448 1.00 . A A . 398 LYS CE   1 1 
       11 23933 1 1  48 LYS CG   C   7.975  18.112 -10.069 1.00 . A A . 398 LYS CG   1 1 
       11 23934 1 1  48 LYS H    H   6.532  14.896  -7.509 1.00 . A A . 398 LYS H    1 1 
       11 23935 1 1  48 LYS HA   H   6.621  15.734 -10.297 1.00 . A A . 398 LYS HA   1 1 
       11 23936 1 1  48 LYS HB2  H   6.247  17.780  -8.883 1.00 . A A . 398 LYS HB2  1 1 
       11 23937 1 1  48 LYS HB3  H   7.766  17.433  -8.069 1.00 . A A . 398 LYS HB3  1 1 
       11 23938 1 1  48 LYS HD2  H   7.269  17.026 -11.762 1.00 . A A . 398 LYS HD2  1 1 
       11 23939 1 1  48 LYS HD3  H   6.243  18.379 -11.284 1.00 . A A . 398 LYS HD3  1 1 
       11 23940 1 1  48 LYS HE2  H   7.364  18.903 -13.360 1.00 . A A . 398 LYS HE2  1 1 
       11 23941 1 1  48 LYS HE3  H   7.977  19.941 -12.072 1.00 . A A . 398 LYS HE3  1 1 
       11 23942 1 1  48 LYS HG2  H   8.054  19.144  -9.766 1.00 . A A . 398 LYS HG2  1 1 
       11 23943 1 1  48 LYS HG3  H   8.962  17.690 -10.177 1.00 . A A . 398 LYS HG3  1 1 
       11 23944 1 1  48 LYS HZ1  H   9.313  17.596 -13.298 1.00 . A A . 398 LYS HZ1  1 1 
       11 23945 1 1  48 LYS HZ2  H   9.851  18.300 -11.859 1.00 . A A . 398 LYS HZ2  1 1 
       11 23946 1 1  48 LYS HZ3  H   9.836  19.203 -13.284 1.00 . A A . 398 LYS HZ3  1 1 
       11 23947 1 1  48 LYS N    N   6.162  15.227  -8.350 1.00 . A A . 398 LYS N    1 1 
       11 23948 1 1  48 LYS NZ   N   9.330  18.474 -12.744 1.00 . A A . 398 LYS NZ   1 1 
       11 23949 1 1  48 LYS O    O   8.826  14.515 -10.255 1.00 . A A . 398 LYS O    1 1 
       11 23950 1 1  49 ASN C    C  10.116  13.070  -7.743 1.00 . A A . 399 ASN C    1 1 
       11 23951 1 1  49 ASN CA   C  10.337  14.562  -7.928 1.00 . A A . 399 ASN CA   1 1 
       11 23952 1 1  49 ASN CB   C  11.058  15.131  -6.702 1.00 . A A . 399 ASN CB   1 1 
       11 23953 1 1  49 ASN CG   C  11.537  16.557  -6.900 1.00 . A A . 399 ASN CG   1 1 
       11 23954 1 1  49 ASN H    H   8.662  15.725  -7.385 1.00 . A A . 399 ASN H    1 1 
       11 23955 1 1  49 ASN HA   H  10.937  14.729  -8.807 1.00 . A A . 399 ASN HA   1 1 
       11 23956 1 1  49 ASN HB2  H  10.380  15.115  -5.861 1.00 . A A . 399 ASN HB2  1 1 
       11 23957 1 1  49 ASN HB3  H  11.914  14.511  -6.478 1.00 . A A . 399 ASN HB3  1 1 
       11 23958 1 1  49 ASN HD21 H  13.249  15.908  -7.670 1.00 . A A . 399 ASN HD21 1 1 
       11 23959 1 1  49 ASN HD22 H  13.063  17.627  -7.579 1.00 . A A . 399 ASN HD22 1 1 
       11 23960 1 1  49 ASN N    N   9.054  15.215  -8.123 1.00 . A A . 399 ASN N    1 1 
       11 23961 1 1  49 ASN ND2  N  12.736  16.715  -7.434 1.00 . A A . 399 ASN ND2  1 1 
       11 23962 1 1  49 ASN O    O   9.092  12.659  -7.197 1.00 . A A . 399 ASN O    1 1 
       11 23963 1 1  49 ASN OD1  O  10.839  17.510  -6.554 1.00 . A A . 399 ASN OD1  1 1 
       11 23964 1 1  50 LYS C    C  11.388  10.339  -6.658 1.00 . A A . 400 LYS C    1 1 
       11 23965 1 1  50 LYS CA   C  10.940  10.809  -8.042 1.00 . A A . 400 LYS CA   1 1 
       11 23966 1 1  50 LYS CB   C  11.730  10.099  -9.148 1.00 . A A . 400 LYS CB   1 1 
       11 23967 1 1  50 LYS CD   C  10.217  10.958 -10.987 1.00 . A A . 400 LYS CD   1 1 
       11 23968 1 1  50 LYS CE   C  11.198  11.780 -11.808 1.00 . A A . 400 LYS CE   1 1 
       11 23969 1 1  50 LYS CG   C  10.884   9.736 -10.365 1.00 . A A . 400 LYS CG   1 1 
       11 23970 1 1  50 LYS H    H  11.876  12.635  -8.587 1.00 . A A . 400 LYS H    1 1 
       11 23971 1 1  50 LYS HA   H   9.894  10.572  -8.154 1.00 . A A . 400 LYS HA   1 1 
       11 23972 1 1  50 LYS HB2  H  12.531  10.745  -9.472 1.00 . A A . 400 LYS HB2  1 1 
       11 23973 1 1  50 LYS HB3  H  12.153   9.189  -8.746 1.00 . A A . 400 LYS HB3  1 1 
       11 23974 1 1  50 LYS HD2  H   9.413  10.631 -11.629 1.00 . A A . 400 LYS HD2  1 1 
       11 23975 1 1  50 LYS HD3  H   9.817  11.576 -10.197 1.00 . A A . 400 LYS HD3  1 1 
       11 23976 1 1  50 LYS HE2  H  12.082  11.952 -11.217 1.00 . A A . 400 LYS HE2  1 1 
       11 23977 1 1  50 LYS HE3  H  11.462  11.223 -12.695 1.00 . A A . 400 LYS HE3  1 1 
       11 23978 1 1  50 LYS HG2  H  11.519   9.274 -11.105 1.00 . A A . 400 LYS HG2  1 1 
       11 23979 1 1  50 LYS HG3  H  10.117   9.035 -10.062 1.00 . A A . 400 LYS HG3  1 1 
       11 23980 1 1  50 LYS HZ1  H   9.755  12.950 -12.761 1.00 . A A . 400 LYS HZ1  1 1 
       11 23981 1 1  50 LYS HZ2  H  11.306  13.612 -12.803 1.00 . A A . 400 LYS HZ2  1 1 
       11 23982 1 1  50 LYS HZ3  H  10.403  13.667 -11.372 1.00 . A A . 400 LYS HZ3  1 1 
       11 23983 1 1  50 LYS N    N  11.070  12.259  -8.171 1.00 . A A . 400 LYS N    1 1 
       11 23984 1 1  50 LYS NZ   N  10.624  13.093 -12.213 1.00 . A A . 400 LYS NZ   1 1 
       11 23985 1 1  50 LYS O    O  11.900   9.229  -6.499 1.00 . A A . 400 LYS O    1 1 
       11 23986 1 1  51 GLY C    C  12.877  10.341  -4.110 1.00 . A A . 401 GLY C    1 1 
       11 23987 1 1  51 GLY CA   C  11.496  10.929  -4.288 1.00 . A A . 401 GLY CA   1 1 
       11 23988 1 1  51 GLY H    H  10.721  12.053  -5.897 1.00 . A A . 401 GLY H    1 1 
       11 23989 1 1  51 GLY HA2  H  11.439  11.850  -3.728 1.00 . A A . 401 GLY HA2  1 1 
       11 23990 1 1  51 GLY HA3  H  10.771  10.237  -3.884 1.00 . A A . 401 GLY HA3  1 1 
       11 23991 1 1  51 GLY N    N  11.152  11.204  -5.672 1.00 . A A . 401 GLY N    1 1 
       11 23992 1 1  51 GLY O    O  13.859  10.865  -4.638 1.00 . A A . 401 GLY O    1 1 
       11 23993 1 1  52 GLN C    C  14.031   7.063  -3.113 1.00 . A A . 402 GLN C    1 1 
       11 23994 1 1  52 GLN CA   C  14.213   8.575  -3.116 1.00 . A A . 402 GLN CA   1 1 
       11 23995 1 1  52 GLN CB   C  14.860   9.047  -1.809 1.00 . A A . 402 GLN CB   1 1 
       11 23996 1 1  52 GLN CD   C  14.494   9.703   0.607 1.00 . A A . 402 GLN CD   1 1 
       11 23997 1 1  52 GLN CG   C  13.866   9.504  -0.759 1.00 . A A . 402 GLN CG   1 1 
       11 23998 1 1  52 GLN H    H  12.124   8.865  -2.996 1.00 . A A . 402 GLN H    1 1 
       11 23999 1 1  52 GLN HA   H  14.871   8.828  -3.931 1.00 . A A . 402 GLN HA   1 1 
       11 24000 1 1  52 GLN HB2  H  15.438   8.234  -1.396 1.00 . A A . 402 GLN HB2  1 1 
       11 24001 1 1  52 GLN HB3  H  15.521   9.870  -2.028 1.00 . A A . 402 GLN HB3  1 1 
       11 24002 1 1  52 GLN HE21 H  15.761   8.202   0.296 1.00 . A A . 402 GLN HE21 1 1 
       11 24003 1 1  52 GLN HE22 H  15.900   9.002   1.819 1.00 . A A . 402 GLN HE22 1 1 
       11 24004 1 1  52 GLN HG2  H  13.431  10.443  -1.075 1.00 . A A . 402 GLN HG2  1 1 
       11 24005 1 1  52 GLN HG3  H  13.087   8.757  -0.675 1.00 . A A . 402 GLN HG3  1 1 
       11 24006 1 1  52 GLN N    N  12.950   9.247  -3.366 1.00 . A A . 402 GLN N    1 1 
       11 24007 1 1  52 GLN NE2  N  15.482   8.890   0.941 1.00 . A A . 402 GLN NE2  1 1 
       11 24008 1 1  52 GLN O    O  14.585   6.381  -3.976 1.00 . A A . 402 GLN O    1 1 
       11 24009 1 1  52 GLN OE1  O  14.084  10.583   1.363 1.00 . A A . 402 GLN OE1  1 1 
       11 24010 1 1  53 ASN C    C  12.051   4.708  -1.010 1.00 . A A . 403 ASN C    1 1 
       11 24011 1 1  53 ASN CA   C  13.036   5.084  -2.108 1.00 . A A . 403 ASN CA   1 1 
       11 24012 1 1  53 ASN CB   C  14.363   4.354  -1.867 1.00 . A A . 403 ASN CB   1 1 
       11 24013 1 1  53 ASN CG   C  14.440   3.012  -2.575 1.00 . A A . 403 ASN CG   1 1 
       11 24014 1 1  53 ASN H    H  12.803   7.105  -1.503 1.00 . A A . 403 ASN H    1 1 
       11 24015 1 1  53 ASN HA   H  12.634   4.778  -3.057 1.00 . A A . 403 ASN HA   1 1 
       11 24016 1 1  53 ASN HB2  H  15.174   4.971  -2.221 1.00 . A A . 403 ASN HB2  1 1 
       11 24017 1 1  53 ASN HB3  H  14.481   4.186  -0.806 1.00 . A A . 403 ASN HB3  1 1 
       11 24018 1 1  53 ASN HD21 H  16.280   2.744  -1.891 1.00 . A A . 403 ASN HD21 1 1 
       11 24019 1 1  53 ASN HD22 H  15.646   1.467  -2.872 1.00 . A A . 403 ASN HD22 1 1 
       11 24020 1 1  53 ASN N    N  13.250   6.527  -2.167 1.00 . A A . 403 ASN N    1 1 
       11 24021 1 1  53 ASN ND2  N  15.568   2.341  -2.435 1.00 . A A . 403 ASN ND2  1 1 
       11 24022 1 1  53 ASN O    O  11.423   5.563  -0.393 1.00 . A A . 403 ASN O    1 1 
       11 24023 1 1  53 ASN OD1  O  13.496   2.589  -3.245 1.00 . A A . 403 ASN OD1  1 1 
       11 24024 1 1  54 PHE C    C  11.848   2.031   1.214 1.00 . A A . 404 PHE C    1 1 
       11 24025 1 1  54 PHE CA   C  11.040   2.887   0.248 1.00 . A A . 404 PHE CA   1 1 
       11 24026 1 1  54 PHE CB   C   9.893   2.073  -0.383 1.00 . A A . 404 PHE CB   1 1 
       11 24027 1 1  54 PHE CD1  C  11.587   0.551  -1.461 1.00 . A A . 404 PHE CD1  1 1 
       11 24028 1 1  54 PHE CD2  C   9.421   0.702  -2.438 1.00 . A A . 404 PHE CD2  1 1 
       11 24029 1 1  54 PHE CE1  C  11.970  -0.351  -2.433 1.00 . A A . 404 PHE CE1  1 1 
       11 24030 1 1  54 PHE CE2  C   9.795  -0.200  -3.415 1.00 . A A . 404 PHE CE2  1 1 
       11 24031 1 1  54 PHE CG   C  10.312   1.091  -1.451 1.00 . A A . 404 PHE CG   1 1 
       11 24032 1 1  54 PHE CZ   C  11.072  -0.728  -3.413 1.00 . A A . 404 PHE CZ   1 1 
       11 24033 1 1  54 PHE H    H  12.454   2.788  -1.312 1.00 . A A . 404 PHE H    1 1 
       11 24034 1 1  54 PHE HA   H  10.620   3.719   0.795 1.00 . A A . 404 PHE HA   1 1 
       11 24035 1 1  54 PHE HB2  H   9.399   1.513   0.395 1.00 . A A . 404 PHE HB2  1 1 
       11 24036 1 1  54 PHE HB3  H   9.183   2.758  -0.825 1.00 . A A . 404 PHE HB3  1 1 
       11 24037 1 1  54 PHE HD1  H  12.288   0.858  -0.694 1.00 . A A . 404 PHE HD1  1 1 
       11 24038 1 1  54 PHE HD2  H   8.421   1.113  -2.440 1.00 . A A . 404 PHE HD2  1 1 
       11 24039 1 1  54 PHE HE1  H  12.968  -0.763  -2.428 1.00 . A A . 404 PHE HE1  1 1 
       11 24040 1 1  54 PHE HE2  H   9.090  -0.494  -4.178 1.00 . A A . 404 PHE HE2  1 1 
       11 24041 1 1  54 PHE HZ   H  11.367  -1.432  -4.178 1.00 . A A . 404 PHE HZ   1 1 
       11 24042 1 1  54 PHE N    N  11.922   3.417  -0.778 1.00 . A A . 404 PHE N    1 1 
       11 24043 1 1  54 PHE O    O  13.059   1.881   1.046 1.00 . A A . 404 PHE O    1 1 
       11 24044 1 1  55 ASP C    C  10.986  -0.540   3.555 1.00 . A A . 405 ASP C    1 1 
       11 24045 1 1  55 ASP CA   C  11.868   0.643   3.194 1.00 . A A . 405 ASP CA   1 1 
       11 24046 1 1  55 ASP CB   C  12.222   1.446   4.450 1.00 . A A . 405 ASP CB   1 1 
       11 24047 1 1  55 ASP CG   C  12.868   0.600   5.529 1.00 . A A . 405 ASP CG   1 1 
       11 24048 1 1  55 ASP H    H  10.226   1.639   2.306 1.00 . A A . 405 ASP H    1 1 
       11 24049 1 1  55 ASP HA   H  12.779   0.273   2.743 1.00 . A A . 405 ASP HA   1 1 
       11 24050 1 1  55 ASP HB2  H  12.906   2.239   4.184 1.00 . A A . 405 ASP HB2  1 1 
       11 24051 1 1  55 ASP HB3  H  11.321   1.880   4.854 1.00 . A A . 405 ASP HB3  1 1 
       11 24052 1 1  55 ASP N    N  11.194   1.482   2.218 1.00 . A A . 405 ASP N    1 1 
       11 24053 1 1  55 ASP O    O   9.784  -0.385   3.765 1.00 . A A . 405 ASP O    1 1 
       11 24054 1 1  55 ASP OD1  O  13.744  -0.227   5.204 1.00 . A A . 405 ASP OD1  1 1 
       11 24055 1 1  55 ASP OD2  O  12.515   0.773   6.713 1.00 . A A . 405 ASP OD2  1 1 
       11 24056 1 1  56 CYS C    C  10.373  -2.912   5.377 1.00 . A A . 406 CYS C    1 1 
       11 24057 1 1  56 CYS CA   C  10.847  -2.931   3.929 1.00 . A A . 406 CYS CA   1 1 
       11 24058 1 1  56 CYS CB   C  11.731  -4.149   3.688 1.00 . A A . 406 CYS CB   1 1 
       11 24059 1 1  56 CYS H    H  12.543  -1.781   3.428 1.00 . A A . 406 CYS H    1 1 
       11 24060 1 1  56 CYS HA   H   9.987  -2.984   3.279 1.00 . A A . 406 CYS HA   1 1 
       11 24061 1 1  56 CYS HB2  H  12.397  -4.268   4.528 1.00 . A A . 406 CYS HB2  1 1 
       11 24062 1 1  56 CYS HB3  H  11.108  -5.027   3.599 1.00 . A A . 406 CYS HB3  1 1 
       11 24063 1 1  56 CYS HG   H  14.021  -4.136   2.566 1.00 . A A . 406 CYS HG   1 1 
       11 24064 1 1  56 CYS N    N  11.579  -1.720   3.606 1.00 . A A . 406 CYS N    1 1 
       11 24065 1 1  56 CYS O    O  11.132  -2.570   6.284 1.00 . A A . 406 CYS O    1 1 
       11 24066 1 1  56 CYS SG   S  12.748  -4.038   2.196 1.00 . A A . 406 CYS SG   1 1 
       11 24067 1 1  57 ASP C    C   8.167  -4.728   7.292 1.00 . A A . 407 ASP C    1 1 
       11 24068 1 1  57 ASP CA   C   8.551  -3.302   6.930 1.00 . A A . 407 ASP CA   1 1 
       11 24069 1 1  57 ASP CB   C   7.333  -2.382   7.030 1.00 . A A . 407 ASP CB   1 1 
       11 24070 1 1  57 ASP CG   C   6.828  -2.232   8.454 1.00 . A A . 407 ASP CG   1 1 
       11 24071 1 1  57 ASP H    H   8.553  -3.517   4.826 1.00 . A A . 407 ASP H    1 1 
       11 24072 1 1  57 ASP HA   H   9.312  -2.959   7.615 1.00 . A A . 407 ASP HA   1 1 
       11 24073 1 1  57 ASP HB2  H   7.598  -1.402   6.659 1.00 . A A . 407 ASP HB2  1 1 
       11 24074 1 1  57 ASP HB3  H   6.536  -2.785   6.423 1.00 . A A . 407 ASP HB3  1 1 
       11 24075 1 1  57 ASP N    N   9.117  -3.267   5.588 1.00 . A A . 407 ASP N    1 1 
       11 24076 1 1  57 ASP O    O   8.737  -5.322   8.208 1.00 . A A . 407 ASP O    1 1 
       11 24077 1 1  57 ASP OD1  O   6.167  -3.161   8.965 1.00 . A A . 407 ASP OD1  1 1 
       11 24078 1 1  57 ASP OD2  O   7.085  -1.181   9.072 1.00 . A A . 407 ASP OD2  1 1 
       11 24079 1 1  58 TYR C    C   6.132  -7.211   5.513 1.00 . A A . 408 TYR C    1 1 
       11 24080 1 1  58 TYR CA   C   6.753  -6.638   6.782 1.00 . A A . 408 TYR CA   1 1 
       11 24081 1 1  58 TYR CB   C   5.742  -6.691   7.928 1.00 . A A . 408 TYR CB   1 1 
       11 24082 1 1  58 TYR CD1  C   6.214  -8.729   9.337 1.00 . A A . 408 TYR CD1  1 1 
       11 24083 1 1  58 TYR CD2  C   4.332  -8.782   7.876 1.00 . A A . 408 TYR CD2  1 1 
       11 24084 1 1  58 TYR CE1  C   5.927 -10.014   9.761 1.00 . A A . 408 TYR CE1  1 1 
       11 24085 1 1  58 TYR CE2  C   4.039 -10.065   8.293 1.00 . A A . 408 TYR CE2  1 1 
       11 24086 1 1  58 TYR CG   C   5.423  -8.095   8.389 1.00 . A A . 408 TYR CG   1 1 
       11 24087 1 1  58 TYR CZ   C   4.838 -10.678   9.234 1.00 . A A . 408 TYR CZ   1 1 
       11 24088 1 1  58 TYR H    H   6.790  -4.745   5.837 1.00 . A A . 408 TYR H    1 1 
       11 24089 1 1  58 TYR HA   H   7.613  -7.231   7.047 1.00 . A A . 408 TYR HA   1 1 
       11 24090 1 1  58 TYR HB2  H   6.135  -6.146   8.773 1.00 . A A . 408 TYR HB2  1 1 
       11 24091 1 1  58 TYR HB3  H   4.819  -6.231   7.605 1.00 . A A . 408 TYR HB3  1 1 
       11 24092 1 1  58 TYR HD1  H   7.065  -8.205   9.745 1.00 . A A . 408 TYR HD1  1 1 
       11 24093 1 1  58 TYR HD2  H   3.710  -8.302   7.138 1.00 . A A . 408 TYR HD2  1 1 
       11 24094 1 1  58 TYR HE1  H   6.554 -10.491  10.498 1.00 . A A . 408 TYR HE1  1 1 
       11 24095 1 1  58 TYR HE2  H   3.186 -10.584   7.881 1.00 . A A . 408 TYR HE2  1 1 
       11 24096 1 1  58 TYR HH   H   4.339 -11.949  10.591 1.00 . A A . 408 TYR HH   1 1 
       11 24097 1 1  58 TYR N    N   7.210  -5.277   6.556 1.00 . A A . 408 TYR N    1 1 
       11 24098 1 1  58 TYR O    O   5.200  -6.638   4.949 1.00 . A A . 408 TYR O    1 1 
       11 24099 1 1  58 TYR OH   O   4.548 -11.957   9.650 1.00 . A A . 408 TYR OH   1 1 
       11 24100 1 1  59 ALA C    C   6.386 -10.497   3.969 1.00 . A A . 409 ALA C    1 1 
       11 24101 1 1  59 ALA CA   C   6.152  -8.997   3.872 1.00 . A A . 409 ALA CA   1 1 
       11 24102 1 1  59 ALA CB   C   6.805  -8.429   2.620 1.00 . A A . 409 ALA CB   1 1 
       11 24103 1 1  59 ALA H    H   7.404  -8.748   5.550 1.00 . A A . 409 ALA H    1 1 
       11 24104 1 1  59 ALA HA   H   5.089  -8.812   3.813 1.00 . A A . 409 ALA HA   1 1 
       11 24105 1 1  59 ALA HB1  H   6.541  -7.387   2.517 1.00 . A A . 409 ALA HB1  1 1 
       11 24106 1 1  59 ALA HB2  H   6.462  -8.977   1.756 1.00 . A A . 409 ALA HB2  1 1 
       11 24107 1 1  59 ALA HB3  H   7.874  -8.521   2.701 1.00 . A A . 409 ALA HB3  1 1 
       11 24108 1 1  59 ALA N    N   6.658  -8.339   5.065 1.00 . A A . 409 ALA N    1 1 
       11 24109 1 1  59 ALA O    O   7.362 -10.940   4.575 1.00 . A A . 409 ALA O    1 1 
       11 24110 1 1  60 GLN C    C   5.102 -13.327   2.084 1.00 . A A . 410 GLN C    1 1 
       11 24111 1 1  60 GLN CA   C   5.592 -12.727   3.397 1.00 . A A . 410 GLN CA   1 1 
       11 24112 1 1  60 GLN CB   C   4.762 -13.283   4.562 1.00 . A A . 410 GLN CB   1 1 
       11 24113 1 1  60 GLN CD   C   6.532 -14.664   5.736 1.00 . A A . 410 GLN CD   1 1 
       11 24114 1 1  60 GLN CG   C   5.194 -14.667   5.025 1.00 . A A . 410 GLN CG   1 1 
       11 24115 1 1  60 GLN H    H   4.752 -10.845   2.889 1.00 . A A . 410 GLN H    1 1 
       11 24116 1 1  60 GLN HA   H   6.627 -12.991   3.539 1.00 . A A . 410 GLN HA   1 1 
       11 24117 1 1  60 GLN HB2  H   4.843 -12.609   5.399 1.00 . A A . 410 GLN HB2  1 1 
       11 24118 1 1  60 GLN HB3  H   3.728 -13.339   4.256 1.00 . A A . 410 GLN HB3  1 1 
       11 24119 1 1  60 GLN HE21 H   6.999 -16.397   4.896 1.00 . A A . 410 GLN HE21 1 1 
       11 24120 1 1  60 GLN HE22 H   8.189 -15.731   5.959 1.00 . A A . 410 GLN HE22 1 1 
       11 24121 1 1  60 GLN HG2  H   4.448 -15.052   5.702 1.00 . A A . 410 GLN HG2  1 1 
       11 24122 1 1  60 GLN HG3  H   5.263 -15.316   4.163 1.00 . A A . 410 GLN HG3  1 1 
       11 24123 1 1  60 GLN N    N   5.495 -11.268   3.368 1.00 . A A . 410 GLN N    1 1 
       11 24124 1 1  60 GLN NE2  N   7.319 -15.701   5.507 1.00 . A A . 410 GLN NE2  1 1 
       11 24125 1 1  60 GLN O    O   4.785 -14.514   2.006 1.00 . A A . 410 GLN O    1 1 
       11 24126 1 1  60 GLN OE1  O   6.865 -13.732   6.470 1.00 . A A . 410 GLN OE1  1 1 
       11 24127 1 1  61 ILE C    C   5.777 -13.102  -1.225 1.00 . A A . 411 ILE C    1 1 
       11 24128 1 1  61 ILE CA   C   4.603 -12.949  -0.258 1.00 . A A . 411 ILE CA   1 1 
       11 24129 1 1  61 ILE CB   C   3.531 -11.990  -0.842 1.00 . A A . 411 ILE CB   1 1 
       11 24130 1 1  61 ILE CD1  C   1.301 -13.035  -0.143 1.00 . A A . 411 ILE CD1  1 1 
       11 24131 1 1  61 ILE CG1  C   2.311 -11.923   0.089 1.00 . A A . 411 ILE CG1  1 1 
       11 24132 1 1  61 ILE CG2  C   3.101 -12.437  -2.233 1.00 . A A . 411 ILE CG2  1 1 
       11 24133 1 1  61 ILE H    H   5.419 -11.603   1.143 1.00 . A A . 411 ILE H    1 1 
       11 24134 1 1  61 ILE HA   H   4.145 -13.918  -0.125 1.00 . A A . 411 ILE HA   1 1 
       11 24135 1 1  61 ILE HB   H   3.966 -11.008  -0.926 1.00 . A A . 411 ILE HB   1 1 
       11 24136 1 1  61 ILE HD11 H   1.824 -13.967  -0.296 1.00 . A A . 411 ILE HD11 1 1 
       11 24137 1 1  61 ILE HD12 H   0.707 -12.807  -1.016 1.00 . A A . 411 ILE HD12 1 1 
       11 24138 1 1  61 ILE HD13 H   0.652 -13.125   0.718 1.00 . A A . 411 ILE HD13 1 1 
       11 24139 1 1  61 ILE HG12 H   2.643 -11.989   1.112 1.00 . A A . 411 ILE HG12 1 1 
       11 24140 1 1  61 ILE HG13 H   1.804 -10.980  -0.059 1.00 . A A . 411 ILE HG13 1 1 
       11 24141 1 1  61 ILE HG21 H   3.210 -13.509  -2.316 1.00 . A A . 411 ILE HG21 1 1 
       11 24142 1 1  61 ILE HG22 H   3.719 -11.953  -2.975 1.00 . A A . 411 ILE HG22 1 1 
       11 24143 1 1  61 ILE HG23 H   2.069 -12.169  -2.393 1.00 . A A . 411 ILE HG23 1 1 
       11 24144 1 1  61 ILE N    N   5.074 -12.508   1.044 1.00 . A A . 411 ILE N    1 1 
       11 24145 1 1  61 ILE O    O   5.966 -12.309  -2.149 1.00 . A A . 411 ILE O    1 1 
       11 24146 1 1  62 GLY C    C   8.790 -13.328  -1.766 1.00 . A A . 412 GLY C    1 1 
       11 24147 1 1  62 GLY CA   C   7.726 -14.407  -1.791 1.00 . A A . 412 GLY CA   1 1 
       11 24148 1 1  62 GLY H    H   6.416 -14.646  -0.152 1.00 . A A . 412 GLY H    1 1 
       11 24149 1 1  62 GLY HA2  H   8.166 -15.337  -1.461 1.00 . A A . 412 GLY HA2  1 1 
       11 24150 1 1  62 GLY HA3  H   7.376 -14.528  -2.809 1.00 . A A . 412 GLY HA3  1 1 
       11 24151 1 1  62 GLY N    N   6.588 -14.107  -0.950 1.00 . A A . 412 GLY N    1 1 
       11 24152 1 1  62 GLY O    O   8.830 -12.497  -0.854 1.00 . A A . 412 GLY O    1 1 
       11 24153 1 1  63 CYS C    C  11.151 -12.301  -4.369 1.00 . A A . 413 CYS C    1 1 
       11 24154 1 1  63 CYS CA   C  10.742 -12.399  -2.901 1.00 . A A . 413 CYS CA   1 1 
       11 24155 1 1  63 CYS CB   C  11.953 -12.790  -2.039 1.00 . A A . 413 CYS CB   1 1 
       11 24156 1 1  63 CYS H    H   9.572 -14.070  -3.439 1.00 . A A . 413 CYS H    1 1 
       11 24157 1 1  63 CYS HA   H  10.371 -11.437  -2.575 1.00 . A A . 413 CYS HA   1 1 
       11 24158 1 1  63 CYS HB2  H  12.219 -13.815  -2.251 1.00 . A A . 413 CYS HB2  1 1 
       11 24159 1 1  63 CYS HB3  H  12.787 -12.150  -2.293 1.00 . A A . 413 CYS HB3  1 1 
       11 24160 1 1  63 CYS HG   H  10.381 -12.444  -0.071 1.00 . A A . 413 CYS HG   1 1 
       11 24161 1 1  63 CYS N    N   9.662 -13.366  -2.763 1.00 . A A . 413 CYS N    1 1 
       11 24162 1 1  63 CYS O    O  10.738 -11.383  -5.081 1.00 . A A . 413 CYS O    1 1 
       11 24163 1 1  63 CYS SG   S  11.678 -12.656  -0.257 1.00 . A A . 413 CYS SG   1 1 
       11 24164 1 1  64 GLY C    C  13.122 -12.048  -6.599 1.00 . A A . 414 GLY C    1 1 
       11 24165 1 1  64 GLY CA   C  12.389 -13.310  -6.198 1.00 . A A . 414 GLY CA   1 1 
       11 24166 1 1  64 GLY H    H  12.206 -13.995  -4.207 1.00 . A A . 414 GLY H    1 1 
       11 24167 1 1  64 GLY HA2  H  13.050 -14.154  -6.328 1.00 . A A . 414 GLY HA2  1 1 
       11 24168 1 1  64 GLY HA3  H  11.533 -13.436  -6.845 1.00 . A A . 414 GLY HA3  1 1 
       11 24169 1 1  64 GLY N    N  11.933 -13.279  -4.821 1.00 . A A . 414 GLY N    1 1 
       11 24170 1 1  64 GLY O    O  14.231 -11.789  -6.131 1.00 . A A . 414 GLY O    1 1 
       11 24171 1 1  65 ASN C    C  11.945  -9.073  -8.357 1.00 . A A . 415 ASN C    1 1 
       11 24172 1 1  65 ASN CA   C  13.065 -10.015  -7.934 1.00 . A A . 415 ASN CA   1 1 
       11 24173 1 1  65 ASN CB   C  14.005 -10.289  -9.113 1.00 . A A . 415 ASN CB   1 1 
       11 24174 1 1  65 ASN CG   C  15.213  -9.367  -9.154 1.00 . A A . 415 ASN CG   1 1 
       11 24175 1 1  65 ASN H    H  11.600 -11.522  -7.765 1.00 . A A . 415 ASN H    1 1 
       11 24176 1 1  65 ASN HA   H  13.623  -9.566  -7.127 1.00 . A A . 415 ASN HA   1 1 
       11 24177 1 1  65 ASN HB2  H  14.358 -11.306  -9.046 1.00 . A A . 415 ASN HB2  1 1 
       11 24178 1 1  65 ASN HB3  H  13.455 -10.169 -10.035 1.00 . A A . 415 ASN HB3  1 1 
       11 24179 1 1  65 ASN HD21 H  14.059  -7.756  -8.987 1.00 . A A . 415 ASN HD21 1 1 
       11 24180 1 1  65 ASN HD22 H  15.758  -7.457  -9.099 1.00 . A A . 415 ASN HD22 1 1 
       11 24181 1 1  65 ASN N    N  12.488 -11.260  -7.453 1.00 . A A . 415 ASN N    1 1 
       11 24182 1 1  65 ASN ND2  N  14.985  -8.065  -9.070 1.00 . A A . 415 ASN ND2  1 1 
       11 24183 1 1  65 ASN O    O  11.799  -8.759  -9.540 1.00 . A A . 415 ASN O    1 1 
       11 24184 1 1  65 ASN OD1  O  16.351  -9.828  -9.283 1.00 . A A . 415 ASN OD1  1 1 
       11 24185 1 1  66 VAL C    C  10.485  -6.466  -8.280 1.00 . A A . 416 VAL C    1 1 
       11 24186 1 1  66 VAL CA   C  10.011  -7.759  -7.636 1.00 . A A . 416 VAL CA   1 1 
       11 24187 1 1  66 VAL CB   C   9.244  -7.433  -6.336 1.00 . A A . 416 VAL CB   1 1 
       11 24188 1 1  66 VAL CG1  C   8.059  -6.509  -6.607 1.00 . A A . 416 VAL CG1  1 1 
       11 24189 1 1  66 VAL CG2  C   8.788  -8.716  -5.668 1.00 . A A . 416 VAL CG2  1 1 
       11 24190 1 1  66 VAL H    H  11.295  -8.980  -6.471 1.00 . A A . 416 VAL H    1 1 
       11 24191 1 1  66 VAL HA   H   9.332  -8.256  -8.314 1.00 . A A . 416 VAL HA   1 1 
       11 24192 1 1  66 VAL HB   H   9.918  -6.923  -5.663 1.00 . A A . 416 VAL HB   1 1 
       11 24193 1 1  66 VAL HG11 H   7.573  -6.786  -7.536 1.00 . A A . 416 VAL HG11 1 1 
       11 24194 1 1  66 VAL HG12 H   8.412  -5.493  -6.680 1.00 . A A . 416 VAL HG12 1 1 
       11 24195 1 1  66 VAL HG13 H   7.351  -6.584  -5.794 1.00 . A A . 416 VAL HG13 1 1 
       11 24196 1 1  66 VAL HG21 H   8.531  -9.441  -6.425 1.00 . A A . 416 VAL HG21 1 1 
       11 24197 1 1  66 VAL HG22 H   7.924  -8.514  -5.053 1.00 . A A . 416 VAL HG22 1 1 
       11 24198 1 1  66 VAL HG23 H   9.585  -9.104  -5.055 1.00 . A A . 416 VAL HG23 1 1 
       11 24199 1 1  66 VAL N    N  11.134  -8.664  -7.385 1.00 . A A . 416 VAL N    1 1 
       11 24200 1 1  66 VAL O    O  11.473  -5.869  -7.852 1.00 . A A . 416 VAL O    1 1 
       11 24201 1 1  67 THR C    C   9.381  -3.623  -9.490 1.00 . A A . 417 THR C    1 1 
       11 24202 1 1  67 THR CA   C  10.138  -4.827 -10.017 1.00 . A A . 417 THR CA   1 1 
       11 24203 1 1  67 THR CB   C   9.878  -4.981 -11.525 1.00 . A A . 417 THR CB   1 1 
       11 24204 1 1  67 THR CG2  C  10.731  -4.013 -12.335 1.00 . A A . 417 THR CG2  1 1 
       11 24205 1 1  67 THR H    H   8.990  -6.558  -9.600 1.00 . A A . 417 THR H    1 1 
       11 24206 1 1  67 THR HA   H  11.185  -4.657  -9.864 1.00 . A A . 417 THR HA   1 1 
       11 24207 1 1  67 THR HB   H   8.836  -4.775 -11.721 1.00 . A A . 417 THR HB   1 1 
       11 24208 1 1  67 THR HG1  H  11.119  -6.485 -11.807 1.00 . A A . 417 THR HG1  1 1 
       11 24209 1 1  67 THR HG21 H  10.481  -2.999 -12.062 1.00 . A A . 417 THR HG21 1 1 
       11 24210 1 1  67 THR HG22 H  10.542  -4.162 -13.387 1.00 . A A . 417 THR HG22 1 1 
       11 24211 1 1  67 THR HG23 H  11.776  -4.193 -12.129 1.00 . A A . 417 THR HG23 1 1 
       11 24212 1 1  67 THR N    N   9.778  -6.040  -9.309 1.00 . A A . 417 THR N    1 1 
       11 24213 1 1  67 THR O    O   8.166  -3.666  -9.337 1.00 . A A . 417 THR O    1 1 
       11 24214 1 1  67 THR OG1  O  10.174  -6.325 -11.920 1.00 . A A . 417 THR OG1  1 1 
       11 24215 1 1  68 HIS C    C   9.589  -0.231  -9.754 1.00 . A A . 418 HIS C    1 1 
       11 24216 1 1  68 HIS CA   C   9.512  -1.332  -8.709 1.00 . A A . 418 HIS CA   1 1 
       11 24217 1 1  68 HIS CB   C  10.171  -0.866  -7.397 1.00 . A A . 418 HIS CB   1 1 
       11 24218 1 1  68 HIS CD2  C  12.491  -1.849  -6.758 1.00 . A A . 418 HIS CD2  1 1 
       11 24219 1 1  68 HIS CE1  C  13.760  -0.356  -7.729 1.00 . A A . 418 HIS CE1  1 1 
       11 24220 1 1  68 HIS CG   C  11.673  -0.953  -7.361 1.00 . A A . 418 HIS CG   1 1 
       11 24221 1 1  68 HIS H    H  11.080  -2.590  -9.361 1.00 . A A . 418 HIS H    1 1 
       11 24222 1 1  68 HIS HA   H   8.470  -1.539  -8.513 1.00 . A A . 418 HIS HA   1 1 
       11 24223 1 1  68 HIS HB2  H   9.906   0.163  -7.221 1.00 . A A . 418 HIS HB2  1 1 
       11 24224 1 1  68 HIS HB3  H   9.791  -1.468  -6.586 1.00 . A A . 418 HIS HB3  1 1 
       11 24225 1 1  68 HIS HD1  H  12.209   0.739  -8.496 1.00 . A A . 418 HIS HD1  1 1 
       11 24226 1 1  68 HIS HD2  H  12.184  -2.713  -6.184 1.00 . A A . 418 HIS HD2  1 1 
       11 24227 1 1  68 HIS HE1  H  14.627   0.189  -8.073 1.00 . A A . 418 HIS HE1  1 1 
       11 24228 1 1  68 HIS HE2  H  14.582  -1.985  -6.805 1.00 . A A . 418 HIS HE2  1 1 
       11 24229 1 1  68 HIS N    N  10.111  -2.556  -9.212 1.00 . A A . 418 HIS N    1 1 
       11 24230 1 1  68 HIS ND1  N  12.501  -0.033  -7.963 1.00 . A A . 418 HIS ND1  1 1 
       11 24231 1 1  68 HIS NE2  N  13.779  -1.454  -7.003 1.00 . A A . 418 HIS NE2  1 1 
       11 24232 1 1  68 HIS O    O  10.629   0.404  -9.936 1.00 . A A . 418 HIS O    1 1 
       11 24233 1 1  69 LYS C    C   7.986   2.308 -10.818 1.00 . A A . 419 LYS C    1 1 
       11 24234 1 1  69 LYS CA   C   8.426   1.015 -11.462 1.00 . A A . 419 LYS CA   1 1 
       11 24235 1 1  69 LYS CB   C   7.454   0.651 -12.576 1.00 . A A . 419 LYS CB   1 1 
       11 24236 1 1  69 LYS CD   C   6.715  -1.032 -14.279 1.00 . A A . 419 LYS CD   1 1 
       11 24237 1 1  69 LYS CE   C   6.465   0.002 -15.369 1.00 . A A . 419 LYS CE   1 1 
       11 24238 1 1  69 LYS CG   C   7.834  -0.604 -13.345 1.00 . A A . 419 LYS CG   1 1 
       11 24239 1 1  69 LYS H    H   7.683  -0.556 -10.261 1.00 . A A . 419 LYS H    1 1 
       11 24240 1 1  69 LYS HA   H   9.415   1.145 -11.875 1.00 . A A . 419 LYS HA   1 1 
       11 24241 1 1  69 LYS HB2  H   6.475   0.503 -12.149 1.00 . A A . 419 LYS HB2  1 1 
       11 24242 1 1  69 LYS HB3  H   7.416   1.479 -13.271 1.00 . A A . 419 LYS HB3  1 1 
       11 24243 1 1  69 LYS HD2  H   6.987  -1.969 -14.741 1.00 . A A . 419 LYS HD2  1 1 
       11 24244 1 1  69 LYS HD3  H   5.812  -1.163 -13.702 1.00 . A A . 419 LYS HD3  1 1 
       11 24245 1 1  69 LYS HE2  H   6.525   0.991 -14.938 1.00 . A A . 419 LYS HE2  1 1 
       11 24246 1 1  69 LYS HE3  H   7.222  -0.104 -16.130 1.00 . A A . 419 LYS HE3  1 1 
       11 24247 1 1  69 LYS HG2  H   8.720  -0.406 -13.930 1.00 . A A . 419 LYS HG2  1 1 
       11 24248 1 1  69 LYS HG3  H   8.031  -1.403 -12.644 1.00 . A A . 419 LYS HG3  1 1 
       11 24249 1 1  69 LYS HZ1  H   5.024   0.463 -16.806 1.00 . A A . 419 LYS HZ1  1 1 
       11 24250 1 1  69 LYS HZ2  H   4.380   0.054 -15.292 1.00 . A A . 419 LYS HZ2  1 1 
       11 24251 1 1  69 LYS HZ3  H   5.006  -1.153 -16.305 1.00 . A A . 419 LYS HZ3  1 1 
       11 24252 1 1  69 LYS N    N   8.489  -0.019 -10.451 1.00 . A A . 419 LYS N    1 1 
       11 24253 1 1  69 LYS NZ   N   5.128  -0.171 -15.990 1.00 . A A . 419 LYS NZ   1 1 
       11 24254 1 1  69 LYS O    O   7.176   2.303  -9.894 1.00 . A A . 419 LYS O    1 1 
       11 24255 1 1  70 PHE C    C   8.507   5.775 -11.819 1.00 . A A . 420 PHE C    1 1 
       11 24256 1 1  70 PHE CA   C   8.191   4.709 -10.780 1.00 . A A . 420 PHE CA   1 1 
       11 24257 1 1  70 PHE CB   C   8.952   4.947  -9.463 1.00 . A A . 420 PHE CB   1 1 
       11 24258 1 1  70 PHE CD1  C  11.116   3.675  -9.698 1.00 . A A . 420 PHE CD1  1 1 
       11 24259 1 1  70 PHE CD2  C  11.212   6.049  -9.493 1.00 . A A . 420 PHE CD2  1 1 
       11 24260 1 1  70 PHE CE1  C  12.495   3.623  -9.772 1.00 . A A . 420 PHE CE1  1 1 
       11 24261 1 1  70 PHE CE2  C  12.590   6.003  -9.569 1.00 . A A . 420 PHE CE2  1 1 
       11 24262 1 1  70 PHE CG   C  10.458   4.888  -9.558 1.00 . A A . 420 PHE CG   1 1 
       11 24263 1 1  70 PHE CZ   C  13.232   4.787  -9.708 1.00 . A A . 420 PHE CZ   1 1 
       11 24264 1 1  70 PHE H    H   9.107   3.333 -12.084 1.00 . A A . 420 PHE H    1 1 
       11 24265 1 1  70 PHE HA   H   7.128   4.731 -10.574 1.00 . A A . 420 PHE HA   1 1 
       11 24266 1 1  70 PHE HB2  H   8.685   5.917  -9.075 1.00 . A A . 420 PHE HB2  1 1 
       11 24267 1 1  70 PHE HB3  H   8.644   4.189  -8.757 1.00 . A A . 420 PHE HB3  1 1 
       11 24268 1 1  70 PHE HD1  H  10.541   2.763  -9.752 1.00 . A A . 420 PHE HD1  1 1 
       11 24269 1 1  70 PHE HD2  H  10.709   7.000  -9.382 1.00 . A A . 420 PHE HD2  1 1 
       11 24270 1 1  70 PHE HE1  H  12.993   2.672  -9.880 1.00 . A A . 420 PHE HE1  1 1 
       11 24271 1 1  70 PHE HE2  H  13.166   6.916  -9.521 1.00 . A A . 420 PHE HE2  1 1 
       11 24272 1 1  70 PHE HZ   H  14.310   4.747  -9.766 1.00 . A A . 420 PHE HZ   1 1 
       11 24273 1 1  70 PHE N    N   8.506   3.402 -11.317 1.00 . A A . 420 PHE N    1 1 
       11 24274 1 1  70 PHE O    O   9.664   6.125 -12.048 1.00 . A A . 420 PHE O    1 1 
       11 24275 1 1  71 VAL C    C   6.563   8.330 -13.434 1.00 . A A . 421 VAL C    1 1 
       11 24276 1 1  71 VAL CA   C   7.644   7.263 -13.515 1.00 . A A . 421 VAL CA   1 1 
       11 24277 1 1  71 VAL CB   C   7.645   6.641 -14.927 1.00 . A A . 421 VAL CB   1 1 
       11 24278 1 1  71 VAL CG1  C   9.041   6.168 -15.291 1.00 . A A . 421 VAL CG1  1 1 
       11 24279 1 1  71 VAL CG2  C   6.650   5.493 -15.017 1.00 . A A . 421 VAL CG2  1 1 
       11 24280 1 1  71 VAL H    H   6.569   5.940 -12.253 1.00 . A A . 421 VAL H    1 1 
       11 24281 1 1  71 VAL HA   H   8.607   7.731 -13.358 1.00 . A A . 421 VAL HA   1 1 
       11 24282 1 1  71 VAL HB   H   7.351   7.404 -15.636 1.00 . A A . 421 VAL HB   1 1 
       11 24283 1 1  71 VAL HG11 H   9.493   5.705 -14.426 1.00 . A A . 421 VAL HG11 1 1 
       11 24284 1 1  71 VAL HG12 H   9.639   7.010 -15.602 1.00 . A A . 421 VAL HG12 1 1 
       11 24285 1 1  71 VAL HG13 H   8.984   5.447 -16.094 1.00 . A A . 421 VAL HG13 1 1 
       11 24286 1 1  71 VAL HG21 H   5.653   5.866 -14.823 1.00 . A A . 421 VAL HG21 1 1 
       11 24287 1 1  71 VAL HG22 H   6.901   4.741 -14.284 1.00 . A A . 421 VAL HG22 1 1 
       11 24288 1 1  71 VAL HG23 H   6.685   5.059 -16.005 1.00 . A A . 421 VAL HG23 1 1 
       11 24289 1 1  71 VAL N    N   7.475   6.257 -12.479 1.00 . A A . 421 VAL N    1 1 
       11 24290 1 1  71 VAL O    O   5.596   8.196 -12.681 1.00 . A A . 421 VAL O    1 1 
       11 24291 1 1  72 THR C    C   5.140  10.647 -15.604 1.00 . A A . 422 THR C    1 1 
       11 24292 1 1  72 THR CA   C   5.785  10.482 -14.233 1.00 . A A . 422 THR CA   1 1 
       11 24293 1 1  72 THR CB   C   6.467  11.809 -13.850 1.00 . A A . 422 THR CB   1 1 
       11 24294 1 1  72 THR CG2  C   6.777  11.863 -12.363 1.00 . A A . 422 THR CG2  1 1 
       11 24295 1 1  72 THR H    H   7.506   9.409 -14.817 1.00 . A A . 422 THR H    1 1 
       11 24296 1 1  72 THR HA   H   5.018  10.270 -13.504 1.00 . A A . 422 THR HA   1 1 
       11 24297 1 1  72 THR HB   H   5.796  12.619 -14.093 1.00 . A A . 422 THR HB   1 1 
       11 24298 1 1  72 THR HG1  H   8.171  11.134 -14.597 1.00 . A A . 422 THR HG1  1 1 
       11 24299 1 1  72 THR HG21 H   7.394  11.021 -12.092 1.00 . A A . 422 THR HG21 1 1 
       11 24300 1 1  72 THR HG22 H   5.855  11.825 -11.802 1.00 . A A . 422 THR HG22 1 1 
       11 24301 1 1  72 THR HG23 H   7.299  12.781 -12.137 1.00 . A A . 422 THR HG23 1 1 
       11 24302 1 1  72 THR N    N   6.731   9.380 -14.219 1.00 . A A . 422 THR N    1 1 
       11 24303 1 1  72 THR O    O   5.810  10.557 -16.636 1.00 . A A . 422 THR O    1 1 
       11 24304 1 1  72 THR OG1  O   7.683  11.968 -14.595 1.00 . A A . 422 THR OG1  1 1 
       11 24305 1 1  73 LEU C    C   2.667  12.551 -16.899 1.00 . A A . 423 LEU C    1 1 
       11 24306 1 1  73 LEU CA   C   3.096  11.090 -16.834 1.00 . A A . 423 LEU CA   1 1 
       11 24307 1 1  73 LEU CB   C   1.872  10.168 -16.872 1.00 . A A . 423 LEU CB   1 1 
       11 24308 1 1  73 LEU CD1  C   1.271  10.484 -19.301 1.00 . A A . 423 LEU CD1  1 1 
       11 24309 1 1  73 LEU CD2  C   2.800   8.623 -18.627 1.00 . A A . 423 LEU CD2  1 1 
       11 24310 1 1  73 LEU CG   C   1.604   9.471 -18.214 1.00 . A A . 423 LEU CG   1 1 
       11 24311 1 1  73 LEU H    H   3.364  10.935 -14.744 1.00 . A A . 423 LEU H    1 1 
       11 24312 1 1  73 LEU HA   H   3.744  10.868 -17.670 1.00 . A A . 423 LEU HA   1 1 
       11 24313 1 1  73 LEU HB2  H   2.005   9.405 -16.117 1.00 . A A . 423 LEU HB2  1 1 
       11 24314 1 1  73 LEU HB3  H   1.000  10.753 -16.613 1.00 . A A . 423 LEU HB3  1 1 
       11 24315 1 1  73 LEU HD11 H   2.026  11.255 -19.321 1.00 . A A . 423 LEU HD11 1 1 
       11 24316 1 1  73 LEU HD12 H   0.306  10.927 -19.097 1.00 . A A . 423 LEU HD12 1 1 
       11 24317 1 1  73 LEU HD13 H   1.243   9.986 -20.259 1.00 . A A . 423 LEU HD13 1 1 
       11 24318 1 1  73 LEU HD21 H   3.119   8.017 -17.793 1.00 . A A . 423 LEU HD21 1 1 
       11 24319 1 1  73 LEU HD22 H   3.610   9.265 -18.937 1.00 . A A . 423 LEU HD22 1 1 
       11 24320 1 1  73 LEU HD23 H   2.518   7.983 -19.449 1.00 . A A . 423 LEU HD23 1 1 
       11 24321 1 1  73 LEU HG   H   0.753   8.815 -18.104 1.00 . A A . 423 LEU HG   1 1 
       11 24322 1 1  73 LEU N    N   3.843  10.884 -15.607 1.00 . A A . 423 LEU N    1 1 
       11 24323 1 1  73 LEU O    O   2.126  13.083 -15.932 1.00 . A A . 423 LEU O    1 1 
       11 24324 1 1  74 HIS C    C   1.081  14.783 -18.529 1.00 . A A . 424 HIS C    1 1 
       11 24325 1 1  74 HIS CA   C   2.552  14.613 -18.163 1.00 . A A . 424 HIS CA   1 1 
       11 24326 1 1  74 HIS CB   C   3.435  15.284 -19.211 1.00 . A A . 424 HIS CB   1 1 
       11 24327 1 1  74 HIS CD2  C   4.682  17.419 -18.437 1.00 . A A . 424 HIS CD2  1 1 
       11 24328 1 1  74 HIS CE1  C   3.157  18.904 -18.953 1.00 . A A . 424 HIS CE1  1 1 
       11 24329 1 1  74 HIS CG   C   3.635  16.752 -18.973 1.00 . A A . 424 HIS CG   1 1 
       11 24330 1 1  74 HIS H    H   3.334  12.739 -18.773 1.00 . A A . 424 HIS H    1 1 
       11 24331 1 1  74 HIS HA   H   2.722  15.091 -17.209 1.00 . A A . 424 HIS HA   1 1 
       11 24332 1 1  74 HIS HB2  H   4.404  14.813 -19.205 1.00 . A A . 424 HIS HB2  1 1 
       11 24333 1 1  74 HIS HB3  H   2.982  15.158 -20.182 1.00 . A A . 424 HIS HB3  1 1 
       11 24334 1 1  74 HIS HD1  H   1.809  17.545 -19.686 1.00 . A A . 424 HIS HD1  1 1 
       11 24335 1 1  74 HIS HD2  H   5.605  16.982 -18.081 1.00 . A A . 424 HIS HD2  1 1 
       11 24336 1 1  74 HIS HE1  H   2.641  19.843 -19.086 1.00 . A A . 424 HIS HE1  1 1 
       11 24337 1 1  74 HIS HE2  H   4.967  19.486 -18.186 1.00 . A A . 424 HIS HE2  1 1 
       11 24338 1 1  74 HIS N    N   2.909  13.206 -18.023 1.00 . A A . 424 HIS N    1 1 
       11 24339 1 1  74 HIS ND1  N   2.693  17.712 -19.286 1.00 . A A . 424 HIS ND1  1 1 
       11 24340 1 1  74 HIS NE2  N   4.361  18.750 -18.436 1.00 . A A . 424 HIS NE2  1 1 
       11 24341 1 1  74 HIS O    O   0.741  15.473 -19.489 1.00 . A A . 424 HIS O    1 1 
       11 24342 1 1  75 LYS C    C  -1.961  14.252 -16.643 1.00 . A A . 425 LYS C    1 1 
       11 24343 1 1  75 LYS CA   C  -1.221  14.242 -17.970 1.00 . A A . 425 LYS CA   1 1 
       11 24344 1 1  75 LYS CB   C  -1.718  13.081 -18.832 1.00 . A A . 425 LYS CB   1 1 
       11 24345 1 1  75 LYS CD   C  -1.892  12.112 -21.151 1.00 . A A . 425 LYS CD   1 1 
       11 24346 1 1  75 LYS CE   C  -1.992  12.441 -22.634 1.00 . A A . 425 LYS CE   1 1 
       11 24347 1 1  75 LYS CG   C  -1.628  13.357 -20.323 1.00 . A A . 425 LYS CG   1 1 
       11 24348 1 1  75 LYS H    H   0.552  13.627 -16.992 1.00 . A A . 425 LYS H    1 1 
       11 24349 1 1  75 LYS HA   H  -1.421  15.169 -18.484 1.00 . A A . 425 LYS HA   1 1 
       11 24350 1 1  75 LYS HB2  H  -1.132  12.204 -18.606 1.00 . A A . 425 LYS HB2  1 1 
       11 24351 1 1  75 LYS HB3  H  -2.751  12.886 -18.584 1.00 . A A . 425 LYS HB3  1 1 
       11 24352 1 1  75 LYS HD2  H  -1.083  11.413 -21.003 1.00 . A A . 425 LYS HD2  1 1 
       11 24353 1 1  75 LYS HD3  H  -2.821  11.666 -20.828 1.00 . A A . 425 LYS HD3  1 1 
       11 24354 1 1  75 LYS HE2  H  -2.036  11.517 -23.190 1.00 . A A . 425 LYS HE2  1 1 
       11 24355 1 1  75 LYS HE3  H  -2.897  13.006 -22.806 1.00 . A A . 425 LYS HE3  1 1 
       11 24356 1 1  75 LYS HG2  H  -2.357  14.107 -20.582 1.00 . A A . 425 LYS HG2  1 1 
       11 24357 1 1  75 LYS HG3  H  -0.638  13.723 -20.549 1.00 . A A . 425 LYS HG3  1 1 
       11 24358 1 1  75 LYS HZ1  H   0.061  12.765 -22.849 1.00 . A A . 425 LYS HZ1  1 1 
       11 24359 1 1  75 LYS HZ2  H  -0.841  14.186 -22.691 1.00 . A A . 425 LYS HZ2  1 1 
       11 24360 1 1  75 LYS HZ3  H  -0.860  13.329 -24.146 1.00 . A A . 425 LYS HZ3  1 1 
       11 24361 1 1  75 LYS N    N   0.215  14.157 -17.750 1.00 . A A . 425 LYS N    1 1 
       11 24362 1 1  75 LYS NZ   N  -0.828  13.234 -23.111 1.00 . A A . 425 LYS NZ   1 1 
       11 24363 1 1  75 LYS O    O  -2.579  13.256 -16.256 1.00 . A A . 425 LYS O    1 1 
       11 24364 1 1  76 PRO C    C  -4.083  15.731 -14.800 1.00 . A A . 426 PRO C    1 1 
       11 24365 1 1  76 PRO CA   C  -2.579  15.526 -14.637 1.00 . A A . 426 PRO CA   1 1 
       11 24366 1 1  76 PRO CB   C  -1.919  16.770 -14.042 1.00 . A A . 426 PRO CB   1 1 
       11 24367 1 1  76 PRO CD   C  -1.211  16.619 -16.328 1.00 . A A . 426 PRO CD   1 1 
       11 24368 1 1  76 PRO CG   C  -1.526  17.590 -15.221 1.00 . A A . 426 PRO CG   1 1 
       11 24369 1 1  76 PRO HA   H  -2.399  14.673 -14.000 1.00 . A A . 426 PRO HA   1 1 
       11 24370 1 1  76 PRO HB2  H  -2.628  17.292 -13.415 1.00 . A A . 426 PRO HB2  1 1 
       11 24371 1 1  76 PRO HB3  H  -1.058  16.481 -13.458 1.00 . A A . 426 PRO HB3  1 1 
       11 24372 1 1  76 PRO HD2  H  -1.590  16.986 -17.270 1.00 . A A . 426 PRO HD2  1 1 
       11 24373 1 1  76 PRO HD3  H  -0.145  16.451 -16.391 1.00 . A A . 426 PRO HD3  1 1 
       11 24374 1 1  76 PRO HG2  H  -2.345  18.233 -15.511 1.00 . A A . 426 PRO HG2  1 1 
       11 24375 1 1  76 PRO HG3  H  -0.653  18.181 -14.984 1.00 . A A . 426 PRO HG3  1 1 
       11 24376 1 1  76 PRO N    N  -1.913  15.383 -15.927 1.00 . A A . 426 PRO N    1 1 
       11 24377 1 1  76 PRO O    O  -4.626  16.771 -14.421 1.00 . A A . 426 PRO O    1 1 
       11 24378 1 1  77 LYS C    C  -6.918  15.019 -14.317 1.00 . A A . 427 LYS C    1 1 
       11 24379 1 1  77 LYS CA   C  -6.174  14.764 -15.620 1.00 . A A . 427 LYS CA   1 1 
       11 24380 1 1  77 LYS CB   C  -6.632  13.436 -16.228 1.00 . A A . 427 LYS CB   1 1 
       11 24381 1 1  77 LYS CD   C  -8.494  13.762 -17.892 1.00 . A A . 427 LYS CD   1 1 
       11 24382 1 1  77 LYS CE   C  -8.108  12.684 -18.895 1.00 . A A . 427 LYS CE   1 1 
       11 24383 1 1  77 LYS CG   C  -8.132  13.358 -16.472 1.00 . A A . 427 LYS CG   1 1 
       11 24384 1 1  77 LYS H    H  -4.227  13.943 -15.680 1.00 . A A . 427 LYS H    1 1 
       11 24385 1 1  77 LYS HA   H  -6.386  15.562 -16.315 1.00 . A A . 427 LYS HA   1 1 
       11 24386 1 1  77 LYS HB2  H  -6.129  13.295 -17.174 1.00 . A A . 427 LYS HB2  1 1 
       11 24387 1 1  77 LYS HB3  H  -6.354  12.634 -15.561 1.00 . A A . 427 LYS HB3  1 1 
       11 24388 1 1  77 LYS HD2  H  -9.560  13.924 -17.949 1.00 . A A . 427 LYS HD2  1 1 
       11 24389 1 1  77 LYS HD3  H  -7.973  14.675 -18.140 1.00 . A A . 427 LYS HD3  1 1 
       11 24390 1 1  77 LYS HE2  H  -7.036  12.553 -18.870 1.00 . A A . 427 LYS HE2  1 1 
       11 24391 1 1  77 LYS HE3  H  -8.591  11.760 -18.612 1.00 . A A . 427 LYS HE3  1 1 
       11 24392 1 1  77 LYS HG2  H  -8.459  12.345 -16.301 1.00 . A A . 427 LYS HG2  1 1 
       11 24393 1 1  77 LYS HG3  H  -8.632  14.022 -15.782 1.00 . A A . 427 LYS HG3  1 1 
       11 24394 1 1  77 LYS HZ1  H  -8.110  13.958 -20.550 1.00 . A A . 427 LYS HZ1  1 1 
       11 24395 1 1  77 LYS HZ2  H  -9.556  13.113 -20.334 1.00 . A A . 427 LYS HZ2  1 1 
       11 24396 1 1  77 LYS HZ3  H  -8.198  12.320 -20.948 1.00 . A A . 427 LYS HZ3  1 1 
       11 24397 1 1  77 LYS N    N  -4.738  14.732 -15.389 1.00 . A A . 427 LYS N    1 1 
       11 24398 1 1  77 LYS NZ   N  -8.522  13.042 -20.275 1.00 . A A . 427 LYS NZ   1 1 
       11 24399 1 1  77 LYS O    O  -7.508  16.078 -14.119 1.00 . A A . 427 LYS O    1 1 
       11 24400 1 1  78 GLN C    C  -6.655  14.941 -11.198 1.00 . A A . 428 GLN C    1 1 
       11 24401 1 1  78 GLN CA   C  -7.533  14.135 -12.144 1.00 . A A . 428 GLN CA   1 1 
       11 24402 1 1  78 GLN CB   C  -7.756  12.739 -11.578 1.00 . A A . 428 GLN CB   1 1 
       11 24403 1 1  78 GLN CD   C  -8.729  11.312  -9.759 1.00 . A A . 428 GLN CD   1 1 
       11 24404 1 1  78 GLN CG   C  -8.531  12.718 -10.276 1.00 . A A . 428 GLN CG   1 1 
       11 24405 1 1  78 GLN H    H  -6.420  13.203 -13.673 1.00 . A A . 428 GLN H    1 1 
       11 24406 1 1  78 GLN HA   H  -8.483  14.631 -12.274 1.00 . A A . 428 GLN HA   1 1 
       11 24407 1 1  78 GLN HB2  H  -8.300  12.151 -12.305 1.00 . A A . 428 GLN HB2  1 1 
       11 24408 1 1  78 GLN HB3  H  -6.793  12.282 -11.405 1.00 . A A . 428 GLN HB3  1 1 
       11 24409 1 1  78 GLN HE21 H -10.387  11.127 -10.834 1.00 . A A . 428 GLN HE21 1 1 
       11 24410 1 1  78 GLN HE22 H  -9.951   9.755  -9.879 1.00 . A A . 428 GLN HE22 1 1 
       11 24411 1 1  78 GLN HG2  H  -7.985  13.284  -9.538 1.00 . A A . 428 GLN HG2  1 1 
       11 24412 1 1  78 GLN HG3  H  -9.497  13.170 -10.437 1.00 . A A . 428 GLN HG3  1 1 
       11 24413 1 1  78 GLN N    N  -6.886  14.032 -13.438 1.00 . A A . 428 GLN N    1 1 
       11 24414 1 1  78 GLN NE2  N  -9.795  10.669 -10.201 1.00 . A A . 428 GLN NE2  1 1 
       11 24415 1 1  78 GLN O    O  -7.097  15.897 -10.565 1.00 . A A . 428 GLN O    1 1 
       11 24416 1 1  78 GLN OE1  O  -7.922  10.804  -8.986 1.00 . A A . 428 GLN OE1  1 1 
       11 24417 1 1  79 GLY C    C  -3.147  14.413 -10.214 1.00 . A A . 429 GLY C    1 1 
       11 24418 1 1  79 GLY CA   C  -4.440  15.190 -10.271 1.00 . A A . 429 GLY CA   1 1 
       11 24419 1 1  79 GLY H    H  -5.127  13.753 -11.648 1.00 . A A . 429 GLY H    1 1 
       11 24420 1 1  79 GLY HA2  H  -4.244  16.178 -10.661 1.00 . A A . 429 GLY HA2  1 1 
       11 24421 1 1  79 GLY HA3  H  -4.844  15.275  -9.275 1.00 . A A . 429 GLY HA3  1 1 
       11 24422 1 1  79 GLY N    N  -5.403  14.529 -11.120 1.00 . A A . 429 GLY N    1 1 
       11 24423 1 1  79 GLY O    O  -2.063  14.986 -10.233 1.00 . A A . 429 GLY O    1 1 
       11 24424 1 1  80 ALA C    C  -1.394  12.179 -11.450 1.00 . A A . 430 ALA C    1 1 
       11 24425 1 1  80 ALA CA   C  -2.109  12.221 -10.108 1.00 . A A . 430 ALA CA   1 1 
       11 24426 1 1  80 ALA CB   C  -2.527  10.824  -9.689 1.00 . A A . 430 ALA CB   1 1 
       11 24427 1 1  80 ALA H    H  -4.163  12.697 -10.163 1.00 . A A . 430 ALA H    1 1 
       11 24428 1 1  80 ALA HA   H  -1.424  12.612  -9.359 1.00 . A A . 430 ALA HA   1 1 
       11 24429 1 1  80 ALA HB1  H  -1.651  10.199  -9.601 1.00 . A A . 430 ALA HB1  1 1 
       11 24430 1 1  80 ALA HB2  H  -3.195  10.408 -10.431 1.00 . A A . 430 ALA HB2  1 1 
       11 24431 1 1  80 ALA HB3  H  -3.030  10.873  -8.735 1.00 . A A . 430 ALA HB3  1 1 
       11 24432 1 1  80 ALA N    N  -3.269  13.095 -10.163 1.00 . A A . 430 ALA N    1 1 
       11 24433 1 1  80 ALA O    O  -2.002  11.923 -12.488 1.00 . A A . 430 ALA O    1 1 
       11 24434 1 1  81 ASP C    C   1.829  11.398 -12.451 1.00 . A A . 431 ASP C    1 1 
       11 24435 1 1  81 ASP CA   C   0.740  12.457 -12.585 1.00 . A A . 431 ASP CA   1 1 
       11 24436 1 1  81 ASP CB   C   1.368  13.846 -12.736 1.00 . A A . 431 ASP CB   1 1 
       11 24437 1 1  81 ASP CG   C   1.576  14.530 -11.393 1.00 . A A . 431 ASP CG   1 1 
       11 24438 1 1  81 ASP H    H   0.305  12.662 -10.540 1.00 . A A . 431 ASP H    1 1 
       11 24439 1 1  81 ASP HA   H   0.130  12.240 -13.453 1.00 . A A . 431 ASP HA   1 1 
       11 24440 1 1  81 ASP HB2  H   2.327  13.750 -13.219 1.00 . A A . 431 ASP HB2  1 1 
       11 24441 1 1  81 ASP HB3  H   0.722  14.466 -13.338 1.00 . A A . 431 ASP HB3  1 1 
       11 24442 1 1  81 ASP N    N  -0.105  12.445 -11.406 1.00 . A A . 431 ASP N    1 1 
       11 24443 1 1  81 ASP O    O   2.244  10.782 -13.433 1.00 . A A . 431 ASP O    1 1 
       11 24444 1 1  81 ASP OD1  O   2.056  13.862 -10.450 1.00 . A A . 431 ASP OD1  1 1 
       11 24445 1 1  81 ASP OD2  O   1.224  15.727 -11.266 1.00 . A A . 431 ASP OD2  1 1 
       11 24446 1 1  82 THR C    C   2.707   8.870 -10.519 1.00 . A A . 432 THR C    1 1 
       11 24447 1 1  82 THR CA   C   3.315  10.206 -10.940 1.00 . A A . 432 THR CA   1 1 
       11 24448 1 1  82 THR CB   C   4.234  10.716  -9.816 1.00 . A A . 432 THR CB   1 1 
       11 24449 1 1  82 THR CG2  C   5.474   9.849  -9.681 1.00 . A A . 432 THR CG2  1 1 
       11 24450 1 1  82 THR H    H   1.907  11.707 -10.483 1.00 . A A . 432 THR H    1 1 
       11 24451 1 1  82 THR HA   H   3.907  10.064 -11.830 1.00 . A A . 432 THR HA   1 1 
       11 24452 1 1  82 THR HB   H   3.689  10.686  -8.884 1.00 . A A . 432 THR HB   1 1 
       11 24453 1 1  82 THR HG1  H   3.837  12.587 -10.308 1.00 . A A . 432 THR HG1  1 1 
       11 24454 1 1  82 THR HG21 H   6.034   9.877 -10.603 1.00 . A A . 432 THR HG21 1 1 
       11 24455 1 1  82 THR HG22 H   5.179   8.831  -9.468 1.00 . A A . 432 THR HG22 1 1 
       11 24456 1 1  82 THR HG23 H   6.088  10.224  -8.876 1.00 . A A . 432 THR HG23 1 1 
       11 24457 1 1  82 THR N    N   2.280  11.184 -11.225 1.00 . A A . 432 THR N    1 1 
       11 24458 1 1  82 THR O    O   1.831   8.822  -9.659 1.00 . A A . 432 THR O    1 1 
       11 24459 1 1  82 THR OG1  O   4.620  12.068 -10.085 1.00 . A A . 432 THR OG1  1 1 
       11 24460 1 1  83 TYR C    C   3.780   5.508 -10.478 1.00 . A A . 433 TYR C    1 1 
       11 24461 1 1  83 TYR CA   C   2.641   6.479 -10.776 1.00 . A A . 433 TYR CA   1 1 
       11 24462 1 1  83 TYR CB   C   1.689   5.947 -11.853 1.00 . A A . 433 TYR CB   1 1 
       11 24463 1 1  83 TYR CD1  C   2.535   6.435 -14.182 1.00 . A A . 433 TYR CD1  1 1 
       11 24464 1 1  83 TYR CD2  C   2.697   4.201 -13.370 1.00 . A A . 433 TYR CD2  1 1 
       11 24465 1 1  83 TYR CE1  C   3.095   6.042 -15.383 1.00 . A A . 433 TYR CE1  1 1 
       11 24466 1 1  83 TYR CE2  C   3.251   3.800 -14.569 1.00 . A A . 433 TYR CE2  1 1 
       11 24467 1 1  83 TYR CG   C   2.331   5.522 -13.155 1.00 . A A . 433 TYR CG   1 1 
       11 24468 1 1  83 TYR CZ   C   3.449   4.723 -15.571 1.00 . A A . 433 TYR CZ   1 1 
       11 24469 1 1  83 TYR H    H   3.817   7.863 -11.850 1.00 . A A . 433 TYR H    1 1 
       11 24470 1 1  83 TYR HA   H   2.075   6.610  -9.863 1.00 . A A . 433 TYR HA   1 1 
       11 24471 1 1  83 TYR HB2  H   1.164   5.093 -11.459 1.00 . A A . 433 TYR HB2  1 1 
       11 24472 1 1  83 TYR HB3  H   0.972   6.721 -12.081 1.00 . A A . 433 TYR HB3  1 1 
       11 24473 1 1  83 TYR HD1  H   2.256   7.469 -14.032 1.00 . A A . 433 TYR HD1  1 1 
       11 24474 1 1  83 TYR HD2  H   2.545   3.480 -12.580 1.00 . A A . 433 TYR HD2  1 1 
       11 24475 1 1  83 TYR HE1  H   3.250   6.767 -16.167 1.00 . A A . 433 TYR HE1  1 1 
       11 24476 1 1  83 TYR HE2  H   3.529   2.765 -14.718 1.00 . A A . 433 TYR HE2  1 1 
       11 24477 1 1  83 TYR HH   H   3.877   3.369 -16.874 1.00 . A A . 433 TYR HH   1 1 
       11 24478 1 1  83 TYR N    N   3.150   7.784 -11.136 1.00 . A A . 433 TYR N    1 1 
       11 24479 1 1  83 TYR O    O   4.827   5.525 -11.128 1.00 . A A . 433 TYR O    1 1 
       11 24480 1 1  83 TYR OH   O   3.993   4.323 -16.771 1.00 . A A . 433 TYR OH   1 1 
       11 24481 1 1  84 LEU C    C   3.840   2.338  -8.955 1.00 . A A . 434 LEU C    1 1 
       11 24482 1 1  84 LEU CA   C   4.522   3.697  -9.019 1.00 . A A . 434 LEU CA   1 1 
       11 24483 1 1  84 LEU CB   C   5.055   4.128  -7.643 1.00 . A A . 434 LEU CB   1 1 
       11 24484 1 1  84 LEU CD1  C   6.887   4.164  -5.919 1.00 . A A . 434 LEU CD1  1 1 
       11 24485 1 1  84 LEU CD2  C   6.207   2.001  -6.954 1.00 . A A . 434 LEU CD2  1 1 
       11 24486 1 1  84 LEU CG   C   6.372   3.490  -7.183 1.00 . A A . 434 LEU CG   1 1 
       11 24487 1 1  84 LEU H    H   2.679   4.711  -9.029 1.00 . A A . 434 LEU H    1 1 
       11 24488 1 1  84 LEU HA   H   5.339   3.651  -9.724 1.00 . A A . 434 LEU HA   1 1 
       11 24489 1 1  84 LEU HB2  H   5.203   5.196  -7.678 1.00 . A A . 434 LEU HB2  1 1 
       11 24490 1 1  84 LEU HB3  H   4.297   3.910  -6.907 1.00 . A A . 434 LEU HB3  1 1 
       11 24491 1 1  84 LEU HD11 H   7.783   3.662  -5.582 1.00 . A A . 434 LEU HD11 1 1 
       11 24492 1 1  84 LEU HD12 H   6.131   4.109  -5.148 1.00 . A A . 434 LEU HD12 1 1 
       11 24493 1 1  84 LEU HD13 H   7.112   5.199  -6.128 1.00 . A A . 434 LEU HD13 1 1 
       11 24494 1 1  84 LEU HD21 H   5.848   1.551  -7.871 1.00 . A A . 434 LEU HD21 1 1 
       11 24495 1 1  84 LEU HD22 H   5.491   1.831  -6.162 1.00 . A A . 434 LEU HD22 1 1 
       11 24496 1 1  84 LEU HD23 H   7.157   1.566  -6.684 1.00 . A A . 434 LEU HD23 1 1 
       11 24497 1 1  84 LEU HG   H   7.113   3.627  -7.954 1.00 . A A . 434 LEU HG   1 1 
       11 24498 1 1  84 LEU N    N   3.554   4.681  -9.475 1.00 . A A . 434 LEU N    1 1 
       11 24499 1 1  84 LEU O    O   2.734   2.217  -8.429 1.00 . A A . 434 LEU O    1 1 
       11 24500 1 1  85 GLU C    C   4.998  -1.061  -9.180 1.00 . A A . 435 GLU C    1 1 
       11 24501 1 1  85 GLU CA   C   3.941  -0.023  -9.521 1.00 . A A . 435 GLU CA   1 1 
       11 24502 1 1  85 GLU CB   C   3.361  -0.355 -10.900 1.00 . A A . 435 GLU CB   1 1 
       11 24503 1 1  85 GLU CD   C   2.759   0.542 -13.177 1.00 . A A . 435 GLU CD   1 1 
       11 24504 1 1  85 GLU CG   C   2.907   0.854 -11.699 1.00 . A A . 435 GLU CG   1 1 
       11 24505 1 1  85 GLU H    H   5.394   1.480  -9.869 1.00 . A A . 435 GLU H    1 1 
       11 24506 1 1  85 GLU HA   H   3.150  -0.072  -8.787 1.00 . A A . 435 GLU HA   1 1 
       11 24507 1 1  85 GLU HB2  H   4.109  -0.876 -11.476 1.00 . A A . 435 GLU HB2  1 1 
       11 24508 1 1  85 GLU HB3  H   2.507  -1.009 -10.761 1.00 . A A . 435 GLU HB3  1 1 
       11 24509 1 1  85 GLU HG2  H   1.954   1.187 -11.313 1.00 . A A . 435 GLU HG2  1 1 
       11 24510 1 1  85 GLU HG3  H   3.636   1.643 -11.578 1.00 . A A . 435 GLU HG3  1 1 
       11 24511 1 1  85 GLU N    N   4.498   1.324  -9.498 1.00 . A A . 435 GLU N    1 1 
       11 24512 1 1  85 GLU O    O   6.174  -0.894  -9.501 1.00 . A A . 435 GLU O    1 1 
       11 24513 1 1  85 GLU OE1  O   3.748   0.684 -13.923 1.00 . A A . 435 GLU OE1  1 1 
       11 24514 1 1  85 GLU OE2  O   1.651   0.153 -13.604 1.00 . A A . 435 GLU OE2  1 1 
       11 24515 1 1  86 LEU C    C   5.010  -4.504  -8.822 1.00 . A A . 436 LEU C    1 1 
       11 24516 1 1  86 LEU CA   C   5.483  -3.216  -8.178 1.00 . A A . 436 LEU CA   1 1 
       11 24517 1 1  86 LEU CB   C   5.605  -3.401  -6.668 1.00 . A A . 436 LEU CB   1 1 
       11 24518 1 1  86 LEU CD1  C   6.185  -2.143  -4.579 1.00 . A A . 436 LEU CD1  1 1 
       11 24519 1 1  86 LEU CD2  C   8.001  -3.154  -5.974 1.00 . A A . 436 LEU CD2  1 1 
       11 24520 1 1  86 LEU CG   C   6.630  -2.492  -5.992 1.00 . A A . 436 LEU CG   1 1 
       11 24521 1 1  86 LEU H    H   3.627  -2.203  -8.289 1.00 . A A . 436 LEU H    1 1 
       11 24522 1 1  86 LEU HA   H   6.457  -2.968  -8.579 1.00 . A A . 436 LEU HA   1 1 
       11 24523 1 1  86 LEU HB2  H   4.638  -3.224  -6.221 1.00 . A A . 436 LEU HB2  1 1 
       11 24524 1 1  86 LEU HB3  H   5.891  -4.430  -6.482 1.00 . A A . 436 LEU HB3  1 1 
       11 24525 1 1  86 LEU HD11 H   5.248  -1.610  -4.621 1.00 . A A . 436 LEU HD11 1 1 
       11 24526 1 1  86 LEU HD12 H   6.932  -1.522  -4.108 1.00 . A A . 436 LEU HD12 1 1 
       11 24527 1 1  86 LEU HD13 H   6.056  -3.050  -4.006 1.00 . A A . 436 LEU HD13 1 1 
       11 24528 1 1  86 LEU HD21 H   8.347  -3.318  -6.994 1.00 . A A . 436 LEU HD21 1 1 
       11 24529 1 1  86 LEU HD22 H   7.933  -4.102  -5.459 1.00 . A A . 436 LEU HD22 1 1 
       11 24530 1 1  86 LEU HD23 H   8.700  -2.518  -5.453 1.00 . A A . 436 LEU HD23 1 1 
       11 24531 1 1  86 LEU HG   H   6.710  -1.574  -6.555 1.00 . A A . 436 LEU HG   1 1 
       11 24532 1 1  86 LEU N    N   4.577  -2.132  -8.529 1.00 . A A . 436 LEU N    1 1 
       11 24533 1 1  86 LEU O    O   3.828  -4.854  -8.748 1.00 . A A . 436 LEU O    1 1 
       11 24534 1 1  87 GLY C    C   6.341  -7.597  -9.488 1.00 . A A . 437 GLY C    1 1 
       11 24535 1 1  87 GLY CA   C   5.618  -6.442 -10.109 1.00 . A A . 437 GLY CA   1 1 
       11 24536 1 1  87 GLY H    H   6.876  -4.906  -9.400 1.00 . A A . 437 GLY H    1 1 
       11 24537 1 1  87 GLY HA2  H   4.552  -6.615 -10.043 1.00 . A A . 437 GLY HA2  1 1 
       11 24538 1 1  87 GLY HA3  H   5.902  -6.365 -11.146 1.00 . A A . 437 GLY HA3  1 1 
       11 24539 1 1  87 GLY N    N   5.940  -5.211  -9.436 1.00 . A A . 437 GLY N    1 1 
       11 24540 1 1  87 GLY O    O   7.545  -7.765  -9.692 1.00 . A A . 437 GLY O    1 1 
       11 24541 1 1  88 PHE C    C   6.592 -10.578  -9.046 1.00 . A A . 438 PHE C    1 1 
       11 24542 1 1  88 PHE CA   C   6.194  -9.514  -8.033 1.00 . A A . 438 PHE CA   1 1 
       11 24543 1 1  88 PHE CB   C   5.210 -10.079  -7.006 1.00 . A A . 438 PHE CB   1 1 
       11 24544 1 1  88 PHE CD1  C   3.789  -8.164  -6.218 1.00 . A A . 438 PHE CD1  1 1 
       11 24545 1 1  88 PHE CD2  C   5.363  -9.106  -4.695 1.00 . A A . 438 PHE CD2  1 1 
       11 24546 1 1  88 PHE CE1  C   3.385  -7.265  -5.252 1.00 . A A . 438 PHE CE1  1 1 
       11 24547 1 1  88 PHE CE2  C   4.963  -8.207  -3.723 1.00 . A A . 438 PHE CE2  1 1 
       11 24548 1 1  88 PHE CG   C   4.781  -9.095  -5.953 1.00 . A A . 438 PHE CG   1 1 
       11 24549 1 1  88 PHE CZ   C   3.970  -7.286  -4.003 1.00 . A A . 438 PHE CZ   1 1 
       11 24550 1 1  88 PHE H    H   4.659  -8.190  -8.604 1.00 . A A . 438 PHE H    1 1 
       11 24551 1 1  88 PHE HA   H   7.078  -9.175  -7.521 1.00 . A A . 438 PHE HA   1 1 
       11 24552 1 1  88 PHE HB2  H   4.323 -10.417  -7.518 1.00 . A A . 438 PHE HB2  1 1 
       11 24553 1 1  88 PHE HB3  H   5.671 -10.920  -6.506 1.00 . A A . 438 PHE HB3  1 1 
       11 24554 1 1  88 PHE HD1  H   3.327  -8.147  -7.196 1.00 . A A . 438 PHE HD1  1 1 
       11 24555 1 1  88 PHE HD2  H   6.139  -9.822  -4.476 1.00 . A A . 438 PHE HD2  1 1 
       11 24556 1 1  88 PHE HE1  H   2.611  -6.545  -5.471 1.00 . A A . 438 PHE HE1  1 1 
       11 24557 1 1  88 PHE HE2  H   5.425  -8.228  -2.748 1.00 . A A . 438 PHE HE2  1 1 
       11 24558 1 1  88 PHE HZ   H   3.652  -6.583  -3.246 1.00 . A A . 438 PHE HZ   1 1 
       11 24559 1 1  88 PHE N    N   5.617  -8.375  -8.710 1.00 . A A . 438 PHE N    1 1 
       11 24560 1 1  88 PHE O    O   5.875 -10.832 -10.013 1.00 . A A . 438 PHE O    1 1 
       11 24561 1 1  89 LYS C    C   8.145 -13.573  -9.115 1.00 . A A . 439 LYS C    1 1 
       11 24562 1 1  89 LYS CA   C   8.257 -12.190  -9.750 1.00 . A A . 439 LYS CA   1 1 
       11 24563 1 1  89 LYS CB   C   9.709 -11.902 -10.147 1.00 . A A . 439 LYS CB   1 1 
       11 24564 1 1  89 LYS CD   C   9.126  -9.865 -11.516 1.00 . A A . 439 LYS CD   1 1 
       11 24565 1 1  89 LYS CE   C   8.529  -9.576 -12.885 1.00 . A A . 439 LYS CE   1 1 
       11 24566 1 1  89 LYS CG   C   9.842 -11.209 -11.497 1.00 . A A . 439 LYS CG   1 1 
       11 24567 1 1  89 LYS H    H   8.321 -10.868  -8.097 1.00 . A A . 439 LYS H    1 1 
       11 24568 1 1  89 LYS HA   H   7.643 -12.169 -10.639 1.00 . A A . 439 LYS HA   1 1 
       11 24569 1 1  89 LYS HB2  H  10.156 -11.268  -9.393 1.00 . A A . 439 LYS HB2  1 1 
       11 24570 1 1  89 LYS HB3  H  10.252 -12.834 -10.188 1.00 . A A . 439 LYS HB3  1 1 
       11 24571 1 1  89 LYS HD2  H   8.331  -9.886 -10.786 1.00 . A A . 439 LYS HD2  1 1 
       11 24572 1 1  89 LYS HD3  H   9.828  -9.084 -11.261 1.00 . A A . 439 LYS HD3  1 1 
       11 24573 1 1  89 LYS HE2  H   8.890 -10.317 -13.587 1.00 . A A . 439 LYS HE2  1 1 
       11 24574 1 1  89 LYS HE3  H   7.454  -9.644 -12.816 1.00 . A A . 439 LYS HE3  1 1 
       11 24575 1 1  89 LYS HG2  H  10.889 -11.049 -11.709 1.00 . A A . 439 LYS HG2  1 1 
       11 24576 1 1  89 LYS HG3  H   9.413 -11.844 -12.258 1.00 . A A . 439 LYS HG3  1 1 
       11 24577 1 1  89 LYS HZ1  H   9.828  -8.259 -13.849 1.00 . A A . 439 LYS HZ1  1 1 
       11 24578 1 1  89 LYS HZ2  H   8.945  -7.549 -12.598 1.00 . A A . 439 LYS HZ2  1 1 
       11 24579 1 1  89 LYS HZ3  H   8.194  -7.896 -14.075 1.00 . A A . 439 LYS HZ3  1 1 
       11 24580 1 1  89 LYS N    N   7.765 -11.157  -8.851 1.00 . A A . 439 LYS N    1 1 
       11 24581 1 1  89 LYS NZ   N   8.898  -8.228 -13.387 1.00 . A A . 439 LYS NZ   1 1 
       11 24582 1 1  89 LYS O    O   8.619 -14.561  -9.676 1.00 . A A . 439 LYS O    1 1 
       11 24583 1 1  90 ASN C    C   6.579 -14.572  -5.911 1.00 . A A . 440 ASN C    1 1 
       11 24584 1 1  90 ASN CA   C   7.295 -14.873  -7.213 1.00 . A A . 440 ASN CA   1 1 
       11 24585 1 1  90 ASN CB   C   8.634 -15.559  -6.910 1.00 . A A . 440 ASN CB   1 1 
       11 24586 1 1  90 ASN CG   C   8.479 -16.782  -6.022 1.00 . A A . 440 ASN CG   1 1 
       11 24587 1 1  90 ASN H    H   7.104 -12.803  -7.593 1.00 . A A . 440 ASN H    1 1 
       11 24588 1 1  90 ASN HA   H   6.681 -15.530  -7.811 1.00 . A A . 440 ASN HA   1 1 
       11 24589 1 1  90 ASN HB2  H   9.090 -15.867  -7.838 1.00 . A A . 440 ASN HB2  1 1 
       11 24590 1 1  90 ASN HB3  H   9.282 -14.854  -6.412 1.00 . A A . 440 ASN HB3  1 1 
       11 24591 1 1  90 ASN HD21 H   8.081 -17.919  -7.605 1.00 . A A . 440 ASN HD21 1 1 
       11 24592 1 1  90 ASN HD22 H   8.075 -18.726  -6.073 1.00 . A A . 440 ASN HD22 1 1 
       11 24593 1 1  90 ASN N    N   7.489 -13.628  -7.958 1.00 . A A . 440 ASN N    1 1 
       11 24594 1 1  90 ASN ND2  N   8.184 -17.922  -6.626 1.00 . A A . 440 ASN ND2  1 1 
       11 24595 1 1  90 ASN O    O   6.878 -13.575  -5.259 1.00 . A A . 440 ASN O    1 1 
       11 24596 1 1  90 ASN OD1  O   8.620 -16.702  -4.801 1.00 . A A . 440 ASN OD1  1 1 
       11 24597 1 1  91 GLY C    C   5.143 -16.291  -3.285 1.00 . A A . 441 GLY C    1 1 
       11 24598 1 1  91 GLY CA   C   4.916 -15.199  -4.302 1.00 . A A . 441 GLY CA   1 1 
       11 24599 1 1  91 GLY H    H   5.426 -16.206  -6.098 1.00 . A A . 441 GLY H    1 1 
       11 24600 1 1  91 GLY HA2  H   5.242 -14.261  -3.875 1.00 . A A . 441 GLY HA2  1 1 
       11 24601 1 1  91 GLY HA3  H   3.862 -15.140  -4.520 1.00 . A A . 441 GLY HA3  1 1 
       11 24602 1 1  91 GLY N    N   5.637 -15.421  -5.534 1.00 . A A . 441 GLY N    1 1 
       11 24603 1 1  91 GLY O    O   4.866 -16.098  -2.102 1.00 . A A . 441 GLY O    1 1 
       11 24604 1 1  92 THR C    C   6.261 -19.816  -3.644 1.00 . A A . 442 THR C    1 1 
       11 24605 1 1  92 THR CA   C   5.901 -18.561  -2.847 1.00 . A A . 442 THR CA   1 1 
       11 24606 1 1  92 THR CB   C   4.673 -18.854  -1.946 1.00 . A A . 442 THR CB   1 1 
       11 24607 1 1  92 THR CG2  C   3.521 -19.443  -2.756 1.00 . A A . 442 THR CG2  1 1 
       11 24608 1 1  92 THR H    H   5.867 -17.518  -4.688 1.00 . A A . 442 THR H    1 1 
       11 24609 1 1  92 THR HA   H   6.734 -18.304  -2.210 1.00 . A A . 442 THR HA   1 1 
       11 24610 1 1  92 THR HB   H   4.341 -17.922  -1.512 1.00 . A A . 442 THR HB   1 1 
       11 24611 1 1  92 THR HG1  H   5.753 -19.358  -0.367 1.00 . A A . 442 THR HG1  1 1 
       11 24612 1 1  92 THR HG21 H   2.734 -19.760  -2.088 1.00 . A A . 442 THR HG21 1 1 
       11 24613 1 1  92 THR HG22 H   3.879 -20.293  -3.318 1.00 . A A . 442 THR HG22 1 1 
       11 24614 1 1  92 THR HG23 H   3.138 -18.697  -3.435 1.00 . A A . 442 THR HG23 1 1 
       11 24615 1 1  92 THR N    N   5.649 -17.433  -3.735 1.00 . A A . 442 THR N    1 1 
       11 24616 1 1  92 THR O    O   6.471 -19.759  -4.856 1.00 . A A . 442 THR O    1 1 
       11 24617 1 1  92 THR OG1  O   5.034 -19.751  -0.884 1.00 . A A . 442 THR OG1  1 1 
       11 24618 1 1  93 LEU C    C   5.543 -23.209  -3.300 1.00 . A A . 443 LEU C    1 1 
       11 24619 1 1  93 LEU CA   C   6.671 -22.215  -3.555 1.00 . A A . 443 LEU CA   1 1 
       11 24620 1 1  93 LEU CB   C   7.979 -22.768  -2.987 1.00 . A A . 443 LEU CB   1 1 
       11 24621 1 1  93 LEU CD1  C  10.312 -22.261  -2.228 1.00 . A A . 443 LEU CD1  1 1 
       11 24622 1 1  93 LEU CD2  C   9.711 -22.010  -4.637 1.00 . A A . 443 LEU CD2  1 1 
       11 24623 1 1  93 LEU CG   C   9.210 -21.887  -3.205 1.00 . A A . 443 LEU CG   1 1 
       11 24624 1 1  93 LEU H    H   6.216 -20.894  -1.971 1.00 . A A . 443 LEU H    1 1 
       11 24625 1 1  93 LEU HA   H   6.779 -22.062  -4.616 1.00 . A A . 443 LEU HA   1 1 
       11 24626 1 1  93 LEU HB2  H   7.849 -22.914  -1.924 1.00 . A A . 443 LEU HB2  1 1 
       11 24627 1 1  93 LEU HB3  H   8.166 -23.728  -3.443 1.00 . A A . 443 LEU HB3  1 1 
       11 24628 1 1  93 LEU HD11 H   9.945 -22.162  -1.217 1.00 . A A . 443 LEU HD11 1 1 
       11 24629 1 1  93 LEU HD12 H  11.155 -21.603  -2.371 1.00 . A A . 443 LEU HD12 1 1 
       11 24630 1 1  93 LEU HD13 H  10.618 -23.283  -2.402 1.00 . A A . 443 LEU HD13 1 1 
       11 24631 1 1  93 LEU HD21 H   9.998 -23.032  -4.831 1.00 . A A . 443 LEU HD21 1 1 
       11 24632 1 1  93 LEU HD22 H  10.565 -21.364  -4.776 1.00 . A A . 443 LEU HD22 1 1 
       11 24633 1 1  93 LEU HD23 H   8.927 -21.722  -5.320 1.00 . A A . 443 LEU HD23 1 1 
       11 24634 1 1  93 LEU HG   H   8.941 -20.858  -3.032 1.00 . A A . 443 LEU HG   1 1 
       11 24635 1 1  93 LEU N    N   6.357 -20.935  -2.942 1.00 . A A . 443 LEU N    1 1 
       11 24636 1 1  93 LEU O    O   5.503 -24.286  -3.894 1.00 . A A . 443 LEU O    1 1 
       11 24637 1 1  94 ALA C    C   2.411 -22.865  -1.358 1.00 . A A . 444 ALA C    1 1 
       11 24638 1 1  94 ALA CA   C   3.496 -23.686  -2.055 1.00 . A A . 444 ALA CA   1 1 
       11 24639 1 1  94 ALA CB   C   3.969 -24.820  -1.151 1.00 . A A . 444 ALA CB   1 1 
       11 24640 1 1  94 ALA H    H   4.697 -21.948  -1.996 1.00 . A A . 444 ALA H    1 1 
       11 24641 1 1  94 ALA HA   H   3.092 -24.115  -2.962 1.00 . A A . 444 ALA HA   1 1 
       11 24642 1 1  94 ALA HB1  H   4.727 -25.397  -1.661 1.00 . A A . 444 ALA HB1  1 1 
       11 24643 1 1  94 ALA HB2  H   3.135 -25.460  -0.904 1.00 . A A . 444 ALA HB2  1 1 
       11 24644 1 1  94 ALA HB3  H   4.383 -24.406  -0.243 1.00 . A A . 444 ALA HB3  1 1 
       11 24645 1 1  94 ALA N    N   4.622 -22.833  -2.414 1.00 . A A . 444 ALA N    1 1 
       11 24646 1 1  94 ALA O    O   2.694 -21.792  -0.823 1.00 . A A . 444 ALA O    1 1 
       11 24647 1 1  95 PRO C    C   0.279 -22.450   0.786 1.00 . A A . 445 PRO C    1 1 
       11 24648 1 1  95 PRO CA   C   0.040 -22.642  -0.711 1.00 . A A . 445 PRO CA   1 1 
       11 24649 1 1  95 PRO CB   C  -1.162 -23.569  -0.936 1.00 . A A . 445 PRO CB   1 1 
       11 24650 1 1  95 PRO CD   C   0.708 -24.606  -1.980 1.00 . A A . 445 PRO CD   1 1 
       11 24651 1 1  95 PRO CG   C  -0.570 -24.899  -1.253 1.00 . A A . 445 PRO CG   1 1 
       11 24652 1 1  95 PRO HA   H  -0.149 -21.681  -1.177 1.00 . A A . 445 PRO HA   1 1 
       11 24653 1 1  95 PRO HB2  H  -1.764 -23.608  -0.041 1.00 . A A . 445 PRO HB2  1 1 
       11 24654 1 1  95 PRO HB3  H  -1.757 -23.196  -1.758 1.00 . A A . 445 PRO HB3  1 1 
       11 24655 1 1  95 PRO HD2  H   1.426 -25.396  -1.817 1.00 . A A . 445 PRO HD2  1 1 
       11 24656 1 1  95 PRO HD3  H   0.523 -24.471  -3.035 1.00 . A A . 445 PRO HD3  1 1 
       11 24657 1 1  95 PRO HG2  H  -0.368 -25.440  -0.339 1.00 . A A . 445 PRO HG2  1 1 
       11 24658 1 1  95 PRO HG3  H  -1.239 -25.462  -1.885 1.00 . A A . 445 PRO HG3  1 1 
       11 24659 1 1  95 PRO N    N   1.153 -23.346  -1.358 1.00 . A A . 445 PRO N    1 1 
       11 24660 1 1  95 PRO O    O   0.769 -23.351   1.471 1.00 . A A . 445 PRO O    1 1 
       11 24661 1 1  96 GLY C    C   0.696 -19.603   2.905 1.00 . A A . 446 GLY C    1 1 
       11 24662 1 1  96 GLY CA   C   0.127 -20.983   2.690 1.00 . A A . 446 GLY CA   1 1 
       11 24663 1 1  96 GLY H    H  -0.399 -20.578   0.684 1.00 . A A . 446 GLY H    1 1 
       11 24664 1 1  96 GLY HA2  H  -0.831 -21.050   3.185 1.00 . A A . 446 GLY HA2  1 1 
       11 24665 1 1  96 GLY HA3  H   0.797 -21.712   3.120 1.00 . A A . 446 GLY HA3  1 1 
       11 24666 1 1  96 GLY N    N  -0.049 -21.269   1.282 1.00 . A A . 446 GLY N    1 1 
       11 24667 1 1  96 GLY O    O   0.243 -18.858   3.773 1.00 . A A . 446 GLY O    1 1 
       11 24668 1 1  97 ALA C    C   1.584 -16.959   1.288 1.00 . A A . 447 ALA C    1 1 
       11 24669 1 1  97 ALA CA   C   2.314 -17.945   2.184 1.00 . A A . 447 ALA CA   1 1 
       11 24670 1 1  97 ALA CB   C   3.781 -18.036   1.794 1.00 . A A . 447 ALA CB   1 1 
       11 24671 1 1  97 ALA H    H   1.992 -19.893   1.418 1.00 . A A . 447 ALA H    1 1 
       11 24672 1 1  97 ALA HA   H   2.253 -17.609   3.208 1.00 . A A . 447 ALA HA   1 1 
       11 24673 1 1  97 ALA HB1  H   4.130 -17.063   1.480 1.00 . A A . 447 ALA HB1  1 1 
       11 24674 1 1  97 ALA HB2  H   3.899 -18.740   0.984 1.00 . A A . 447 ALA HB2  1 1 
       11 24675 1 1  97 ALA HB3  H   4.357 -18.367   2.646 1.00 . A A . 447 ALA HB3  1 1 
       11 24676 1 1  97 ALA N    N   1.682 -19.253   2.096 1.00 . A A . 447 ALA N    1 1 
       11 24677 1 1  97 ALA O    O   1.810 -15.756   1.345 1.00 . A A . 447 ALA O    1 1 
       11 24678 1 1  98 SER C    C  -1.308 -16.051   0.236 1.00 . A A . 448 SER C    1 1 
       11 24679 1 1  98 SER CA   C  -0.104 -16.700  -0.454 1.00 . A A . 448 SER CA   1 1 
       11 24680 1 1  98 SER CB   C  -0.584 -17.609  -1.576 1.00 . A A . 448 SER CB   1 1 
       11 24681 1 1  98 SER H    H   0.551 -18.461   0.496 1.00 . A A . 448 SER H    1 1 
       11 24682 1 1  98 SER HA   H   0.529 -15.929  -0.866 1.00 . A A . 448 SER HA   1 1 
       11 24683 1 1  98 SER HB2  H  -1.636 -17.803  -1.447 1.00 . A A . 448 SER HB2  1 1 
       11 24684 1 1  98 SER HB3  H  -0.416 -17.127  -2.527 1.00 . A A . 448 SER HB3  1 1 
       11 24685 1 1  98 SER HG   H   0.742 -18.865  -2.290 1.00 . A A . 448 SER HG   1 1 
       11 24686 1 1  98 SER N    N   0.683 -17.493   0.477 1.00 . A A . 448 SER N    1 1 
       11 24687 1 1  98 SER O    O  -2.230 -15.556  -0.419 1.00 . A A . 448 SER O    1 1 
       11 24688 1 1  98 SER OG   O   0.114 -18.847  -1.558 1.00 . A A . 448 SER OG   1 1 
       11 24689 1 1  99 THR C    C  -1.820 -14.849   3.606 1.00 . A A . 449 THR C    1 1 
       11 24690 1 1  99 THR CA   C  -2.372 -15.492   2.340 1.00 . A A . 449 THR CA   1 1 
       11 24691 1 1  99 THR CB   C  -3.457 -16.545   2.689 1.00 . A A . 449 THR CB   1 1 
       11 24692 1 1  99 THR CG2  C  -2.836 -17.905   2.983 1.00 . A A . 449 THR CG2  1 1 
       11 24693 1 1  99 THR H    H  -0.534 -16.462   2.023 1.00 . A A . 449 THR H    1 1 
       11 24694 1 1  99 THR HA   H  -2.832 -14.724   1.739 1.00 . A A . 449 THR HA   1 1 
       11 24695 1 1  99 THR HB   H  -4.113 -16.648   1.837 1.00 . A A . 449 THR HB   1 1 
       11 24696 1 1  99 THR HG1  H  -3.656 -16.030   4.581 1.00 . A A . 449 THR HG1  1 1 
       11 24697 1 1  99 THR HG21 H  -2.299 -18.252   2.112 1.00 . A A . 449 THR HG21 1 1 
       11 24698 1 1  99 THR HG22 H  -3.614 -18.612   3.229 1.00 . A A . 449 THR HG22 1 1 
       11 24699 1 1  99 THR HG23 H  -2.154 -17.816   3.814 1.00 . A A . 449 THR HG23 1 1 
       11 24700 1 1  99 THR N    N  -1.297 -16.066   1.559 1.00 . A A . 449 THR N    1 1 
       11 24701 1 1  99 THR O    O  -1.529 -15.526   4.593 1.00 . A A . 449 THR O    1 1 
       11 24702 1 1  99 THR OG1  O  -4.234 -16.115   3.813 1.00 . A A . 449 THR OG1  1 1 
       11 24703 1 1 100 GLY C    C  -1.388 -11.317   4.543 1.00 . A A . 450 GLY C    1 1 
       11 24704 1 1 100 GLY CA   C  -1.140 -12.803   4.687 1.00 . A A . 450 GLY CA   1 1 
       11 24705 1 1 100 GLY H    H  -1.878 -13.063   2.726 1.00 . A A . 450 GLY H    1 1 
       11 24706 1 1 100 GLY HA2  H  -1.626 -13.156   5.584 1.00 . A A . 450 GLY HA2  1 1 
       11 24707 1 1 100 GLY HA3  H  -0.077 -12.974   4.769 1.00 . A A . 450 GLY HA3  1 1 
       11 24708 1 1 100 GLY N    N  -1.652 -13.539   3.553 1.00 . A A . 450 GLY N    1 1 
       11 24709 1 1 100 GLY O    O  -2.528 -10.861   4.650 1.00 . A A . 450 GLY O    1 1 
       11 24710 1 1 101 ASN C    C   0.897  -8.562   3.624 1.00 . A A . 451 ASN C    1 1 
       11 24711 1 1 101 ASN CA   C  -0.424  -9.123   4.125 1.00 . A A . 451 ASN CA   1 1 
       11 24712 1 1 101 ASN CB   C  -0.819  -8.432   5.441 1.00 . A A . 451 ASN CB   1 1 
       11 24713 1 1 101 ASN CG   C   0.330  -8.308   6.425 1.00 . A A . 451 ASN CG   1 1 
       11 24714 1 1 101 ASN H    H   0.554 -10.992   4.222 1.00 . A A . 451 ASN H    1 1 
       11 24715 1 1 101 ASN HA   H  -1.186  -8.928   3.385 1.00 . A A . 451 ASN HA   1 1 
       11 24716 1 1 101 ASN HB2  H  -1.182  -7.439   5.222 1.00 . A A . 451 ASN HB2  1 1 
       11 24717 1 1 101 ASN HB3  H  -1.608  -8.999   5.910 1.00 . A A . 451 ASN HB3  1 1 
       11 24718 1 1 101 ASN HD21 H   0.660  -6.438   5.855 1.00 . A A . 451 ASN HD21 1 1 
       11 24719 1 1 101 ASN HD22 H   1.707  -7.038   7.093 1.00 . A A . 451 ASN HD22 1 1 
       11 24720 1 1 101 ASN N    N  -0.326 -10.566   4.296 1.00 . A A . 451 ASN N    1 1 
       11 24721 1 1 101 ASN ND2  N   0.962  -7.146   6.457 1.00 . A A . 451 ASN ND2  1 1 
       11 24722 1 1 101 ASN O    O   1.919  -9.251   3.624 1.00 . A A . 451 ASN O    1 1 
       11 24723 1 1 101 ASN OD1  O   0.630  -9.244   7.166 1.00 . A A . 451 ASN OD1  1 1 
       11 24724 1 1 102 ILE C    C   2.109  -5.246   3.311 1.00 . A A . 452 ILE C    1 1 
       11 24725 1 1 102 ILE CA   C   2.045  -6.637   2.696 1.00 . A A . 452 ILE CA   1 1 
       11 24726 1 1 102 ILE CB   C   2.043  -6.536   1.155 1.00 . A A . 452 ILE CB   1 1 
       11 24727 1 1 102 ILE CD1  C   3.740  -8.404   0.741 1.00 . A A . 452 ILE CD1  1 1 
       11 24728 1 1 102 ILE CG1  C   2.331  -7.900   0.514 1.00 . A A . 452 ILE CG1  1 1 
       11 24729 1 1 102 ILE CG2  C   3.053  -5.495   0.686 1.00 . A A . 452 ILE CG2  1 1 
       11 24730 1 1 102 ILE H    H   0.011  -6.826   3.201 1.00 . A A . 452 ILE H    1 1 
       11 24731 1 1 102 ILE HA   H   2.913  -7.201   3.007 1.00 . A A . 452 ILE HA   1 1 
       11 24732 1 1 102 ILE HB   H   1.057  -6.209   0.848 1.00 . A A . 452 ILE HB   1 1 
       11 24733 1 1 102 ILE HD11 H   3.934  -8.466   1.800 1.00 . A A . 452 ILE HD11 1 1 
       11 24734 1 1 102 ILE HD12 H   4.442  -7.724   0.283 1.00 . A A . 452 ILE HD12 1 1 
       11 24735 1 1 102 ILE HD13 H   3.846  -9.383   0.299 1.00 . A A . 452 ILE HD13 1 1 
       11 24736 1 1 102 ILE HG12 H   1.649  -8.631   0.922 1.00 . A A . 452 ILE HG12 1 1 
       11 24737 1 1 102 ILE HG13 H   2.172  -7.827  -0.553 1.00 . A A . 452 ILE HG13 1 1 
       11 24738 1 1 102 ILE HG21 H   3.894  -5.482   1.367 1.00 . A A . 452 ILE HG21 1 1 
       11 24739 1 1 102 ILE HG22 H   2.588  -4.523   0.672 1.00 . A A . 452 ILE HG22 1 1 
       11 24740 1 1 102 ILE HG23 H   3.396  -5.747  -0.305 1.00 . A A . 452 ILE HG23 1 1 
       11 24741 1 1 102 ILE N    N   0.862  -7.315   3.188 1.00 . A A . 452 ILE N    1 1 
       11 24742 1 1 102 ILE O    O   1.125  -4.505   3.291 1.00 . A A . 452 ILE O    1 1 
       11 24743 1 1 103 GLN C    C   4.851  -3.120   4.358 1.00 . A A . 453 GLN C    1 1 
       11 24744 1 1 103 GLN CA   C   3.421  -3.611   4.504 1.00 . A A . 453 GLN CA   1 1 
       11 24745 1 1 103 GLN CB   C   3.039  -3.687   5.983 1.00 . A A . 453 GLN CB   1 1 
       11 24746 1 1 103 GLN CD   C   2.773  -2.396   8.132 1.00 . A A . 453 GLN CD   1 1 
       11 24747 1 1 103 GLN CG   C   3.439  -2.457   6.775 1.00 . A A . 453 GLN CG   1 1 
       11 24748 1 1 103 GLN H    H   4.007  -5.533   3.859 1.00 . A A . 453 GLN H    1 1 
       11 24749 1 1 103 GLN HA   H   2.764  -2.912   4.011 1.00 . A A . 453 GLN HA   1 1 
       11 24750 1 1 103 GLN HB2  H   1.967  -3.806   6.063 1.00 . A A . 453 GLN HB2  1 1 
       11 24751 1 1 103 GLN HB3  H   3.522  -4.547   6.424 1.00 . A A . 453 GLN HB3  1 1 
       11 24752 1 1 103 GLN HE21 H   4.366  -1.499   8.887 1.00 . A A . 453 GLN HE21 1 1 
       11 24753 1 1 103 GLN HE22 H   3.073  -1.791   9.996 1.00 . A A . 453 GLN HE22 1 1 
       11 24754 1 1 103 GLN HG2  H   4.511  -2.475   6.920 1.00 . A A . 453 GLN HG2  1 1 
       11 24755 1 1 103 GLN HG3  H   3.168  -1.575   6.211 1.00 . A A . 453 GLN HG3  1 1 
       11 24756 1 1 103 GLN N    N   3.252  -4.904   3.876 1.00 . A A . 453 GLN N    1 1 
       11 24757 1 1 103 GLN NE2  N   3.471  -1.837   9.100 1.00 . A A . 453 GLN NE2  1 1 
       11 24758 1 1 103 GLN O    O   5.805  -3.829   4.684 1.00 . A A . 453 GLN O    1 1 
       11 24759 1 1 103 GLN OE1  O   1.644  -2.857   8.308 1.00 . A A . 453 GLN OE1  1 1 
       11 24760 1 1 104 LEU C    C   6.224   0.181   3.948 1.00 . A A . 454 LEU C    1 1 
       11 24761 1 1 104 LEU CA   C   6.298  -1.311   3.659 1.00 . A A . 454 LEU CA   1 1 
       11 24762 1 1 104 LEU CB   C   6.810  -1.545   2.237 1.00 . A A . 454 LEU CB   1 1 
       11 24763 1 1 104 LEU CD1  C   6.653  -3.918   1.440 1.00 . A A . 454 LEU CD1  1 1 
       11 24764 1 1 104 LEU CD2  C   8.768  -2.619   1.103 1.00 . A A . 454 LEU CD2  1 1 
       11 24765 1 1 104 LEU CG   C   7.575  -2.856   2.020 1.00 . A A . 454 LEU CG   1 1 
       11 24766 1 1 104 LEU H    H   4.199  -1.419   3.554 1.00 . A A . 454 LEU H    1 1 
       11 24767 1 1 104 LEU HA   H   6.976  -1.770   4.360 1.00 . A A . 454 LEU HA   1 1 
       11 24768 1 1 104 LEU HB2  H   5.961  -1.535   1.569 1.00 . A A . 454 LEU HB2  1 1 
       11 24769 1 1 104 LEU HB3  H   7.463  -0.727   1.974 1.00 . A A . 454 LEU HB3  1 1 
       11 24770 1 1 104 LEU HD11 H   5.815  -4.062   2.106 1.00 . A A . 454 LEU HD11 1 1 
       11 24771 1 1 104 LEU HD12 H   7.195  -4.848   1.338 1.00 . A A . 454 LEU HD12 1 1 
       11 24772 1 1 104 LEU HD13 H   6.295  -3.596   0.473 1.00 . A A . 454 LEU HD13 1 1 
       11 24773 1 1 104 LEU HD21 H   9.248  -1.690   1.375 1.00 . A A . 454 LEU HD21 1 1 
       11 24774 1 1 104 LEU HD22 H   8.430  -2.564   0.078 1.00 . A A . 454 LEU HD22 1 1 
       11 24775 1 1 104 LEU HD23 H   9.471  -3.435   1.207 1.00 . A A . 454 LEU HD23 1 1 
       11 24776 1 1 104 LEU HG   H   7.945  -3.220   2.976 1.00 . A A . 454 LEU HG   1 1 
       11 24777 1 1 104 LEU N    N   4.995  -1.916   3.840 1.00 . A A . 454 LEU N    1 1 
       11 24778 1 1 104 LEU O    O   5.138   0.753   4.041 1.00 . A A . 454 LEU O    1 1 
       11 24779 1 1 105 ARG C    C   7.834   2.958   3.098 1.00 . A A . 455 ARG C    1 1 
       11 24780 1 1 105 ARG CA   C   7.456   2.218   4.369 1.00 . A A . 455 ARG CA   1 1 
       11 24781 1 1 105 ARG CB   C   8.477   2.486   5.471 1.00 . A A . 455 ARG CB   1 1 
       11 24782 1 1 105 ARG CD   C   9.656   4.149   6.919 1.00 . A A . 455 ARG CD   1 1 
       11 24783 1 1 105 ARG CG   C   8.559   3.939   5.891 1.00 . A A . 455 ARG CG   1 1 
       11 24784 1 1 105 ARG CZ   C   8.994   5.829   8.599 1.00 . A A . 455 ARG CZ   1 1 
       11 24785 1 1 105 ARG H    H   8.217   0.289   3.994 1.00 . A A . 455 ARG H    1 1 
       11 24786 1 1 105 ARG HA   H   6.481   2.551   4.694 1.00 . A A . 455 ARG HA   1 1 
       11 24787 1 1 105 ARG HB2  H   8.215   1.896   6.337 1.00 . A A . 455 ARG HB2  1 1 
       11 24788 1 1 105 ARG HB3  H   9.450   2.180   5.122 1.00 . A A . 455 ARG HB3  1 1 
       11 24789 1 1 105 ARG HD2  H   9.523   3.437   7.722 1.00 . A A . 455 ARG HD2  1 1 
       11 24790 1 1 105 ARG HD3  H  10.612   3.982   6.446 1.00 . A A . 455 ARG HD3  1 1 
       11 24791 1 1 105 ARG HE   H  10.114   6.198   6.981 1.00 . A A . 455 ARG HE   1 1 
       11 24792 1 1 105 ARG HG2  H   8.767   4.545   5.021 1.00 . A A . 455 ARG HG2  1 1 
       11 24793 1 1 105 ARG HG3  H   7.613   4.233   6.317 1.00 . A A . 455 ARG HG3  1 1 
       11 24794 1 1 105 ARG HH11 H   8.317   3.955   8.984 1.00 . A A . 455 ARG HH11 1 1 
       11 24795 1 1 105 ARG HH12 H   7.868   5.161  10.148 1.00 . A A . 455 ARG HH12 1 1 
       11 24796 1 1 105 ARG HH21 H   9.536   7.780   8.519 1.00 . A A . 455 ARG HH21 1 1 
       11 24797 1 1 105 ARG HH22 H   8.555   7.335   9.879 1.00 . A A . 455 ARG HH22 1 1 
       11 24798 1 1 105 ARG N    N   7.380   0.799   4.093 1.00 . A A . 455 ARG N    1 1 
       11 24799 1 1 105 ARG NE   N   9.631   5.497   7.476 1.00 . A A . 455 ARG NE   1 1 
       11 24800 1 1 105 ARG NH1  N   8.342   4.907   9.298 1.00 . A A . 455 ARG NH1  1 1 
       11 24801 1 1 105 ARG NH2  N   9.033   7.081   9.035 1.00 . A A . 455 ARG NH2  1 1 
       11 24802 1 1 105 ARG O    O   8.682   2.499   2.344 1.00 . A A . 455 ARG O    1 1 
       11 24803 1 1 106 LEU C    C   8.095   6.209   2.027 1.00 . A A . 456 LEU C    1 1 
       11 24804 1 1 106 LEU CA   C   7.478   4.868   1.662 1.00 . A A . 456 LEU CA   1 1 
       11 24805 1 1 106 LEU CB   C   6.186   5.079   0.868 1.00 . A A . 456 LEU CB   1 1 
       11 24806 1 1 106 LEU CD1  C   5.296   2.716   0.712 1.00 . A A . 456 LEU CD1  1 1 
       11 24807 1 1 106 LEU CD2  C   4.744   4.395  -1.068 1.00 . A A . 456 LEU CD2  1 1 
       11 24808 1 1 106 LEU CG   C   5.792   3.930  -0.068 1.00 . A A . 456 LEU CG   1 1 
       11 24809 1 1 106 LEU H    H   6.552   4.429   3.511 1.00 . A A . 456 LEU H    1 1 
       11 24810 1 1 106 LEU HA   H   8.177   4.310   1.058 1.00 . A A . 456 LEU HA   1 1 
       11 24811 1 1 106 LEU HB2  H   5.382   5.234   1.575 1.00 . A A . 456 LEU HB2  1 1 
       11 24812 1 1 106 LEU HB3  H   6.299   5.973   0.275 1.00 . A A . 456 LEU HB3  1 1 
       11 24813 1 1 106 LEU HD11 H   4.950   3.025   1.691 1.00 . A A . 456 LEU HD11 1 1 
       11 24814 1 1 106 LEU HD12 H   6.105   2.010   0.826 1.00 . A A . 456 LEU HD12 1 1 
       11 24815 1 1 106 LEU HD13 H   4.485   2.250   0.176 1.00 . A A . 456 LEU HD13 1 1 
       11 24816 1 1 106 LEU HD21 H   4.430   3.560  -1.675 1.00 . A A . 456 LEU HD21 1 1 
       11 24817 1 1 106 LEU HD22 H   5.168   5.162  -1.702 1.00 . A A . 456 LEU HD22 1 1 
       11 24818 1 1 106 LEU HD23 H   3.891   4.797  -0.540 1.00 . A A . 456 LEU HD23 1 1 
       11 24819 1 1 106 LEU HG   H   6.661   3.624  -0.623 1.00 . A A . 456 LEU HG   1 1 
       11 24820 1 1 106 LEU N    N   7.207   4.091   2.859 1.00 . A A . 456 LEU N    1 1 
       11 24821 1 1 106 LEU O    O   7.410   7.097   2.537 1.00 . A A . 456 LEU O    1 1 
       11 24822 1 1 107 HIS C    C  10.575   8.329   0.890 1.00 . A A . 457 HIS C    1 1 
       11 24823 1 1 107 HIS CA   C  10.034   7.628   2.117 1.00 . A A . 457 HIS CA   1 1 
       11 24824 1 1 107 HIS CB   C  11.153   7.397   3.130 1.00 . A A . 457 HIS CB   1 1 
       11 24825 1 1 107 HIS CD2  C  13.092   8.933   3.914 1.00 . A A . 457 HIS CD2  1 1 
       11 24826 1 1 107 HIS CE1  C  11.937  10.752   4.308 1.00 . A A . 457 HIS CE1  1 1 
       11 24827 1 1 107 HIS CG   C  11.797   8.659   3.629 1.00 . A A . 457 HIS CG   1 1 
       11 24828 1 1 107 HIS H    H   9.902   5.656   1.325 1.00 . A A . 457 HIS H    1 1 
       11 24829 1 1 107 HIS HA   H   9.287   8.261   2.567 1.00 . A A . 457 HIS HA   1 1 
       11 24830 1 1 107 HIS HB2  H  10.749   6.874   3.979 1.00 . A A . 457 HIS HB2  1 1 
       11 24831 1 1 107 HIS HB3  H  11.919   6.792   2.671 1.00 . A A . 457 HIS HB3  1 1 
       11 24832 1 1 107 HIS HD1  H  10.123   9.953   3.782 1.00 . A A . 457 HIS HD1  1 1 
       11 24833 1 1 107 HIS HD2  H  13.926   8.251   3.828 1.00 . A A . 457 HIS HD2  1 1 
       11 24834 1 1 107 HIS HE1  H  11.675  11.764   4.581 1.00 . A A . 457 HIS HE1  1 1 
       11 24835 1 1 107 HIS HE2  H  13.974  10.752   4.492 1.00 . A A . 457 HIS HE2  1 1 
       11 24836 1 1 107 HIS N    N   9.383   6.374   1.772 1.00 . A A . 457 HIS N    1 1 
       11 24837 1 1 107 HIS ND1  N  11.098   9.824   3.889 1.00 . A A . 457 HIS ND1  1 1 
       11 24838 1 1 107 HIS NE2  N  13.150  10.239   4.333 1.00 . A A . 457 HIS NE2  1 1 
       11 24839 1 1 107 HIS O    O  11.686   8.068   0.447 1.00 . A A . 457 HIS O    1 1 
       11 24840 1 1 108 ASN C    C  10.491  11.412  -0.393 1.00 . A A . 458 ASN C    1 1 
       11 24841 1 1 108 ASN CA   C  10.177   9.996  -0.811 1.00 . A A . 458 ASN CA   1 1 
       11 24842 1 1 108 ASN CB   C   9.084  10.021  -1.869 1.00 . A A . 458 ASN CB   1 1 
       11 24843 1 1 108 ASN CG   C   9.143   8.818  -2.794 1.00 . A A . 458 ASN CG   1 1 
       11 24844 1 1 108 ASN H    H   8.909   9.387   0.764 1.00 . A A . 458 ASN H    1 1 
       11 24845 1 1 108 ASN HA   H  11.065   9.543  -1.226 1.00 . A A . 458 ASN HA   1 1 
       11 24846 1 1 108 ASN HB2  H   8.118  10.041  -1.380 1.00 . A A . 458 ASN HB2  1 1 
       11 24847 1 1 108 ASN HB3  H   9.206  10.914  -2.461 1.00 . A A . 458 ASN HB3  1 1 
       11 24848 1 1 108 ASN HD21 H   7.206   8.989  -3.213 1.00 . A A . 458 ASN HD21 1 1 
       11 24849 1 1 108 ASN HD22 H   8.035   7.691  -3.992 1.00 . A A . 458 ASN HD22 1 1 
       11 24850 1 1 108 ASN N    N   9.780   9.226   0.354 1.00 . A A . 458 ASN N    1 1 
       11 24851 1 1 108 ASN ND2  N   8.013   8.465  -3.391 1.00 . A A . 458 ASN ND2  1 1 
       11 24852 1 1 108 ASN O    O   9.753  12.002   0.381 1.00 . A A . 458 ASN O    1 1 
       11 24853 1 1 108 ASN OD1  O  10.206   8.224  -2.982 1.00 . A A . 458 ASN OD1  1 1 
       11 24854 1 1 109 ASP C    C  13.088  13.765  -1.555 1.00 . A A . 459 ASP C    1 1 
       11 24855 1 1 109 ASP CA   C  12.004  13.308  -0.593 1.00 . A A . 459 ASP CA   1 1 
       11 24856 1 1 109 ASP CB   C  12.524  13.355   0.847 1.00 . A A . 459 ASP CB   1 1 
       11 24857 1 1 109 ASP CG   C  13.148  14.687   1.215 1.00 . A A . 459 ASP CG   1 1 
       11 24858 1 1 109 ASP H    H  12.079  11.445  -1.583 1.00 . A A . 459 ASP H    1 1 
       11 24859 1 1 109 ASP HA   H  11.156  13.963  -0.685 1.00 . A A . 459 ASP HA   1 1 
       11 24860 1 1 109 ASP HB2  H  11.705  13.167   1.523 1.00 . A A . 459 ASP HB2  1 1 
       11 24861 1 1 109 ASP HB3  H  13.269  12.584   0.972 1.00 . A A . 459 ASP HB3  1 1 
       11 24862 1 1 109 ASP N    N  11.569  11.956  -0.928 1.00 . A A . 459 ASP N    1 1 
       11 24863 1 1 109 ASP O    O  13.903  12.959  -2.008 1.00 . A A . 459 ASP O    1 1 
       11 24864 1 1 109 ASP OD1  O  12.522  15.739   0.961 1.00 . A A . 459 ASP OD1  1 1 
       11 24865 1 1 109 ASP OD2  O  14.271  14.684   1.767 1.00 . A A . 459 ASP OD2  1 1 
       11 24866 1 1 110 ASP C    C  13.995  17.143  -2.755 1.00 . A A . 460 ASP C    1 1 
       11 24867 1 1 110 ASP CA   C  14.060  15.628  -2.784 1.00 . A A . 460 ASP CA   1 1 
       11 24868 1 1 110 ASP CB   C  13.826  15.122  -4.214 1.00 . A A . 460 ASP CB   1 1 
       11 24869 1 1 110 ASP CG   C  14.968  15.466  -5.156 1.00 . A A . 460 ASP CG   1 1 
       11 24870 1 1 110 ASP H    H  12.417  15.642  -1.453 1.00 . A A . 460 ASP H    1 1 
       11 24871 1 1 110 ASP HA   H  15.029  15.324  -2.462 1.00 . A A . 460 ASP HA   1 1 
       11 24872 1 1 110 ASP HB2  H  13.716  14.049  -4.195 1.00 . A A . 460 ASP HB2  1 1 
       11 24873 1 1 110 ASP HB3  H  12.920  15.564  -4.600 1.00 . A A . 460 ASP HB3  1 1 
       11 24874 1 1 110 ASP N    N  13.083  15.054  -1.871 1.00 . A A . 460 ASP N    1 1 
       11 24875 1 1 110 ASP O    O  14.862  17.813  -2.193 1.00 . A A . 460 ASP O    1 1 
       11 24876 1 1 110 ASP OD1  O  15.959  16.083  -4.708 1.00 . A A . 460 ASP OD1  1 1 
       11 24877 1 1 110 ASP OD2  O  14.875  15.116  -6.350 1.00 . A A . 460 ASP OD2  1 1 
       11 24878 1 1 111 TRP C    C  11.303  19.485  -3.201 1.00 . A A . 461 TRP C    1 1 
       11 24879 1 1 111 TRP CA   C  12.759  19.109  -3.422 1.00 . A A . 461 TRP CA   1 1 
       11 24880 1 1 111 TRP CB   C  13.231  19.622  -4.782 1.00 . A A . 461 TRP CB   1 1 
       11 24881 1 1 111 TRP CD1  C  12.640  21.968  -5.627 1.00 . A A . 461 TRP CD1  1 1 
       11 24882 1 1 111 TRP CD2  C  14.273  21.932  -4.098 1.00 . A A . 461 TRP CD2  1 1 
       11 24883 1 1 111 TRP CE2  C  14.043  23.268  -4.478 1.00 . A A . 461 TRP CE2  1 1 
       11 24884 1 1 111 TRP CE3  C  15.260  21.667  -3.140 1.00 . A A . 461 TRP CE3  1 1 
       11 24885 1 1 111 TRP CG   C  13.365  21.116  -4.846 1.00 . A A . 461 TRP CG   1 1 
       11 24886 1 1 111 TRP CH2  C  15.718  24.040  -3.001 1.00 . A A . 461 TRP CH2  1 1 
       11 24887 1 1 111 TRP CZ2  C  14.761  24.331  -3.935 1.00 . A A . 461 TRP CZ2  1 1 
       11 24888 1 1 111 TRP CZ3  C  15.970  22.722  -2.604 1.00 . A A . 461 TRP CZ3  1 1 
       11 24889 1 1 111 TRP H    H  12.294  17.074  -3.741 1.00 . A A . 461 TRP H    1 1 
       11 24890 1 1 111 TRP HA   H  13.358  19.567  -2.649 1.00 . A A . 461 TRP HA   1 1 
       11 24891 1 1 111 TRP HB2  H  14.189  19.185  -5.001 1.00 . A A . 461 TRP HB2  1 1 
       11 24892 1 1 111 TRP HB3  H  12.523  19.317  -5.540 1.00 . A A . 461 TRP HB3  1 1 
       11 24893 1 1 111 TRP HD1  H  11.869  21.656  -6.315 1.00 . A A . 461 TRP HD1  1 1 
       11 24894 1 1 111 TRP HE1  H  12.676  24.055  -5.860 1.00 . A A . 461 TRP HE1  1 1 
       11 24895 1 1 111 TRP HE3  H  15.473  20.655  -2.821 1.00 . A A . 461 TRP HE3  1 1 
       11 24896 1 1 111 TRP HH2  H  16.297  24.835  -2.553 1.00 . A A . 461 TRP HH2  1 1 
       11 24897 1 1 111 TRP HZ2  H  14.577  25.351  -4.229 1.00 . A A . 461 TRP HZ2  1 1 
       11 24898 1 1 111 TRP HZ3  H  16.736  22.534  -1.864 1.00 . A A . 461 TRP HZ3  1 1 
       11 24899 1 1 111 TRP N    N  12.951  17.670  -3.347 1.00 . A A . 461 TRP N    1 1 
       11 24900 1 1 111 TRP NE1  N  13.044  23.262  -5.415 1.00 . A A . 461 TRP NE1  1 1 
       11 24901 1 1 111 TRP O    O  10.972  20.188  -2.248 1.00 . A A . 461 TRP O    1 1 
       11 24902 1 1 112 SER C    C   8.340  18.459  -2.909 1.00 . A A . 462 SER C    1 1 
       11 24903 1 1 112 SER CA   C   9.015  19.305  -3.990 1.00 . A A . 462 SER CA   1 1 
       11 24904 1 1 112 SER CB   C   8.333  19.071  -5.342 1.00 . A A . 462 SER CB   1 1 
       11 24905 1 1 112 SER H    H  10.761  18.452  -4.823 1.00 . A A . 462 SER H    1 1 
       11 24906 1 1 112 SER HA   H   8.913  20.346  -3.727 1.00 . A A . 462 SER HA   1 1 
       11 24907 1 1 112 SER HB2  H   8.161  18.013  -5.479 1.00 . A A . 462 SER HB2  1 1 
       11 24908 1 1 112 SER HB3  H   7.389  19.594  -5.362 1.00 . A A . 462 SER HB3  1 1 
       11 24909 1 1 112 SER HG   H   9.833  18.894  -6.599 1.00 . A A . 462 SER HG   1 1 
       11 24910 1 1 112 SER N    N  10.436  19.008  -4.083 1.00 . A A . 462 SER N    1 1 
       11 24911 1 1 112 SER O    O   7.482  17.627  -3.204 1.00 . A A . 462 SER O    1 1 
       11 24912 1 1 112 SER OG   O   9.139  19.541  -6.412 1.00 . A A . 462 SER OG   1 1 
       11 24913 1 1 113 ASN C    C   6.978  18.708  -0.004 1.00 . A A . 463 ASN C    1 1 
       11 24914 1 1 113 ASN CA   C   8.160  17.918  -0.553 1.00 . A A . 463 ASN CA   1 1 
       11 24915 1 1 113 ASN CB   C   9.191  17.623   0.548 1.00 . A A . 463 ASN CB   1 1 
       11 24916 1 1 113 ASN CG   C  10.216  18.730   0.744 1.00 . A A . 463 ASN CG   1 1 
       11 24917 1 1 113 ASN H    H   9.463  19.298  -1.478 1.00 . A A . 463 ASN H    1 1 
       11 24918 1 1 113 ASN HA   H   7.792  16.981  -0.949 1.00 . A A . 463 ASN HA   1 1 
       11 24919 1 1 113 ASN HB2  H   8.668  17.481   1.479 1.00 . A A . 463 ASN HB2  1 1 
       11 24920 1 1 113 ASN HB3  H   9.716  16.713   0.296 1.00 . A A . 463 ASN HB3  1 1 
       11 24921 1 1 113 ASN HD21 H  11.649  17.382   1.083 1.00 . A A . 463 ASN HD21 1 1 
       11 24922 1 1 113 ASN HD22 H  12.136  19.046   1.147 1.00 . A A . 463 ASN HD22 1 1 
       11 24923 1 1 113 ASN N    N   8.750  18.647  -1.661 1.00 . A A . 463 ASN N    1 1 
       11 24924 1 1 113 ASN ND2  N  11.455  18.350   1.019 1.00 . A A . 463 ASN ND2  1 1 
       11 24925 1 1 113 ASN O    O   7.106  19.882   0.342 1.00 . A A . 463 ASN O    1 1 
       11 24926 1 1 113 ASN OD1  O   9.905  19.914   0.635 1.00 . A A . 463 ASN OD1  1 1 
       11 24927 1 1 114 TYR C    C   3.580  17.686   0.976 1.00 . A A . 464 TYR C    1 1 
       11 24928 1 1 114 TYR CA   C   4.609  18.718   0.519 1.00 . A A . 464 TYR CA   1 1 
       11 24929 1 1 114 TYR CB   C   4.037  19.579  -0.620 1.00 . A A . 464 TYR CB   1 1 
       11 24930 1 1 114 TYR CD1  C   3.419  21.653   0.692 1.00 . A A . 464 TYR CD1  1 1 
       11 24931 1 1 114 TYR CD2  C   1.734  20.617  -0.642 1.00 . A A . 464 TYR CD2  1 1 
       11 24932 1 1 114 TYR CE1  C   2.513  22.617   1.093 1.00 . A A . 464 TYR CE1  1 1 
       11 24933 1 1 114 TYR CE2  C   0.825  21.579  -0.247 1.00 . A A . 464 TYR CE2  1 1 
       11 24934 1 1 114 TYR CG   C   3.046  20.638  -0.181 1.00 . A A . 464 TYR CG   1 1 
       11 24935 1 1 114 TYR CZ   C   1.219  22.573   0.620 1.00 . A A . 464 TYR CZ   1 1 
       11 24936 1 1 114 TYR H    H   5.787  17.125  -0.221 1.00 . A A . 464 TYR H    1 1 
       11 24937 1 1 114 TYR HA   H   4.855  19.355   1.353 1.00 . A A . 464 TYR HA   1 1 
       11 24938 1 1 114 TYR HB2  H   4.854  20.083  -1.117 1.00 . A A . 464 TYR HB2  1 1 
       11 24939 1 1 114 TYR HB3  H   3.541  18.933  -1.331 1.00 . A A . 464 TYR HB3  1 1 
       11 24940 1 1 114 TYR HD1  H   4.434  21.685   1.060 1.00 . A A . 464 TYR HD1  1 1 
       11 24941 1 1 114 TYR HD2  H   1.428  19.835  -1.322 1.00 . A A . 464 TYR HD2  1 1 
       11 24942 1 1 114 TYR HE1  H   2.821  23.396   1.774 1.00 . A A . 464 TYR HE1  1 1 
       11 24943 1 1 114 TYR HE2  H  -0.190  21.545  -0.614 1.00 . A A . 464 TYR HE2  1 1 
       11 24944 1 1 114 TYR HH   H   0.728  24.402   0.976 1.00 . A A . 464 TYR HH   1 1 
       11 24945 1 1 114 TYR N    N   5.825  18.063   0.054 1.00 . A A . 464 TYR N    1 1 
       11 24946 1 1 114 TYR O    O   3.810  16.476   0.892 1.00 . A A . 464 TYR O    1 1 
       11 24947 1 1 114 TYR OH   O   0.313  23.530   1.020 1.00 . A A . 464 TYR OH   1 1 
       11 24948 1 1 115 ALA C    C   0.467  16.973   0.784 1.00 . A A . 465 ALA C    1 1 
       11 24949 1 1 115 ALA CA   C   1.382  17.341   1.950 1.00 . A A . 465 ALA CA   1 1 
       11 24950 1 1 115 ALA CB   C   0.599  18.063   3.031 1.00 . A A . 465 ALA CB   1 1 
       11 24951 1 1 115 ALA H    H   2.384  19.155   1.566 1.00 . A A . 465 ALA H    1 1 
       11 24952 1 1 115 ALA HA   H   1.801  16.437   2.373 1.00 . A A . 465 ALA HA   1 1 
       11 24953 1 1 115 ALA HB1  H   1.194  18.115   3.930 1.00 . A A . 465 ALA HB1  1 1 
       11 24954 1 1 115 ALA HB2  H  -0.314  17.526   3.233 1.00 . A A . 465 ALA HB2  1 1 
       11 24955 1 1 115 ALA HB3  H   0.363  19.063   2.699 1.00 . A A . 465 ALA HB3  1 1 
       11 24956 1 1 115 ALA N    N   2.471  18.183   1.490 1.00 . A A . 465 ALA N    1 1 
       11 24957 1 1 115 ALA O    O   0.455  17.653  -0.236 1.00 . A A . 465 ALA O    1 1 
       11 24958 1 1 116 GLN C    C  -2.604  15.254   0.458 1.00 . A A . 466 GLN C    1 1 
       11 24959 1 1 116 GLN CA   C  -1.204  15.447  -0.105 1.00 . A A . 466 GLN CA   1 1 
       11 24960 1 1 116 GLN CB   C  -0.681  14.140  -0.691 1.00 . A A . 466 GLN CB   1 1 
       11 24961 1 1 116 GLN CD   C  -0.267  13.425  -3.070 1.00 . A A . 466 GLN CD   1 1 
       11 24962 1 1 116 GLN CG   C  -1.306  13.747  -2.019 1.00 . A A . 466 GLN CG   1 1 
       11 24963 1 1 116 GLN H    H  -0.254  15.398   1.780 1.00 . A A . 466 GLN H    1 1 
       11 24964 1 1 116 GLN HA   H  -1.232  16.201  -0.876 1.00 . A A . 466 GLN HA   1 1 
       11 24965 1 1 116 GLN HB2  H   0.378  14.240  -0.833 1.00 . A A . 466 GLN HB2  1 1 
       11 24966 1 1 116 GLN HB3  H  -0.865  13.347   0.018 1.00 . A A . 466 GLN HB3  1 1 
       11 24967 1 1 116 GLN HE21 H  -0.308  15.306  -3.698 1.00 . A A . 466 GLN HE21 1 1 
       11 24968 1 1 116 GLN HE22 H   0.792  14.253  -4.530 1.00 . A A . 466 GLN HE22 1 1 
       11 24969 1 1 116 GLN HG2  H  -1.927  12.873  -1.868 1.00 . A A . 466 GLN HG2  1 1 
       11 24970 1 1 116 GLN HG3  H  -1.916  14.564  -2.371 1.00 . A A . 466 GLN HG3  1 1 
       11 24971 1 1 116 GLN N    N  -0.299  15.902   0.943 1.00 . A A . 466 GLN N    1 1 
       11 24972 1 1 116 GLN NE2  N   0.106  14.426  -3.844 1.00 . A A . 466 GLN NE2  1 1 
       11 24973 1 1 116 GLN O    O  -3.403  14.478  -0.061 1.00 . A A . 466 GLN O    1 1 
       11 24974 1 1 116 GLN OE1  O   0.193  12.288  -3.187 1.00 . A A . 466 GLN OE1  1 1 
       11 24975 1 1 117 SER C    C  -5.325  16.215   1.216 1.00 . A A . 467 SER C    1 1 
       11 24976 1 1 117 SER CA   C  -4.187  15.902   2.185 1.00 . A A . 467 SER CA   1 1 
       11 24977 1 1 117 SER CB   C  -4.226  16.848   3.391 1.00 . A A . 467 SER CB   1 1 
       11 24978 1 1 117 SER H    H  -2.216  16.604   1.857 1.00 . A A . 467 SER H    1 1 
       11 24979 1 1 117 SER HA   H  -4.306  14.887   2.536 1.00 . A A . 467 SER HA   1 1 
       11 24980 1 1 117 SER HB2  H  -3.490  16.531   4.116 1.00 . A A . 467 SER HB2  1 1 
       11 24981 1 1 117 SER HB3  H  -4.003  17.850   3.064 1.00 . A A . 467 SER HB3  1 1 
       11 24982 1 1 117 SER HG   H  -5.664  15.974   4.401 1.00 . A A . 467 SER HG   1 1 
       11 24983 1 1 117 SER N    N  -2.891  15.985   1.520 1.00 . A A . 467 SER N    1 1 
       11 24984 1 1 117 SER O    O  -6.363  15.553   1.237 1.00 . A A . 467 SER O    1 1 
       11 24985 1 1 117 SER OG   O  -5.497  16.847   4.016 1.00 . A A . 467 SER OG   1 1 
       11 24986 1 1 118 GLY C    C  -6.432  16.473  -1.604 1.00 . A A . 468 GLY C    1 1 
       11 24987 1 1 118 GLY CA   C  -6.138  17.578  -0.607 1.00 . A A . 468 GLY CA   1 1 
       11 24988 1 1 118 GLY H    H  -4.259  17.680   0.366 1.00 . A A . 468 GLY H    1 1 
       11 24989 1 1 118 GLY HA2  H  -7.046  17.813  -0.072 1.00 . A A . 468 GLY HA2  1 1 
       11 24990 1 1 118 GLY HA3  H  -5.810  18.455  -1.144 1.00 . A A . 468 GLY HA3  1 1 
       11 24991 1 1 118 GLY N    N  -5.116  17.203   0.352 1.00 . A A . 468 GLY N    1 1 
       11 24992 1 1 118 GLY O    O  -7.586  16.076  -1.773 1.00 . A A . 468 GLY O    1 1 
       11 24993 1 1 119 ASP C    C  -6.047  13.612  -2.579 1.00 . A A . 469 ASP C    1 1 
       11 24994 1 1 119 ASP CA   C  -5.548  14.899  -3.237 1.00 . A A . 469 ASP CA   1 1 
       11 24995 1 1 119 ASP CB   C  -4.225  14.626  -3.959 1.00 . A A . 469 ASP CB   1 1 
       11 24996 1 1 119 ASP CG   C  -3.427  15.889  -4.246 1.00 . A A . 469 ASP CG   1 1 
       11 24997 1 1 119 ASP H    H  -4.489  16.320  -2.074 1.00 . A A . 469 ASP H    1 1 
       11 24998 1 1 119 ASP HA   H  -6.283  15.225  -3.959 1.00 . A A . 469 ASP HA   1 1 
       11 24999 1 1 119 ASP HB2  H  -3.620  13.976  -3.344 1.00 . A A . 469 ASP HB2  1 1 
       11 25000 1 1 119 ASP HB3  H  -4.431  14.133  -4.896 1.00 . A A . 469 ASP HB3  1 1 
       11 25001 1 1 119 ASP N    N  -5.390  15.963  -2.251 1.00 . A A . 469 ASP N    1 1 
       11 25002 1 1 119 ASP O    O  -6.943  12.946  -3.100 1.00 . A A . 469 ASP O    1 1 
       11 25003 1 1 119 ASP OD1  O  -2.698  16.351  -3.342 1.00 . A A . 469 ASP OD1  1 1 
       11 25004 1 1 119 ASP OD2  O  -3.522  16.420  -5.372 1.00 . A A . 469 ASP OD2  1 1 
       11 25005 1 1 120 TYR C    C  -7.321  12.139  -0.230 1.00 . A A . 470 TYR C    1 1 
       11 25006 1 1 120 TYR CA   C  -5.873  12.058  -0.709 1.00 . A A . 470 TYR CA   1 1 
       11 25007 1 1 120 TYR CB   C  -4.939  11.799   0.479 1.00 . A A . 470 TYR CB   1 1 
       11 25008 1 1 120 TYR CD1  C  -4.447   9.321   0.310 1.00 . A A . 470 TYR CD1  1 1 
       11 25009 1 1 120 TYR CD2  C  -2.639  10.848   0.027 1.00 . A A . 470 TYR CD2  1 1 
       11 25010 1 1 120 TYR CE1  C  -3.581   8.255   0.120 1.00 . A A . 470 TYR CE1  1 1 
       11 25011 1 1 120 TYR CE2  C  -1.769   9.789  -0.165 1.00 . A A . 470 TYR CE2  1 1 
       11 25012 1 1 120 TYR CG   C  -3.991  10.634   0.266 1.00 . A A . 470 TYR CG   1 1 
       11 25013 1 1 120 TYR CZ   C  -2.243   8.496  -0.118 1.00 . A A . 470 TYR CZ   1 1 
       11 25014 1 1 120 TYR H    H  -4.777  13.848  -1.041 1.00 . A A . 470 TYR H    1 1 
       11 25015 1 1 120 TYR HA   H  -5.788  11.233  -1.398 1.00 . A A . 470 TYR HA   1 1 
       11 25016 1 1 120 TYR HB2  H  -4.344  12.680   0.660 1.00 . A A . 470 TYR HB2  1 1 
       11 25017 1 1 120 TYR HB3  H  -5.536  11.587   1.354 1.00 . A A . 470 TYR HB3  1 1 
       11 25018 1 1 120 TYR HD1  H  -5.494   9.134   0.495 1.00 . A A . 470 TYR HD1  1 1 
       11 25019 1 1 120 TYR HD2  H  -2.267  11.860  -0.008 1.00 . A A . 470 TYR HD2  1 1 
       11 25020 1 1 120 TYR HE1  H  -3.956   7.243   0.157 1.00 . A A . 470 TYR HE1  1 1 
       11 25021 1 1 120 TYR HE2  H  -0.722   9.978  -0.351 1.00 . A A . 470 TYR HE2  1 1 
       11 25022 1 1 120 TYR HH   H  -1.220   7.310  -1.251 1.00 . A A . 470 TYR HH   1 1 
       11 25023 1 1 120 TYR N    N  -5.480  13.271  -1.423 1.00 . A A . 470 TYR N    1 1 
       11 25024 1 1 120 TYR O    O  -8.002  11.116  -0.119 1.00 . A A . 470 TYR O    1 1 
       11 25025 1 1 120 TYR OH   O  -1.377   7.439  -0.305 1.00 . A A . 470 TYR OH   1 1 
       11 25026 1 1 121 SER C    C -10.137  13.266  -0.641 1.00 . A A . 471 SER C    1 1 
       11 25027 1 1 121 SER CA   C  -9.164  13.554   0.500 1.00 . A A . 471 SER CA   1 1 
       11 25028 1 1 121 SER CB   C  -9.353  14.985   1.018 1.00 . A A . 471 SER CB   1 1 
       11 25029 1 1 121 SER H    H  -7.201  14.129  -0.051 1.00 . A A . 471 SER H    1 1 
       11 25030 1 1 121 SER HA   H  -9.352  12.859   1.303 1.00 . A A . 471 SER HA   1 1 
       11 25031 1 1 121 SER HB2  H  -8.501  15.263   1.619 1.00 . A A . 471 SER HB2  1 1 
       11 25032 1 1 121 SER HB3  H  -9.436  15.657   0.177 1.00 . A A . 471 SER HB3  1 1 
       11 25033 1 1 121 SER HG   H -10.659  14.279   2.302 1.00 . A A . 471 SER HG   1 1 
       11 25034 1 1 121 SER N    N  -7.792  13.351   0.047 1.00 . A A . 471 SER N    1 1 
       11 25035 1 1 121 SER O    O -11.273  12.844  -0.417 1.00 . A A . 471 SER O    1 1 
       11 25036 1 1 121 SER OG   O -10.526  15.096   1.809 1.00 . A A . 471 SER OG   1 1 
       11 25037 1 1 122 PHE C    C -10.425  11.761  -3.425 1.00 . A A . 472 PHE C    1 1 
       11 25038 1 1 122 PHE CA   C -10.495  13.238  -3.046 1.00 . A A . 472 PHE CA   1 1 
       11 25039 1 1 122 PHE CB   C -10.026  14.118  -4.212 1.00 . A A . 472 PHE CB   1 1 
       11 25040 1 1 122 PHE CD1  C -12.257  14.768  -5.154 1.00 . A A . 472 PHE CD1  1 1 
       11 25041 1 1 122 PHE CD2  C -10.681  13.716  -6.602 1.00 . A A . 472 PHE CD2  1 1 
       11 25042 1 1 122 PHE CE1  C -13.163  14.851  -6.195 1.00 . A A . 472 PHE CE1  1 1 
       11 25043 1 1 122 PHE CE2  C -11.581  13.795  -7.645 1.00 . A A . 472 PHE CE2  1 1 
       11 25044 1 1 122 PHE CG   C -11.007  14.203  -5.346 1.00 . A A . 472 PHE CG   1 1 
       11 25045 1 1 122 PHE CZ   C -12.825  14.362  -7.441 1.00 . A A . 472 PHE CZ   1 1 
       11 25046 1 1 122 PHE H    H  -8.759  13.818  -1.984 1.00 . A A . 472 PHE H    1 1 
       11 25047 1 1 122 PHE HA   H -11.517  13.488  -2.801 1.00 . A A . 472 PHE HA   1 1 
       11 25048 1 1 122 PHE HB2  H  -9.858  15.121  -3.849 1.00 . A A . 472 PHE HB2  1 1 
       11 25049 1 1 122 PHE HB3  H  -9.100  13.723  -4.601 1.00 . A A . 472 PHE HB3  1 1 
       11 25050 1 1 122 PHE HD1  H -12.521  15.150  -4.180 1.00 . A A . 472 PHE HD1  1 1 
       11 25051 1 1 122 PHE HD2  H  -9.709  13.273  -6.762 1.00 . A A . 472 PHE HD2  1 1 
       11 25052 1 1 122 PHE HE1  H -14.135  15.293  -6.032 1.00 . A A . 472 PHE HE1  1 1 
       11 25053 1 1 122 PHE HE2  H -11.315  13.415  -8.619 1.00 . A A . 472 PHE HE2  1 1 
       11 25054 1 1 122 PHE HZ   H -13.532  14.424  -8.256 1.00 . A A . 472 PHE HZ   1 1 
       11 25055 1 1 122 PHE N    N  -9.676  13.483  -1.868 1.00 . A A . 472 PHE N    1 1 
       11 25056 1 1 122 PHE O    O -11.247  11.262  -4.192 1.00 . A A . 472 PHE O    1 1 
       11 25057 1 1 123 PHE C    C -10.180   8.798  -2.257 1.00 . A A . 473 PHE C    1 1 
       11 25058 1 1 123 PHE CA   C  -9.247   9.649  -3.119 1.00 . A A . 473 PHE CA   1 1 
       11 25059 1 1 123 PHE CB   C  -7.787   9.267  -2.860 1.00 . A A . 473 PHE CB   1 1 
       11 25060 1 1 123 PHE CD1  C  -7.537   8.008  -5.017 1.00 . A A . 473 PHE CD1  1 1 
       11 25061 1 1 123 PHE CD2  C  -6.661   7.031  -3.026 1.00 . A A . 473 PHE CD2  1 1 
       11 25062 1 1 123 PHE CE1  C  -7.106   6.917  -5.746 1.00 . A A . 473 PHE CE1  1 1 
       11 25063 1 1 123 PHE CE2  C  -6.228   5.937  -3.751 1.00 . A A . 473 PHE CE2  1 1 
       11 25064 1 1 123 PHE CG   C  -7.319   8.078  -3.649 1.00 . A A . 473 PHE CG   1 1 
       11 25065 1 1 123 PHE CZ   C  -6.451   5.881  -5.113 1.00 . A A . 473 PHE CZ   1 1 
       11 25066 1 1 123 PHE H    H  -8.841  11.525  -2.237 1.00 . A A . 473 PHE H    1 1 
       11 25067 1 1 123 PHE HA   H  -9.477   9.471  -4.158 1.00 . A A . 473 PHE HA   1 1 
       11 25068 1 1 123 PHE HB2  H  -7.155  10.103  -3.117 1.00 . A A . 473 PHE HB2  1 1 
       11 25069 1 1 123 PHE HB3  H  -7.664   9.040  -1.811 1.00 . A A . 473 PHE HB3  1 1 
       11 25070 1 1 123 PHE HD1  H  -8.047   8.820  -5.514 1.00 . A A . 473 PHE HD1  1 1 
       11 25071 1 1 123 PHE HD2  H  -6.485   7.076  -1.963 1.00 . A A . 473 PHE HD2  1 1 
       11 25072 1 1 123 PHE HE1  H  -7.281   6.875  -6.812 1.00 . A A . 473 PHE HE1  1 1 
       11 25073 1 1 123 PHE HE2  H  -5.716   5.129  -3.252 1.00 . A A . 473 PHE HE2  1 1 
       11 25074 1 1 123 PHE HZ   H  -6.113   5.026  -5.683 1.00 . A A . 473 PHE HZ   1 1 
       11 25075 1 1 123 PHE N    N  -9.447  11.068  -2.853 1.00 . A A . 473 PHE N    1 1 
       11 25076 1 1 123 PHE O    O -11.013   8.062  -2.786 1.00 . A A . 473 PHE O    1 1 
       11 25077 1 1 124 LYS C    C -10.576   6.678  -0.074 1.00 . A A . 474 LYS C    1 1 
       11 25078 1 1 124 LYS CA   C -10.874   8.170   0.018 1.00 . A A . 474 LYS CA   1 1 
       11 25079 1 1 124 LYS CB   C -12.360   8.424  -0.225 1.00 . A A . 474 LYS CB   1 1 
       11 25080 1 1 124 LYS CD   C -13.988  10.238  -0.812 1.00 . A A . 474 LYS CD   1 1 
       11 25081 1 1 124 LYS CE   C -13.563  10.620  -2.223 1.00 . A A . 474 LYS CE   1 1 
       11 25082 1 1 124 LYS CG   C -12.796   9.851   0.048 1.00 . A A . 474 LYS CG   1 1 
       11 25083 1 1 124 LYS H    H  -9.384   9.537  -0.578 1.00 . A A . 474 LYS H    1 1 
       11 25084 1 1 124 LYS HA   H -10.620   8.512   1.011 1.00 . A A . 474 LYS HA   1 1 
       11 25085 1 1 124 LYS HB2  H -12.575   8.200  -1.256 1.00 . A A . 474 LYS HB2  1 1 
       11 25086 1 1 124 LYS HB3  H -12.934   7.765   0.407 1.00 . A A . 474 LYS HB3  1 1 
       11 25087 1 1 124 LYS HD2  H -14.667   9.400  -0.865 1.00 . A A . 474 LYS HD2  1 1 
       11 25088 1 1 124 LYS HD3  H -14.488  11.079  -0.355 1.00 . A A . 474 LYS HD3  1 1 
       11 25089 1 1 124 LYS HE2  H -14.298  11.293  -2.634 1.00 . A A . 474 LYS HE2  1 1 
       11 25090 1 1 124 LYS HE3  H -12.608  11.124  -2.167 1.00 . A A . 474 LYS HE3  1 1 
       11 25091 1 1 124 LYS HG2  H -13.069   9.942   1.089 1.00 . A A . 474 LYS HG2  1 1 
       11 25092 1 1 124 LYS HG3  H -11.973  10.516  -0.170 1.00 . A A . 474 LYS HG3  1 1 
       11 25093 1 1 124 LYS HZ1  H -12.657   8.819  -2.809 1.00 . A A . 474 LYS HZ1  1 1 
       11 25094 1 1 124 LYS HZ2  H -13.223   9.752  -4.098 1.00 . A A . 474 LYS HZ2  1 1 
       11 25095 1 1 124 LYS HZ3  H -14.318   8.894  -3.138 1.00 . A A . 474 LYS HZ3  1 1 
       11 25096 1 1 124 LYS N    N -10.051   8.923  -0.930 1.00 . A A . 474 LYS N    1 1 
       11 25097 1 1 124 LYS NZ   N -13.433   9.438  -3.127 1.00 . A A . 474 LYS NZ   1 1 
       11 25098 1 1 124 LYS O    O -11.390   5.897  -0.563 1.00 . A A . 474 LYS O    1 1 
       11 25099 1 1 125 SER C    C  -9.053   4.244   1.720 1.00 . A A . 475 SER C    1 1 
       11 25100 1 1 125 SER CA   C  -8.999   4.893   0.335 1.00 . A A . 475 SER CA   1 1 
       11 25101 1 1 125 SER CB   C  -7.589   4.776  -0.246 1.00 . A A . 475 SER CB   1 1 
       11 25102 1 1 125 SER H    H  -8.780   6.961   0.740 1.00 . A A . 475 SER H    1 1 
       11 25103 1 1 125 SER HA   H  -9.687   4.376  -0.318 1.00 . A A . 475 SER HA   1 1 
       11 25104 1 1 125 SER HB2  H  -7.426   5.577  -0.949 1.00 . A A . 475 SER HB2  1 1 
       11 25105 1 1 125 SER HB3  H  -6.866   4.847   0.553 1.00 . A A . 475 SER HB3  1 1 
       11 25106 1 1 125 SER HG   H  -7.327   3.695  -1.857 1.00 . A A . 475 SER HG   1 1 
       11 25107 1 1 125 SER N    N  -9.398   6.291   0.381 1.00 . A A . 475 SER N    1 1 
       11 25108 1 1 125 SER O    O  -9.083   3.016   1.837 1.00 . A A . 475 SER O    1 1 
       11 25109 1 1 125 SER OG   O  -7.414   3.540  -0.912 1.00 . A A . 475 SER OG   1 1 
       11 25110 1 1 126 ASN C    C -10.545   4.645   4.685 1.00 . A A . 476 ASN C    1 1 
       11 25111 1 1 126 ASN CA   C  -9.131   4.558   4.134 1.00 . A A . 476 ASN CA   1 1 
       11 25112 1 1 126 ASN CB   C  -8.170   5.350   5.024 1.00 . A A . 476 ASN CB   1 1 
       11 25113 1 1 126 ASN CG   C  -7.581   4.505   6.136 1.00 . A A . 476 ASN CG   1 1 
       11 25114 1 1 126 ASN H    H  -9.137   6.034   2.610 1.00 . A A . 476 ASN H    1 1 
       11 25115 1 1 126 ASN HA   H  -8.825   3.522   4.113 1.00 . A A . 476 ASN HA   1 1 
       11 25116 1 1 126 ASN HB2  H  -7.361   5.732   4.421 1.00 . A A . 476 ASN HB2  1 1 
       11 25117 1 1 126 ASN HB3  H  -8.701   6.176   5.471 1.00 . A A . 476 ASN HB3  1 1 
       11 25118 1 1 126 ASN HD21 H  -9.086   4.978   7.344 1.00 . A A . 476 ASN HD21 1 1 
       11 25119 1 1 126 ASN HD22 H  -7.886   3.923   8.007 1.00 . A A . 476 ASN HD22 1 1 
       11 25120 1 1 126 ASN N    N  -9.096   5.065   2.763 1.00 . A A . 476 ASN N    1 1 
       11 25121 1 1 126 ASN ND2  N  -8.250   4.465   7.276 1.00 . A A . 476 ASN ND2  1 1 
       11 25122 1 1 126 ASN O    O -10.760   4.921   5.867 1.00 . A A . 476 ASN O    1 1 
       11 25123 1 1 126 ASN OD1  O  -6.529   3.894   5.969 1.00 . A A . 476 ASN OD1  1 1 
       11 25124 1 1 127 THR C    C -13.538   3.067   4.205 1.00 . A A . 477 THR C    1 1 
       11 25125 1 1 127 THR CA   C -12.906   4.454   4.187 1.00 . A A . 477 THR CA   1 1 
       11 25126 1 1 127 THR CB   C -13.694   5.362   3.228 1.00 . A A . 477 THR CB   1 1 
       11 25127 1 1 127 THR CG2  C -14.287   6.547   3.972 1.00 . A A . 477 THR CG2  1 1 
       11 25128 1 1 127 THR H    H -11.255   4.173   2.898 1.00 . A A . 477 THR H    1 1 
       11 25129 1 1 127 THR HA   H -12.968   4.876   5.175 1.00 . A A . 477 THR HA   1 1 
       11 25130 1 1 127 THR HB   H -14.499   4.790   2.790 1.00 . A A . 477 THR HB   1 1 
       11 25131 1 1 127 THR HG1  H -12.176   6.448   2.562 1.00 . A A . 477 THR HG1  1 1 
       11 25132 1 1 127 THR HG21 H -14.759   7.215   3.269 1.00 . A A . 477 THR HG21 1 1 
       11 25133 1 1 127 THR HG22 H -13.503   7.074   4.494 1.00 . A A . 477 THR HG22 1 1 
       11 25134 1 1 127 THR HG23 H -15.021   6.198   4.683 1.00 . A A . 477 THR HG23 1 1 
       11 25135 1 1 127 THR N    N -11.502   4.398   3.816 1.00 . A A . 477 THR N    1 1 
       11 25136 1 1 127 THR O    O -13.805   2.510   5.271 1.00 . A A . 477 THR O    1 1 
       11 25137 1 1 127 THR OG1  O -12.830   5.831   2.185 1.00 . A A . 477 THR OG1  1 1 
       11 25138 1 1 128 PHE C    C -13.368   0.148   2.508 1.00 . A A . 478 PHE C    1 1 
       11 25139 1 1 128 PHE CA   C -14.382   1.194   2.926 1.00 . A A . 478 PHE CA   1 1 
       11 25140 1 1 128 PHE CB   C -15.524   1.206   1.918 1.00 . A A . 478 PHE CB   1 1 
       11 25141 1 1 128 PHE CD1  C -17.461   1.770   3.405 1.00 . A A . 478 PHE CD1  1 1 
       11 25142 1 1 128 PHE CD2  C -16.958   3.244   1.603 1.00 . A A . 478 PHE CD2  1 1 
       11 25143 1 1 128 PHE CE1  C -18.513   2.583   3.781 1.00 . A A . 478 PHE CE1  1 1 
       11 25144 1 1 128 PHE CE2  C -18.007   4.062   1.974 1.00 . A A . 478 PHE CE2  1 1 
       11 25145 1 1 128 PHE CG   C -16.673   2.089   2.314 1.00 . A A . 478 PHE CG   1 1 
       11 25146 1 1 128 PHE CZ   C -18.785   3.732   3.065 1.00 . A A . 478 PHE CZ   1 1 
       11 25147 1 1 128 PHE H    H -13.526   2.990   2.211 1.00 . A A . 478 PHE H    1 1 
       11 25148 1 1 128 PHE HA   H -14.774   0.932   3.896 1.00 . A A . 478 PHE HA   1 1 
       11 25149 1 1 128 PHE HB2  H -15.150   1.554   0.969 1.00 . A A . 478 PHE HB2  1 1 
       11 25150 1 1 128 PHE HB3  H -15.897   0.197   1.807 1.00 . A A . 478 PHE HB3  1 1 
       11 25151 1 1 128 PHE HD1  H -17.251   0.870   3.965 1.00 . A A . 478 PHE HD1  1 1 
       11 25152 1 1 128 PHE HD2  H -16.350   3.502   0.748 1.00 . A A . 478 PHE HD2  1 1 
       11 25153 1 1 128 PHE HE1  H -19.120   2.320   4.634 1.00 . A A . 478 PHE HE1  1 1 
       11 25154 1 1 128 PHE HE2  H -18.217   4.961   1.413 1.00 . A A . 478 PHE HE2  1 1 
       11 25155 1 1 128 PHE HZ   H -19.606   4.370   3.357 1.00 . A A . 478 PHE HZ   1 1 
       11 25156 1 1 128 PHE N    N -13.771   2.510   3.029 1.00 . A A . 478 PHE N    1 1 
       11 25157 1 1 128 PHE O    O -12.258   0.471   2.072 1.00 . A A . 478 PHE O    1 1 
       11 25158 1 1 129 LYS C    C -13.614  -3.168   1.302 1.00 . A A . 479 LYS C    1 1 
       11 25159 1 1 129 LYS CA   C -12.901  -2.211   2.250 1.00 . A A . 479 LYS CA   1 1 
       11 25160 1 1 129 LYS CB   C -12.410  -2.952   3.493 1.00 . A A . 479 LYS CB   1 1 
       11 25161 1 1 129 LYS CD   C -13.019  -4.267   5.545 1.00 . A A . 479 LYS CD   1 1 
       11 25162 1 1 129 LYS CE   C -13.037  -5.683   4.986 1.00 . A A . 479 LYS CE   1 1 
       11 25163 1 1 129 LYS CG   C -13.496  -3.260   4.511 1.00 . A A . 479 LYS CG   1 1 
       11 25164 1 1 129 LYS H    H -14.669  -1.298   2.952 1.00 . A A . 479 LYS H    1 1 
       11 25165 1 1 129 LYS HA   H -12.048  -1.797   1.736 1.00 . A A . 479 LYS HA   1 1 
       11 25166 1 1 129 LYS HB2  H -11.965  -3.882   3.186 1.00 . A A . 479 LYS HB2  1 1 
       11 25167 1 1 129 LYS HB3  H -11.662  -2.346   3.977 1.00 . A A . 479 LYS HB3  1 1 
       11 25168 1 1 129 LYS HD2  H -12.009  -4.018   5.838 1.00 . A A . 479 LYS HD2  1 1 
       11 25169 1 1 129 LYS HD3  H -13.669  -4.222   6.408 1.00 . A A . 479 LYS HD3  1 1 
       11 25170 1 1 129 LYS HE2  H -12.611  -5.671   3.994 1.00 . A A . 479 LYS HE2  1 1 
       11 25171 1 1 129 LYS HE3  H -12.436  -6.314   5.625 1.00 . A A . 479 LYS HE3  1 1 
       11 25172 1 1 129 LYS HG2  H -13.775  -2.347   5.014 1.00 . A A . 479 LYS HG2  1 1 
       11 25173 1 1 129 LYS HG3  H -14.351  -3.667   3.995 1.00 . A A . 479 LYS HG3  1 1 
       11 25174 1 1 129 LYS HZ1  H -15.027  -5.597   4.364 1.00 . A A . 479 LYS HZ1  1 1 
       11 25175 1 1 129 LYS HZ2  H -14.813  -6.339   5.869 1.00 . A A . 479 LYS HZ2  1 1 
       11 25176 1 1 129 LYS HZ3  H -14.405  -7.165   4.454 1.00 . A A . 479 LYS HZ3  1 1 
       11 25177 1 1 129 LYS N    N -13.764  -1.108   2.618 1.00 . A A . 479 LYS N    1 1 
       11 25178 1 1 129 LYS NZ   N -14.415  -6.233   4.914 1.00 . A A . 479 LYS NZ   1 1 
       11 25179 1 1 129 LYS O    O -14.416  -4.003   1.719 1.00 . A A . 479 LYS O    1 1 
       11 25180 1 1 130 THR C    C -12.830  -4.591  -1.753 1.00 . A A . 480 THR C    1 1 
       11 25181 1 1 130 THR CA   C -13.920  -3.850  -1.002 1.00 . A A . 480 THR CA   1 1 
       11 25182 1 1 130 THR CB   C -14.742  -3.011  -1.997 1.00 . A A . 480 THR CB   1 1 
       11 25183 1 1 130 THR CG2  C -16.112  -2.688  -1.429 1.00 . A A . 480 THR CG2  1 1 
       11 25184 1 1 130 THR H    H -12.710  -2.308  -0.247 1.00 . A A . 480 THR H    1 1 
       11 25185 1 1 130 THR HA   H -14.577  -4.567  -0.530 1.00 . A A . 480 THR HA   1 1 
       11 25186 1 1 130 THR HB   H -14.869  -3.583  -2.906 1.00 . A A . 480 THR HB   1 1 
       11 25187 1 1 130 THR HG1  H -13.303  -1.979  -2.894 1.00 . A A . 480 THR HG1  1 1 
       11 25188 1 1 130 THR HG21 H -16.000  -2.262  -0.441 1.00 . A A . 480 THR HG21 1 1 
       11 25189 1 1 130 THR HG22 H -16.699  -3.592  -1.366 1.00 . A A . 480 THR HG22 1 1 
       11 25190 1 1 130 THR HG23 H -16.612  -1.979  -2.072 1.00 . A A . 480 THR HG23 1 1 
       11 25191 1 1 130 THR N    N -13.331  -3.012   0.024 1.00 . A A . 480 THR N    1 1 
       11 25192 1 1 130 THR O    O -11.650  -4.264  -1.614 1.00 . A A . 480 THR O    1 1 
       11 25193 1 1 130 THR OG1  O -14.045  -1.794  -2.303 1.00 . A A . 480 THR OG1  1 1 
       11 25194 1 1 131 THR C    C -11.597  -5.455  -4.349 1.00 . A A . 481 THR C    1 1 
       11 25195 1 1 131 THR CA   C -12.291  -6.355  -3.334 1.00 . A A . 481 THR CA   1 1 
       11 25196 1 1 131 THR CB   C -13.032  -7.497  -4.041 1.00 . A A . 481 THR CB   1 1 
       11 25197 1 1 131 THR CG2  C -12.084  -8.621  -4.413 1.00 . A A . 481 THR CG2  1 1 
       11 25198 1 1 131 THR H    H -14.180  -5.806  -2.581 1.00 . A A . 481 THR H    1 1 
       11 25199 1 1 131 THR HA   H -11.548  -6.776  -2.679 1.00 . A A . 481 THR HA   1 1 
       11 25200 1 1 131 THR HB   H -13.487  -7.106  -4.938 1.00 . A A . 481 THR HB   1 1 
       11 25201 1 1 131 THR HG1  H -13.659  -8.329  -2.364 1.00 . A A . 481 THR HG1  1 1 
       11 25202 1 1 131 THR HG21 H -11.299  -8.234  -5.044 1.00 . A A . 481 THR HG21 1 1 
       11 25203 1 1 131 THR HG22 H -12.628  -9.389  -4.945 1.00 . A A . 481 THR HG22 1 1 
       11 25204 1 1 131 THR HG23 H -11.653  -9.040  -3.517 1.00 . A A . 481 THR HG23 1 1 
       11 25205 1 1 131 THR N    N -13.227  -5.580  -2.539 1.00 . A A . 481 THR N    1 1 
       11 25206 1 1 131 THR O    O -10.476  -5.718  -4.778 1.00 . A A . 481 THR O    1 1 
       11 25207 1 1 131 THR OG1  O -14.059  -8.005  -3.177 1.00 . A A . 481 THR OG1  1 1 
       11 25208 1 1 132 LYS C    C -11.127  -2.261  -4.839 1.00 . A A . 482 LYS C    1 1 
       11 25209 1 1 132 LYS CA   C -11.730  -3.417  -5.638 1.00 . A A . 482 LYS CA   1 1 
       11 25210 1 1 132 LYS CB   C -12.817  -2.940  -6.611 1.00 . A A . 482 LYS CB   1 1 
       11 25211 1 1 132 LYS CD   C -15.161  -2.061  -6.900 1.00 . A A . 482 LYS CD   1 1 
       11 25212 1 1 132 LYS CE   C -16.043  -0.871  -6.540 1.00 . A A . 482 LYS CE   1 1 
       11 25213 1 1 132 LYS CG   C -13.974  -2.188  -5.959 1.00 . A A . 482 LYS CG   1 1 
       11 25214 1 1 132 LYS H    H -13.169  -4.237  -4.344 1.00 . A A . 482 LYS H    1 1 
       11 25215 1 1 132 LYS HA   H -10.944  -3.904  -6.197 1.00 . A A . 482 LYS HA   1 1 
       11 25216 1 1 132 LYS HB2  H -12.365  -2.292  -7.346 1.00 . A A . 482 LYS HB2  1 1 
       11 25217 1 1 132 LYS HB3  H -13.223  -3.806  -7.112 1.00 . A A . 482 LYS HB3  1 1 
       11 25218 1 1 132 LYS HD2  H -14.796  -1.934  -7.909 1.00 . A A . 482 LYS HD2  1 1 
       11 25219 1 1 132 LYS HD3  H -15.752  -2.964  -6.842 1.00 . A A . 482 LYS HD3  1 1 
       11 25220 1 1 132 LYS HE2  H -16.992  -0.984  -7.039 1.00 . A A . 482 LYS HE2  1 1 
       11 25221 1 1 132 LYS HE3  H -16.197  -0.865  -5.472 1.00 . A A . 482 LYS HE3  1 1 
       11 25222 1 1 132 LYS HG2  H -14.286  -2.726  -5.076 1.00 . A A . 482 LYS HG2  1 1 
       11 25223 1 1 132 LYS HG3  H -13.635  -1.198  -5.683 1.00 . A A . 482 LYS HG3  1 1 
       11 25224 1 1 132 LYS HZ1  H -14.583   0.628  -6.388 1.00 . A A . 482 LYS HZ1  1 1 
       11 25225 1 1 132 LYS HZ2  H -16.117   1.198  -6.803 1.00 . A A . 482 LYS HZ2  1 1 
       11 25226 1 1 132 LYS HZ3  H -15.179   0.406  -7.960 1.00 . A A . 482 LYS HZ3  1 1 
       11 25227 1 1 132 LYS N    N -12.276  -4.381  -4.713 1.00 . A A . 482 LYS N    1 1 
       11 25228 1 1 132 LYS NZ   N -15.437   0.428  -6.949 1.00 . A A . 482 LYS NZ   1 1 
       11 25229 1 1 132 LYS O    O -11.837  -1.520  -4.156 1.00 . A A . 482 LYS O    1 1 
       11 25230 1 1 133 LYS C    C  -8.277  -0.205  -5.027 1.00 . A A . 483 LYS C    1 1 
       11 25231 1 1 133 LYS CA   C  -9.119  -1.101  -4.128 1.00 . A A . 483 LYS CA   1 1 
       11 25232 1 1 133 LYS CB   C  -8.237  -1.725  -3.045 1.00 . A A . 483 LYS CB   1 1 
       11 25233 1 1 133 LYS CD   C  -9.456  -0.862  -1.035 1.00 . A A . 483 LYS CD   1 1 
       11 25234 1 1 133 LYS CE   C  -9.509  -1.109   0.461 1.00 . A A . 483 LYS CE   1 1 
       11 25235 1 1 133 LYS CG   C  -8.987  -2.097  -1.778 1.00 . A A . 483 LYS CG   1 1 
       11 25236 1 1 133 LYS H    H  -9.289  -2.799  -5.390 1.00 . A A . 483 LYS H    1 1 
       11 25237 1 1 133 LYS HA   H  -9.871  -0.493  -3.657 1.00 . A A . 483 LYS HA   1 1 
       11 25238 1 1 133 LYS HB2  H  -7.782  -2.623  -3.441 1.00 . A A . 483 LYS HB2  1 1 
       11 25239 1 1 133 LYS HB3  H  -7.458  -1.024  -2.783 1.00 . A A . 483 LYS HB3  1 1 
       11 25240 1 1 133 LYS HD2  H  -8.770  -0.052  -1.233 1.00 . A A . 483 LYS HD2  1 1 
       11 25241 1 1 133 LYS HD3  H -10.443  -0.598  -1.384 1.00 . A A . 483 LYS HD3  1 1 
       11 25242 1 1 133 LYS HE2  H -10.346  -1.757   0.674 1.00 . A A . 483 LYS HE2  1 1 
       11 25243 1 1 133 LYS HE3  H  -8.591  -1.596   0.766 1.00 . A A . 483 LYS HE3  1 1 
       11 25244 1 1 133 LYS HG2  H  -9.846  -2.696  -2.040 1.00 . A A . 483 LYS HG2  1 1 
       11 25245 1 1 133 LYS HG3  H  -8.330  -2.665  -1.137 1.00 . A A . 483 LYS HG3  1 1 
       11 25246 1 1 133 LYS HZ1  H  -9.100   0.113   2.104 1.00 . A A . 483 LYS HZ1  1 1 
       11 25247 1 1 133 LYS HZ2  H -10.663   0.300   1.487 1.00 . A A . 483 LYS HZ2  1 1 
       11 25248 1 1 133 LYS HZ3  H  -9.341   0.966   0.662 1.00 . A A . 483 LYS HZ3  1 1 
       11 25249 1 1 133 LYS N    N  -9.809  -2.151  -4.871 1.00 . A A . 483 LYS N    1 1 
       11 25250 1 1 133 LYS NZ   N  -9.664   0.156   1.229 1.00 . A A . 483 LYS NZ   1 1 
       11 25251 1 1 133 LYS O    O  -8.225   1.008  -4.832 1.00 . A A . 483 LYS O    1 1 
       11 25252 1 1 134 ILE C    C  -6.646  -0.864  -8.228 1.00 . A A . 484 ILE C    1 1 
       11 25253 1 1 134 ILE CA   C  -6.770  -0.075  -6.938 1.00 . A A . 484 ILE CA   1 1 
       11 25254 1 1 134 ILE CB   C  -5.346   0.188  -6.373 1.00 . A A . 484 ILE CB   1 1 
       11 25255 1 1 134 ILE CD1  C  -3.438  -0.906  -5.079 1.00 . A A . 484 ILE CD1  1 1 
       11 25256 1 1 134 ILE CG1  C  -4.896  -0.973  -5.485 1.00 . A A . 484 ILE CG1  1 1 
       11 25257 1 1 134 ILE CG2  C  -5.290   1.502  -5.610 1.00 . A A . 484 ILE CG2  1 1 
       11 25258 1 1 134 ILE H    H  -7.731  -1.768  -6.127 1.00 . A A . 484 ILE H    1 1 
       11 25259 1 1 134 ILE HA   H  -7.237   0.875  -7.151 1.00 . A A . 484 ILE HA   1 1 
       11 25260 1 1 134 ILE HB   H  -4.669   0.266  -7.210 1.00 . A A . 484 ILE HB   1 1 
       11 25261 1 1 134 ILE HD11 H  -3.266  -0.021  -4.483 1.00 . A A . 484 ILE HD11 1 1 
       11 25262 1 1 134 ILE HD12 H  -2.820  -0.871  -5.964 1.00 . A A . 484 ILE HD12 1 1 
       11 25263 1 1 134 ILE HD13 H  -3.187  -1.783  -4.500 1.00 . A A . 484 ILE HD13 1 1 
       11 25264 1 1 134 ILE HG12 H  -5.489  -0.969  -4.583 1.00 . A A . 484 ILE HG12 1 1 
       11 25265 1 1 134 ILE HG13 H  -5.054  -1.900  -6.012 1.00 . A A . 484 ILE HG13 1 1 
       11 25266 1 1 134 ILE HG21 H  -5.722   2.283  -6.211 1.00 . A A . 484 ILE HG21 1 1 
       11 25267 1 1 134 ILE HG22 H  -4.259   1.745  -5.390 1.00 . A A . 484 ILE HG22 1 1 
       11 25268 1 1 134 ILE HG23 H  -5.842   1.408  -4.686 1.00 . A A . 484 ILE HG23 1 1 
       11 25269 1 1 134 ILE N    N  -7.622  -0.805  -6.006 1.00 . A A . 484 ILE N    1 1 
       11 25270 1 1 134 ILE O    O  -7.375  -1.832  -8.436 1.00 . A A . 484 ILE O    1 1 
       11 25271 1 1 135 THR C    C  -4.396  -2.155 -10.181 1.00 . A A . 485 THR C    1 1 
       11 25272 1 1 135 THR CA   C  -5.506  -1.130 -10.346 1.00 . A A . 485 THR CA   1 1 
       11 25273 1 1 135 THR CB   C  -5.132  -0.135 -11.461 1.00 . A A . 485 THR CB   1 1 
       11 25274 1 1 135 THR CG2  C  -5.247  -0.780 -12.834 1.00 . A A . 485 THR CG2  1 1 
       11 25275 1 1 135 THR H    H  -5.177   0.324  -8.862 1.00 . A A . 485 THR H    1 1 
       11 25276 1 1 135 THR HA   H  -6.416  -1.641 -10.627 1.00 . A A . 485 THR HA   1 1 
       11 25277 1 1 135 THR HB   H  -4.111   0.181 -11.316 1.00 . A A . 485 THR HB   1 1 
       11 25278 1 1 135 THR HG1  H  -6.498   0.980 -10.578 1.00 . A A . 485 THR HG1  1 1 
       11 25279 1 1 135 THR HG21 H  -6.281  -1.029 -13.029 1.00 . A A . 485 THR HG21 1 1 
       11 25280 1 1 135 THR HG22 H  -4.650  -1.679 -12.858 1.00 . A A . 485 THR HG22 1 1 
       11 25281 1 1 135 THR HG23 H  -4.894  -0.092 -13.588 1.00 . A A . 485 THR HG23 1 1 
       11 25282 1 1 135 THR N    N  -5.733  -0.449  -9.087 1.00 . A A . 485 THR N    1 1 
       11 25283 1 1 135 THR O    O  -3.353  -1.862  -9.608 1.00 . A A . 485 THR O    1 1 
       11 25284 1 1 135 THR OG1  O  -5.992   1.010 -11.395 1.00 . A A . 485 THR OG1  1 1 
       11 25285 1 1 136 LEU C    C  -3.859  -5.411 -11.695 1.00 . A A . 486 LEU C    1 1 
       11 25286 1 1 136 LEU CA   C  -3.665  -4.417 -10.555 1.00 . A A . 486 LEU CA   1 1 
       11 25287 1 1 136 LEU CB   C  -3.799  -5.104  -9.196 1.00 . A A . 486 LEU CB   1 1 
       11 25288 1 1 136 LEU CD1  C  -2.779  -7.003  -7.964 1.00 . A A . 486 LEU CD1  1 1 
       11 25289 1 1 136 LEU CD2  C  -4.903  -7.338  -9.220 1.00 . A A . 486 LEU CD2  1 1 
       11 25290 1 1 136 LEU CG   C  -3.574  -6.610  -9.190 1.00 . A A . 486 LEU CG   1 1 
       11 25291 1 1 136 LEU H    H  -5.506  -3.543 -11.060 1.00 . A A . 486 LEU H    1 1 
       11 25292 1 1 136 LEU HA   H  -2.684  -3.979 -10.633 1.00 . A A . 486 LEU HA   1 1 
       11 25293 1 1 136 LEU HB2  H  -3.082  -4.654  -8.523 1.00 . A A . 486 LEU HB2  1 1 
       11 25294 1 1 136 LEU HB3  H  -4.790  -4.908  -8.816 1.00 . A A . 486 LEU HB3  1 1 
       11 25295 1 1 136 LEU HD11 H  -1.840  -6.476  -7.972 1.00 . A A . 486 LEU HD11 1 1 
       11 25296 1 1 136 LEU HD12 H  -2.597  -8.068  -7.980 1.00 . A A . 486 LEU HD12 1 1 
       11 25297 1 1 136 LEU HD13 H  -3.334  -6.743  -7.076 1.00 . A A . 486 LEU HD13 1 1 
       11 25298 1 1 136 LEU HD21 H  -5.656  -6.675  -9.624 1.00 . A A . 486 LEU HD21 1 1 
       11 25299 1 1 136 LEU HD22 H  -5.175  -7.632  -8.219 1.00 . A A . 486 LEU HD22 1 1 
       11 25300 1 1 136 LEU HD23 H  -4.821  -8.215  -9.846 1.00 . A A . 486 LEU HD23 1 1 
       11 25301 1 1 136 LEU HG   H  -3.010  -6.892 -10.065 1.00 . A A . 486 LEU HG   1 1 
       11 25302 1 1 136 LEU N    N  -4.639  -3.357 -10.649 1.00 . A A . 486 LEU N    1 1 
       11 25303 1 1 136 LEU O    O  -4.990  -5.644 -12.139 1.00 . A A . 486 LEU O    1 1 
       11 25304 1 1 137 TYR C    C  -2.210  -8.269 -12.824 1.00 . A A . 487 TYR C    1 1 
       11 25305 1 1 137 TYR CA   C  -2.825  -6.953 -13.255 1.00 . A A . 487 TYR CA   1 1 
       11 25306 1 1 137 TYR CB   C  -2.157  -6.398 -14.528 1.00 . A A . 487 TYR CB   1 1 
       11 25307 1 1 137 TYR CD1  C  -0.620  -8.225 -15.410 1.00 . A A . 487 TYR CD1  1 1 
       11 25308 1 1 137 TYR CD2  C   0.344  -6.157 -14.728 1.00 . A A . 487 TYR CD2  1 1 
       11 25309 1 1 137 TYR CE1  C   0.632  -8.697 -15.756 1.00 . A A . 487 TYR CE1  1 1 
       11 25310 1 1 137 TYR CE2  C   1.598  -6.623 -15.071 1.00 . A A . 487 TYR CE2  1 1 
       11 25311 1 1 137 TYR CG   C  -0.784  -6.946 -14.885 1.00 . A A . 487 TYR CG   1 1 
       11 25312 1 1 137 TYR CZ   C   1.736  -7.892 -15.584 1.00 . A A . 487 TYR CZ   1 1 
       11 25313 1 1 137 TYR H    H  -1.892  -5.764 -11.776 1.00 . A A . 487 TYR H    1 1 
       11 25314 1 1 137 TYR HA   H  -3.872  -7.128 -13.466 1.00 . A A . 487 TYR HA   1 1 
       11 25315 1 1 137 TYR HB2  H  -2.799  -6.597 -15.368 1.00 . A A . 487 TYR HB2  1 1 
       11 25316 1 1 137 TYR HB3  H  -2.049  -5.333 -14.411 1.00 . A A . 487 TYR HB3  1 1 
       11 25317 1 1 137 TYR HD1  H  -1.486  -8.857 -15.538 1.00 . A A . 487 TYR HD1  1 1 
       11 25318 1 1 137 TYR HD2  H   0.234  -5.160 -14.326 1.00 . A A . 487 TYR HD2  1 1 
       11 25319 1 1 137 TYR HE1  H   0.740  -9.693 -16.160 1.00 . A A . 487 TYR HE1  1 1 
       11 25320 1 1 137 TYR HE2  H   2.464  -5.992 -14.936 1.00 . A A . 487 TYR HE2  1 1 
       11 25321 1 1 137 TYR HH   H   2.918  -8.865 -16.751 1.00 . A A . 487 TYR HH   1 1 
       11 25322 1 1 137 TYR N    N  -2.763  -5.985 -12.173 1.00 . A A . 487 TYR N    1 1 
       11 25323 1 1 137 TYR O    O  -1.211  -8.298 -12.101 1.00 . A A . 487 TYR O    1 1 
       11 25324 1 1 137 TYR OH   O   2.984  -8.359 -15.932 1.00 . A A . 487 TYR OH   1 1 
       11 25325 1 1 138 ASP C    C  -2.500 -11.564 -14.186 1.00 . A A . 488 ASP C    1 1 
       11 25326 1 1 138 ASP CA   C  -2.364 -10.681 -12.954 1.00 . A A . 488 ASP CA   1 1 
       11 25327 1 1 138 ASP CB   C  -3.162 -11.259 -11.776 1.00 . A A . 488 ASP CB   1 1 
       11 25328 1 1 138 ASP CG   C  -3.275 -12.773 -11.815 1.00 . A A . 488 ASP CG   1 1 
       11 25329 1 1 138 ASP H    H  -3.613  -9.240 -13.846 1.00 . A A . 488 ASP H    1 1 
       11 25330 1 1 138 ASP HA   H  -1.322 -10.610 -12.685 1.00 . A A . 488 ASP HA   1 1 
       11 25331 1 1 138 ASP HB2  H  -2.679 -10.979 -10.854 1.00 . A A . 488 ASP HB2  1 1 
       11 25332 1 1 138 ASP HB3  H  -4.159 -10.841 -11.793 1.00 . A A . 488 ASP HB3  1 1 
       11 25333 1 1 138 ASP N    N  -2.823  -9.347 -13.268 1.00 . A A . 488 ASP N    1 1 
       11 25334 1 1 138 ASP O    O  -3.446 -11.403 -14.961 1.00 . A A . 488 ASP O    1 1 
       11 25335 1 1 138 ASP OD1  O  -2.264 -13.457 -11.563 1.00 . A A . 488 ASP OD1  1 1 
       11 25336 1 1 138 ASP OD2  O  -4.381 -13.282 -12.105 1.00 . A A . 488 ASP OD2  1 1 
       11 25337 1 1 139 GLN C    C  -1.546 -12.639 -16.854 1.00 . A A . 489 GLN C    1 1 
       11 25338 1 1 139 GLN CA   C  -1.542 -13.386 -15.516 1.00 . A A . 489 GLN CA   1 1 
       11 25339 1 1 139 GLN CB   C  -2.755 -14.315 -15.436 1.00 . A A . 489 GLN CB   1 1 
       11 25340 1 1 139 GLN CD   C  -3.889 -16.195 -14.188 1.00 . A A . 489 GLN CD   1 1 
       11 25341 1 1 139 GLN CG   C  -2.585 -15.469 -14.463 1.00 . A A . 489 GLN CG   1 1 
       11 25342 1 1 139 GLN H    H  -0.810 -12.519 -13.730 1.00 . A A . 489 GLN H    1 1 
       11 25343 1 1 139 GLN HA   H  -0.643 -13.981 -15.455 1.00 . A A . 489 GLN HA   1 1 
       11 25344 1 1 139 GLN HB2  H  -3.606 -13.732 -15.121 1.00 . A A . 489 GLN HB2  1 1 
       11 25345 1 1 139 GLN HB3  H  -2.949 -14.721 -16.416 1.00 . A A . 489 GLN HB3  1 1 
       11 25346 1 1 139 GLN HE21 H  -4.285 -14.958 -12.674 1.00 . A A . 489 GLN HE21 1 1 
       11 25347 1 1 139 GLN HE22 H  -5.461 -16.197 -12.980 1.00 . A A . 489 GLN HE22 1 1 
       11 25348 1 1 139 GLN HG2  H  -1.880 -16.173 -14.879 1.00 . A A . 489 GLN HG2  1 1 
       11 25349 1 1 139 GLN HG3  H  -2.203 -15.084 -13.530 1.00 . A A . 489 GLN HG3  1 1 
       11 25350 1 1 139 GLN N    N  -1.540 -12.464 -14.381 1.00 . A A . 489 GLN N    1 1 
       11 25351 1 1 139 GLN NE2  N  -4.620 -15.743 -13.182 1.00 . A A . 489 GLN NE2  1 1 
       11 25352 1 1 139 GLN O    O  -1.991 -13.171 -17.870 1.00 . A A . 489 GLN O    1 1 
       11 25353 1 1 139 GLN OE1  O  -4.242 -17.149 -14.881 1.00 . A A . 489 GLN OE1  1 1 
       11 25354 1 1 140 GLY C    C  -2.359 -10.001 -18.403 1.00 . A A . 490 GLY C    1 1 
       11 25355 1 1 140 GLY CA   C  -1.019 -10.616 -18.066 1.00 . A A . 490 GLY CA   1 1 
       11 25356 1 1 140 GLY H    H  -0.724 -11.030 -16.006 1.00 . A A . 490 GLY H    1 1 
       11 25357 1 1 140 GLY HA2  H  -0.295  -9.827 -17.951 1.00 . A A . 490 GLY HA2  1 1 
       11 25358 1 1 140 GLY HA3  H  -0.720 -11.254 -18.880 1.00 . A A . 490 GLY HA3  1 1 
       11 25359 1 1 140 GLY N    N  -1.059 -11.406 -16.846 1.00 . A A . 490 GLY N    1 1 
       11 25360 1 1 140 GLY O    O  -2.582  -9.545 -19.524 1.00 . A A . 490 GLY O    1 1 
       11 25361 1 1 141 LYS C    C  -4.974  -8.531 -16.481 1.00 . A A . 491 LYS C    1 1 
       11 25362 1 1 141 LYS CA   C  -4.577  -9.430 -17.634 1.00 . A A . 491 LYS CA   1 1 
       11 25363 1 1 141 LYS CB   C  -5.580 -10.565 -17.772 1.00 . A A . 491 LYS CB   1 1 
       11 25364 1 1 141 LYS CD   C  -4.928 -12.216 -19.549 1.00 . A A . 491 LYS CD   1 1 
       11 25365 1 1 141 LYS CE   C  -5.477 -13.490 -18.932 1.00 . A A . 491 LYS CE   1 1 
       11 25366 1 1 141 LYS CG   C  -5.801 -11.026 -19.201 1.00 . A A . 491 LYS CG   1 1 
       11 25367 1 1 141 LYS H    H  -3.003 -10.310 -16.543 1.00 . A A . 491 LYS H    1 1 
       11 25368 1 1 141 LYS HA   H  -4.568  -8.853 -18.545 1.00 . A A . 491 LYS HA   1 1 
       11 25369 1 1 141 LYS HB2  H  -5.217 -11.407 -17.203 1.00 . A A . 491 LYS HB2  1 1 
       11 25370 1 1 141 LYS HB3  H  -6.527 -10.247 -17.368 1.00 . A A . 491 LYS HB3  1 1 
       11 25371 1 1 141 LYS HD2  H  -4.900 -12.329 -20.623 1.00 . A A . 491 LYS HD2  1 1 
       11 25372 1 1 141 LYS HD3  H  -3.931 -12.042 -19.175 1.00 . A A . 491 LYS HD3  1 1 
       11 25373 1 1 141 LYS HE2  H  -4.734 -14.265 -19.019 1.00 . A A . 491 LYS HE2  1 1 
       11 25374 1 1 141 LYS HE3  H  -5.687 -13.307 -17.889 1.00 . A A . 491 LYS HE3  1 1 
       11 25375 1 1 141 LYS HG2  H  -6.835 -11.312 -19.319 1.00 . A A . 491 LYS HG2  1 1 
       11 25376 1 1 141 LYS HG3  H  -5.571 -10.213 -19.871 1.00 . A A . 491 LYS HG3  1 1 
       11 25377 1 1 141 LYS HZ1  H  -7.186 -14.685 -19.046 1.00 . A A . 491 LYS HZ1  1 1 
       11 25378 1 1 141 LYS HZ2  H  -6.513 -14.306 -20.550 1.00 . A A . 491 LYS HZ2  1 1 
       11 25379 1 1 141 LYS HZ3  H  -7.388 -13.138 -19.696 1.00 . A A . 491 LYS HZ3  1 1 
       11 25380 1 1 141 LYS N    N  -3.248  -9.970 -17.430 1.00 . A A . 491 LYS N    1 1 
       11 25381 1 1 141 LYS NZ   N  -6.728 -13.936 -19.601 1.00 . A A . 491 LYS NZ   1 1 
       11 25382 1 1 141 LYS O    O  -4.441  -8.649 -15.381 1.00 . A A . 491 LYS O    1 1 
       11 25383 1 1 142 LEU C    C  -7.642  -7.283 -15.068 1.00 . A A . 492 LEU C    1 1 
       11 25384 1 1 142 LEU CA   C  -6.390  -6.720 -15.719 1.00 . A A . 492 LEU CA   1 1 
       11 25385 1 1 142 LEU CB   C  -6.685  -5.347 -16.322 1.00 . A A . 492 LEU CB   1 1 
       11 25386 1 1 142 LEU CD1  C  -5.828  -3.590 -14.768 1.00 . A A . 492 LEU CD1  1 1 
       11 25387 1 1 142 LEU CD2  C  -8.021  -3.261 -15.933 1.00 . A A . 492 LEU CD2  1 1 
       11 25388 1 1 142 LEU CG   C  -7.072  -4.274 -15.309 1.00 . A A . 492 LEU CG   1 1 
       11 25389 1 1 142 LEU H    H  -6.307  -7.601 -17.632 1.00 . A A . 492 LEU H    1 1 
       11 25390 1 1 142 LEU HA   H  -5.618  -6.622 -14.971 1.00 . A A . 492 LEU HA   1 1 
       11 25391 1 1 142 LEU HB2  H  -5.805  -5.011 -16.852 1.00 . A A . 492 LEU HB2  1 1 
       11 25392 1 1 142 LEU HB3  H  -7.493  -5.451 -17.027 1.00 . A A . 492 LEU HB3  1 1 
       11 25393 1 1 142 LEU HD11 H  -5.131  -4.338 -14.417 1.00 . A A . 492 LEU HD11 1 1 
       11 25394 1 1 142 LEU HD12 H  -6.100  -2.942 -13.950 1.00 . A A . 492 LEU HD12 1 1 
       11 25395 1 1 142 LEU HD13 H  -5.365  -3.008 -15.551 1.00 . A A . 492 LEU HD13 1 1 
       11 25396 1 1 142 LEU HD21 H  -8.259  -2.495 -15.208 1.00 . A A . 492 LEU HD21 1 1 
       11 25397 1 1 142 LEU HD22 H  -8.928  -3.761 -16.240 1.00 . A A . 492 LEU HD22 1 1 
       11 25398 1 1 142 LEU HD23 H  -7.551  -2.808 -16.792 1.00 . A A . 492 LEU HD23 1 1 
       11 25399 1 1 142 LEU HG   H  -7.582  -4.743 -14.478 1.00 . A A . 492 LEU HG   1 1 
       11 25400 1 1 142 LEU N    N  -5.913  -7.637 -16.738 1.00 . A A . 492 LEU N    1 1 
       11 25401 1 1 142 LEU O    O  -8.452  -7.940 -15.726 1.00 . A A . 492 LEU O    1 1 
       11 25402 1 1 143 ILE C    C  -9.518  -6.459 -12.105 1.00 . A A . 493 ILE C    1 1 
       11 25403 1 1 143 ILE CA   C  -8.957  -7.519 -13.053 1.00 . A A . 493 ILE CA   1 1 
       11 25404 1 1 143 ILE CB   C  -8.597  -8.807 -12.277 1.00 . A A . 493 ILE CB   1 1 
       11 25405 1 1 143 ILE CD1  C  -9.588 -10.663 -10.837 1.00 . A A . 493 ILE CD1  1 1 
       11 25406 1 1 143 ILE CG1  C  -9.770  -9.272 -11.408 1.00 . A A . 493 ILE CG1  1 1 
       11 25407 1 1 143 ILE CG2  C  -7.344  -8.594 -11.435 1.00 . A A . 493 ILE CG2  1 1 
       11 25408 1 1 143 ILE H    H  -7.129  -6.482 -13.315 1.00 . A A . 493 ILE H    1 1 
       11 25409 1 1 143 ILE HA   H  -9.720  -7.767 -13.778 1.00 . A A . 493 ILE HA   1 1 
       11 25410 1 1 143 ILE HB   H  -8.376  -9.574 -13.003 1.00 . A A . 493 ILE HB   1 1 
       11 25411 1 1 143 ILE HD11 H  -8.668 -10.703 -10.274 1.00 . A A . 493 ILE HD11 1 1 
       11 25412 1 1 143 ILE HD12 H  -9.549 -11.382 -11.641 1.00 . A A . 493 ILE HD12 1 1 
       11 25413 1 1 143 ILE HD13 H -10.419 -10.897 -10.186 1.00 . A A . 493 ILE HD13 1 1 
       11 25414 1 1 143 ILE HG12 H  -9.892  -8.590 -10.580 1.00 . A A . 493 ILE HG12 1 1 
       11 25415 1 1 143 ILE HG13 H -10.670  -9.272 -12.004 1.00 . A A . 493 ILE HG13 1 1 
       11 25416 1 1 143 ILE HG21 H  -6.593  -8.094 -12.031 1.00 . A A . 493 ILE HG21 1 1 
       11 25417 1 1 143 ILE HG22 H  -6.963  -9.551 -11.107 1.00 . A A . 493 ILE HG22 1 1 
       11 25418 1 1 143 ILE HG23 H  -7.585  -7.987 -10.576 1.00 . A A . 493 ILE HG23 1 1 
       11 25419 1 1 143 ILE N    N  -7.803  -7.021 -13.783 1.00 . A A . 493 ILE N    1 1 
       11 25420 1 1 143 ILE O    O -10.734  -6.323 -11.957 1.00 . A A . 493 ILE O    1 1 
       11 25421 1 1 144 TRP C    C  -8.556  -3.297 -11.007 1.00 . A A . 494 TRP C    1 1 
       11 25422 1 1 144 TRP CA   C  -9.048  -4.659 -10.545 1.00 . A A . 494 TRP CA   1 1 
       11 25423 1 1 144 TRP CB   C  -8.523  -4.956  -9.138 1.00 . A A . 494 TRP CB   1 1 
       11 25424 1 1 144 TRP CD1  C -10.491  -6.535  -8.664 1.00 . A A . 494 TRP CD1  1 1 
       11 25425 1 1 144 TRP CD2  C  -8.620  -7.019  -7.538 1.00 . A A . 494 TRP CD2  1 1 
       11 25426 1 1 144 TRP CE2  C  -9.609  -7.962  -7.196 1.00 . A A . 494 TRP CE2  1 1 
       11 25427 1 1 144 TRP CE3  C  -7.360  -7.120  -6.947 1.00 . A A . 494 TRP CE3  1 1 
       11 25428 1 1 144 TRP CG   C  -9.201  -6.121  -8.482 1.00 . A A . 494 TRP CG   1 1 
       11 25429 1 1 144 TRP CH2  C  -8.122  -9.066  -5.732 1.00 . A A . 494 TRP CH2  1 1 
       11 25430 1 1 144 TRP CZ2  C  -9.365  -8.994  -6.295 1.00 . A A . 494 TRP CZ2  1 1 
       11 25431 1 1 144 TRP CZ3  C  -7.122  -8.141  -6.050 1.00 . A A . 494 TRP CZ3  1 1 
       11 25432 1 1 144 TRP H    H  -7.677  -5.846 -11.633 1.00 . A A . 494 TRP H    1 1 
       11 25433 1 1 144 TRP HA   H -10.126  -4.650 -10.523 1.00 . A A . 494 TRP HA   1 1 
       11 25434 1 1 144 TRP HB2  H  -7.464  -5.180  -9.196 1.00 . A A . 494 TRP HB2  1 1 
       11 25435 1 1 144 TRP HB3  H  -8.670  -4.087  -8.513 1.00 . A A . 494 TRP HB3  1 1 
       11 25436 1 1 144 TRP HD1  H -11.198  -6.052  -9.319 1.00 . A A . 494 TRP HD1  1 1 
       11 25437 1 1 144 TRP HE1  H -11.596  -8.132  -7.862 1.00 . A A . 494 TRP HE1  1 1 
       11 25438 1 1 144 TRP HE3  H  -6.576  -6.413  -7.181 1.00 . A A . 494 TRP HE3  1 1 
       11 25439 1 1 144 TRP HH2  H  -7.892  -9.846  -5.025 1.00 . A A . 494 TRP HH2  1 1 
       11 25440 1 1 144 TRP HZ2  H -10.123  -9.720  -6.037 1.00 . A A . 494 TRP HZ2  1 1 
       11 25441 1 1 144 TRP HZ3  H  -6.154  -8.233  -5.583 1.00 . A A . 494 TRP HZ3  1 1 
       11 25442 1 1 144 TRP N    N  -8.632  -5.700 -11.473 1.00 . A A . 494 TRP N    1 1 
       11 25443 1 1 144 TRP NE1  N -10.741  -7.646  -7.899 1.00 . A A . 494 TRP NE1  1 1 
       11 25444 1 1 144 TRP O    O  -7.463  -3.179 -11.565 1.00 . A A . 494 TRP O    1 1 
       11 25445 1 1 145 GLY C    C -10.005   0.110 -10.748 1.00 . A A . 495 GLY C    1 1 
       11 25446 1 1 145 GLY CA   C  -8.992  -0.931 -11.175 1.00 . A A . 495 GLY CA   1 1 
       11 25447 1 1 145 GLY H    H -10.228  -2.430 -10.342 1.00 . A A . 495 GLY H    1 1 
       11 25448 1 1 145 GLY HA2  H  -8.038  -0.690 -10.734 1.00 . A A . 495 GLY HA2  1 1 
       11 25449 1 1 145 GLY HA3  H  -8.898  -0.904 -12.249 1.00 . A A . 495 GLY HA3  1 1 
       11 25450 1 1 145 GLY N    N  -9.366  -2.273 -10.777 1.00 . A A . 495 GLY N    1 1 
       11 25451 1 1 145 GLY O    O -10.648   0.731 -11.594 1.00 . A A . 495 GLY O    1 1 
       11 25452 1 1 146 THR C    C -10.992   1.319  -7.375 1.00 . A A . 496 THR C    1 1 
       11 25453 1 1 146 THR CA   C -11.092   1.285  -8.900 1.00 . A A . 496 THR CA   1 1 
       11 25454 1 1 146 THR CB   C -12.544   0.980  -9.343 1.00 . A A . 496 THR CB   1 1 
       11 25455 1 1 146 THR CG2  C -12.960  -0.399  -8.890 1.00 . A A . 496 THR CG2  1 1 
       11 25456 1 1 146 THR H    H  -9.612  -0.227  -8.802 1.00 . A A . 496 THR H    1 1 
       11 25457 1 1 146 THR HA   H -10.813   2.257  -9.285 1.00 . A A . 496 THR HA   1 1 
       11 25458 1 1 146 THR HB   H -12.588   1.015 -10.422 1.00 . A A . 496 THR HB   1 1 
       11 25459 1 1 146 THR HG1  H -13.425   2.748  -9.354 1.00 . A A . 496 THR HG1  1 1 
       11 25460 1 1 146 THR HG21 H -13.013  -0.413  -7.811 1.00 . A A . 496 THR HG21 1 1 
       11 25461 1 1 146 THR HG22 H -12.231  -1.125  -9.225 1.00 . A A . 496 THR HG22 1 1 
       11 25462 1 1 146 THR HG23 H -13.926  -0.640  -9.303 1.00 . A A . 496 THR HG23 1 1 
       11 25463 1 1 146 THR N    N -10.152   0.304  -9.435 1.00 . A A . 496 THR N    1 1 
       11 25464 1 1 146 THR O    O -10.518   0.360  -6.763 1.00 . A A . 496 THR O    1 1 
       11 25465 1 1 146 THR OG1  O -13.453   1.949  -8.810 1.00 . A A . 496 THR OG1  1 1 
       11 25466 1 1 147 GLU C    C -12.677   2.152  -4.647 1.00 . A A . 497 GLU C    1 1 
       11 25467 1 1 147 GLU CA   C -11.387   2.614  -5.330 1.00 . A A . 497 GLU CA   1 1 
       11 25468 1 1 147 GLU CB   C -11.137   4.102  -5.018 1.00 . A A . 497 GLU CB   1 1 
       11 25469 1 1 147 GLU CD   C -11.412   5.522  -7.088 1.00 . A A . 497 GLU CD   1 1 
       11 25470 1 1 147 GLU CG   C -10.436   4.871  -6.130 1.00 . A A . 497 GLU CG   1 1 
       11 25471 1 1 147 GLU H    H -11.862   3.110  -7.337 1.00 . A A . 497 GLU H    1 1 
       11 25472 1 1 147 GLU HA   H -10.564   2.033  -4.948 1.00 . A A . 497 GLU HA   1 1 
       11 25473 1 1 147 GLU HB2  H -12.087   4.577  -4.828 1.00 . A A . 497 GLU HB2  1 1 
       11 25474 1 1 147 GLU HB3  H -10.530   4.169  -4.128 1.00 . A A . 497 GLU HB3  1 1 
       11 25475 1 1 147 GLU HG2  H  -9.822   5.642  -5.687 1.00 . A A . 497 GLU HG2  1 1 
       11 25476 1 1 147 GLU HG3  H  -9.809   4.187  -6.686 1.00 . A A . 497 GLU HG3  1 1 
       11 25477 1 1 147 GLU N    N -11.449   2.412  -6.780 1.00 . A A . 497 GLU N    1 1 
       11 25478 1 1 147 GLU O    O -13.692   1.912  -5.311 1.00 . A A . 497 GLU O    1 1 
       11 25479 1 1 147 GLU OE1  O -12.002   4.806  -7.926 1.00 . A A . 497 GLU OE1  1 1 
       11 25480 1 1 147 GLU OE2  O -11.606   6.751  -7.007 1.00 . A A . 497 GLU OE2  1 1 
       11 25481 1 1 148 PRO C    C -14.762   2.717  -2.164 1.00 . A A . 498 PRO C    1 1 
       11 25482 1 1 148 PRO CA   C -13.822   1.575  -2.542 1.00 . A A . 498 PRO CA   1 1 
       11 25483 1 1 148 PRO CB   C -13.208   0.973  -1.294 1.00 . A A . 498 PRO CB   1 1 
       11 25484 1 1 148 PRO CD   C -11.478   2.205  -2.430 1.00 . A A . 498 PRO CD   1 1 
       11 25485 1 1 148 PRO CG   C -11.948   1.744  -1.074 1.00 . A A . 498 PRO CG   1 1 
       11 25486 1 1 148 PRO HA   H -14.376   0.815  -3.071 1.00 . A A . 498 PRO HA   1 1 
       11 25487 1 1 148 PRO HB2  H -13.895   1.086  -0.471 1.00 . A A . 498 PRO HB2  1 1 
       11 25488 1 1 148 PRO HB3  H -13.011  -0.070  -1.466 1.00 . A A . 498 PRO HB3  1 1 
       11 25489 1 1 148 PRO HD2  H -11.200   3.248  -2.395 1.00 . A A . 498 PRO HD2  1 1 
       11 25490 1 1 148 PRO HD3  H -10.644   1.606  -2.763 1.00 . A A . 498 PRO HD3  1 1 
       11 25491 1 1 148 PRO HG2  H -12.149   2.597  -0.443 1.00 . A A . 498 PRO HG2  1 1 
       11 25492 1 1 148 PRO HG3  H -11.204   1.109  -0.615 1.00 . A A . 498 PRO HG3  1 1 
       11 25493 1 1 148 PRO N    N -12.655   2.004  -3.305 1.00 . A A . 498 PRO N    1 1 
       11 25494 1 1 148 PRO O    O -14.495   3.496  -1.245 1.00 . A A . 498 PRO O    1 1 
       11 25495 1 1 149 ASN C    C -18.239   3.175  -2.608 1.00 . A A . 499 ASN C    1 1 
       11 25496 1 1 149 ASN CA   C -16.862   3.818  -2.646 1.00 . A A . 499 ASN CA   1 1 
       11 25497 1 1 149 ASN CB   C -16.796   4.855  -3.753 1.00 . A A . 499 ASN CB   1 1 
       11 25498 1 1 149 ASN CG   C -17.604   6.100  -3.440 1.00 . A A . 499 ASN CG   1 1 
       11 25499 1 1 149 ASN H    H -15.985   2.180  -3.611 1.00 . A A . 499 ASN H    1 1 
       11 25500 1 1 149 ASN HA   H -16.660   4.290  -1.696 1.00 . A A . 499 ASN HA   1 1 
       11 25501 1 1 149 ASN HB2  H -15.767   5.128  -3.905 1.00 . A A . 499 ASN HB2  1 1 
       11 25502 1 1 149 ASN HB3  H -17.181   4.415  -4.659 1.00 . A A . 499 ASN HB3  1 1 
       11 25503 1 1 149 ASN HD21 H -19.068   5.478  -4.628 1.00 . A A . 499 ASN HD21 1 1 
       11 25504 1 1 149 ASN HD22 H -19.327   6.999  -3.846 1.00 . A A . 499 ASN HD22 1 1 
       11 25505 1 1 149 ASN N    N -15.857   2.803  -2.881 1.00 . A A . 499 ASN N    1 1 
       11 25506 1 1 149 ASN ND2  N -18.784   6.203  -4.028 1.00 . A A . 499 ASN ND2  1 1 
       11 25507 1 1 149 ASN O    O -18.596   2.495  -3.593 1.00 . A A . 499 ASN O    1 1 
       11 25508 1 1 149 ASN OXT  O -18.944   3.324  -1.591 1.00 . A A . 499 ASN OXT  1 1 
       11 25509 1 1 149 ASN OD1  O -17.166   6.972  -2.686 1.00 . A A . 499 ASN OD1  1 1 
       12 25510 1 1   1 MET C    C -15.127 -11.780  -8.560 1.00 . A A . 351 MET C    1 1 
       12 25511 1 1   1 MET CA   C -16.359 -10.914  -8.333 1.00 . A A . 351 MET CA   1 1 
       12 25512 1 1   1 MET CB   C -16.909 -11.144  -6.926 1.00 . A A . 351 MET CB   1 1 
       12 25513 1 1   1 MET CE   C -18.667  -8.574  -4.153 1.00 . A A . 351 MET CE   1 1 
       12 25514 1 1   1 MET CG   C -17.482  -9.892  -6.283 1.00 . A A . 351 MET CG   1 1 
       12 25515 1 1   1 MET H1   H -17.617 -12.135  -9.511 1.00 . A A . 351 MET H1   1 1 
       12 25516 1 1   1 MET HA   H -16.073  -9.877  -8.436 1.00 . A A . 351 MET HA   1 1 
       12 25517 1 1   1 MET HB2  H -17.689 -11.887  -6.973 1.00 . A A . 351 MET HB2  1 1 
       12 25518 1 1   1 MET HB3  H -16.112 -11.512  -6.296 1.00 . A A . 351 MET HB3  1 1 
       12 25519 1 1   1 MET HE1  H -19.260  -8.619  -3.252 1.00 . A A . 351 MET HE1  1 1 
       12 25520 1 1   1 MET HE2  H -19.204  -8.023  -4.909 1.00 . A A . 351 MET HE2  1 1 
       12 25521 1 1   1 MET HE3  H -17.732  -8.079  -3.943 1.00 . A A . 351 MET HE3  1 1 
       12 25522 1 1   1 MET HG2  H -16.675  -9.203  -6.081 1.00 . A A . 351 MET HG2  1 1 
       12 25523 1 1   1 MET HG3  H -18.177  -9.438  -6.973 1.00 . A A . 351 MET HG3  1 1 
       12 25524 1 1   1 MET N    N -17.372 -11.200  -9.337 1.00 . A A . 351 MET N    1 1 
       12 25525 1 1   1 MET O    O -15.148 -12.703  -9.377 1.00 . A A . 351 MET O    1 1 
       12 25526 1 1   1 MET SD   S -18.346 -10.236  -4.740 1.00 . A A . 351 MET SD   1 1 
       12 25527 1 1   2 ALA C    C -12.659 -13.206  -6.809 1.00 . A A . 352 ALA C    1 1 
       12 25528 1 1   2 ALA CA   C -12.818 -12.224  -7.966 1.00 . A A . 352 ALA CA   1 1 
       12 25529 1 1   2 ALA CB   C -11.639 -11.265  -8.015 1.00 . A A . 352 ALA CB   1 1 
       12 25530 1 1   2 ALA H    H -14.099 -10.730  -7.211 1.00 . A A . 352 ALA H    1 1 
       12 25531 1 1   2 ALA HA   H -12.847 -12.773  -8.896 1.00 . A A . 352 ALA HA   1 1 
       12 25532 1 1   2 ALA HB1  H -11.399 -11.039  -9.044 1.00 . A A . 352 ALA HB1  1 1 
       12 25533 1 1   2 ALA HB2  H -10.787 -11.721  -7.538 1.00 . A A . 352 ALA HB2  1 1 
       12 25534 1 1   2 ALA HB3  H -11.894 -10.352  -7.498 1.00 . A A . 352 ALA HB3  1 1 
       12 25535 1 1   2 ALA N    N -14.056 -11.476  -7.844 1.00 . A A . 352 ALA N    1 1 
       12 25536 1 1   2 ALA O    O -13.412 -13.162  -5.835 1.00 . A A . 352 ALA O    1 1 
       12 25537 1 1   3 SER C    C -10.235 -14.638  -5.016 1.00 . A A . 353 SER C    1 1 
       12 25538 1 1   3 SER CA   C -11.405 -15.077  -5.897 1.00 . A A . 353 SER CA   1 1 
       12 25539 1 1   3 SER CB   C -11.096 -16.410  -6.573 1.00 . A A . 353 SER CB   1 1 
       12 25540 1 1   3 SER H    H -11.112 -14.069  -7.722 1.00 . A A . 353 SER H    1 1 
       12 25541 1 1   3 SER HA   H -12.289 -15.184  -5.287 1.00 . A A . 353 SER HA   1 1 
       12 25542 1 1   3 SER HB2  H -10.388 -16.961  -5.973 1.00 . A A . 353 SER HB2  1 1 
       12 25543 1 1   3 SER HB3  H -12.006 -16.982  -6.677 1.00 . A A . 353 SER HB3  1 1 
       12 25544 1 1   3 SER HG   H -11.042 -16.689  -8.514 1.00 . A A . 353 SER HG   1 1 
       12 25545 1 1   3 SER N    N -11.674 -14.082  -6.921 1.00 . A A . 353 SER N    1 1 
       12 25546 1 1   3 SER O    O  -9.570 -15.452  -4.375 1.00 . A A . 353 SER O    1 1 
       12 25547 1 1   3 SER OG   O -10.539 -16.191  -7.858 1.00 . A A . 353 SER OG   1 1 
       12 25548 1 1   4 ILE C    C  -9.472 -11.732  -3.246 1.00 . A A . 354 ILE C    1 1 
       12 25549 1 1   4 ILE CA   C  -8.911 -12.770  -4.206 1.00 . A A . 354 ILE CA   1 1 
       12 25550 1 1   4 ILE CB   C  -7.847 -12.090  -5.100 1.00 . A A . 354 ILE CB   1 1 
       12 25551 1 1   4 ILE CD1  C  -6.657 -14.279  -5.670 1.00 . A A . 354 ILE CD1  1 1 
       12 25552 1 1   4 ILE CG1  C  -7.356 -13.044  -6.196 1.00 . A A . 354 ILE CG1  1 1 
       12 25553 1 1   4 ILE CG2  C  -6.678 -11.588  -4.260 1.00 . A A . 354 ILE CG2  1 1 
       12 25554 1 1   4 ILE H    H -10.568 -12.737  -5.513 1.00 . A A . 354 ILE H    1 1 
       12 25555 1 1   4 ILE HA   H  -8.440 -13.565  -3.646 1.00 . A A . 354 ILE HA   1 1 
       12 25556 1 1   4 ILE HB   H  -8.309 -11.233  -5.567 1.00 . A A . 354 ILE HB   1 1 
       12 25557 1 1   4 ILE HD11 H  -6.386 -14.124  -4.635 1.00 . A A . 354 ILE HD11 1 1 
       12 25558 1 1   4 ILE HD12 H  -5.766 -14.465  -6.251 1.00 . A A . 354 ILE HD12 1 1 
       12 25559 1 1   4 ILE HD13 H  -7.319 -15.128  -5.745 1.00 . A A . 354 ILE HD13 1 1 
       12 25560 1 1   4 ILE HG12 H  -8.199 -13.369  -6.783 1.00 . A A . 354 ILE HG12 1 1 
       12 25561 1 1   4 ILE HG13 H  -6.660 -12.518  -6.835 1.00 . A A . 354 ILE HG13 1 1 
       12 25562 1 1   4 ILE HG21 H  -6.574 -12.205  -3.379 1.00 . A A . 354 ILE HG21 1 1 
       12 25563 1 1   4 ILE HG22 H  -6.862 -10.568  -3.961 1.00 . A A . 354 ILE HG22 1 1 
       12 25564 1 1   4 ILE HG23 H  -5.769 -11.635  -4.841 1.00 . A A . 354 ILE HG23 1 1 
       12 25565 1 1   4 ILE N    N  -9.990 -13.338  -4.995 1.00 . A A . 354 ILE N    1 1 
       12 25566 1 1   4 ILE O    O -10.350 -10.956  -3.617 1.00 . A A . 354 ILE O    1 1 
       12 25567 1 1   5 SER C    C  -8.301  -9.844  -0.652 1.00 . A A . 355 SER C    1 1 
       12 25568 1 1   5 SER CA   C  -9.447 -10.768  -1.039 1.00 . A A . 355 SER CA   1 1 
       12 25569 1 1   5 SER CB   C -10.017 -11.473   0.190 1.00 . A A . 355 SER CB   1 1 
       12 25570 1 1   5 SER H    H  -8.312 -12.396  -1.753 1.00 . A A . 355 SER H    1 1 
       12 25571 1 1   5 SER HA   H -10.222 -10.188  -1.502 1.00 . A A . 355 SER HA   1 1 
       12 25572 1 1   5 SER HB2  H  -9.258 -12.100   0.633 1.00 . A A . 355 SER HB2  1 1 
       12 25573 1 1   5 SER HB3  H -10.344 -10.737   0.910 1.00 . A A . 355 SER HB3  1 1 
       12 25574 1 1   5 SER HG   H -11.694 -11.790  -0.765 1.00 . A A . 355 SER HG   1 1 
       12 25575 1 1   5 SER N    N  -8.993 -11.735  -2.016 1.00 . A A . 355 SER N    1 1 
       12 25576 1 1   5 SER O    O  -7.164 -10.283  -0.488 1.00 . A A . 355 SER O    1 1 
       12 25577 1 1   5 SER OG   O -11.125 -12.283  -0.167 1.00 . A A . 355 SER OG   1 1 
       12 25578 1 1   6 VAL C    C  -8.154  -6.435   0.603 1.00 . A A . 356 VAL C    1 1 
       12 25579 1 1   6 VAL CA   C  -7.553  -7.605  -0.179 1.00 . A A . 356 VAL CA   1 1 
       12 25580 1 1   6 VAL CB   C  -6.813  -7.084  -1.436 1.00 . A A . 356 VAL CB   1 1 
       12 25581 1 1   6 VAL CG1  C  -7.749  -6.289  -2.336 1.00 . A A . 356 VAL CG1  1 1 
       12 25582 1 1   6 VAL CG2  C  -5.591  -6.259  -1.044 1.00 . A A . 356 VAL CG2  1 1 
       12 25583 1 1   6 VAL H    H  -9.498  -8.249  -0.704 1.00 . A A . 356 VAL H    1 1 
       12 25584 1 1   6 VAL HA   H  -6.829  -8.118   0.445 1.00 . A A . 356 VAL HA   1 1 
       12 25585 1 1   6 VAL HB   H  -6.469  -7.942  -1.996 1.00 . A A . 356 VAL HB   1 1 
       12 25586 1 1   6 VAL HG11 H  -8.543  -6.934  -2.676 1.00 . A A . 356 VAL HG11 1 1 
       12 25587 1 1   6 VAL HG12 H  -7.200  -5.911  -3.185 1.00 . A A . 356 VAL HG12 1 1 
       12 25588 1 1   6 VAL HG13 H  -8.168  -5.463  -1.779 1.00 . A A . 356 VAL HG13 1 1 
       12 25589 1 1   6 VAL HG21 H  -5.878  -5.513  -0.317 1.00 . A A . 356 VAL HG21 1 1 
       12 25590 1 1   6 VAL HG22 H  -5.188  -5.775  -1.919 1.00 . A A . 356 VAL HG22 1 1 
       12 25591 1 1   6 VAL HG23 H  -4.843  -6.908  -0.614 1.00 . A A . 356 VAL HG23 1 1 
       12 25592 1 1   6 VAL N    N  -8.583  -8.563  -0.539 1.00 . A A . 356 VAL N    1 1 
       12 25593 1 1   6 VAL O    O  -9.304  -6.051   0.383 1.00 . A A . 356 VAL O    1 1 
       12 25594 1 1   7 GLN C    C  -6.835  -3.615   2.198 1.00 . A A . 357 GLN C    1 1 
       12 25595 1 1   7 GLN CA   C  -7.818  -4.770   2.352 1.00 . A A . 357 GLN CA   1 1 
       12 25596 1 1   7 GLN CB   C  -7.917  -5.184   3.822 1.00 . A A . 357 GLN CB   1 1 
       12 25597 1 1   7 GLN CD   C  -8.712  -4.567   6.147 1.00 . A A . 357 GLN CD   1 1 
       12 25598 1 1   7 GLN CG   C  -8.697  -4.197   4.678 1.00 . A A . 357 GLN CG   1 1 
       12 25599 1 1   7 GLN H    H  -6.491  -6.280   1.691 1.00 . A A . 357 GLN H    1 1 
       12 25600 1 1   7 GLN HA   H  -8.792  -4.456   2.002 1.00 . A A . 357 GLN HA   1 1 
       12 25601 1 1   7 GLN HB2  H  -8.407  -6.143   3.882 1.00 . A A . 357 GLN HB2  1 1 
       12 25602 1 1   7 GLN HB3  H  -6.921  -5.269   4.228 1.00 . A A . 357 GLN HB3  1 1 
       12 25603 1 1   7 GLN HE21 H  -8.691  -6.501   5.701 1.00 . A A . 357 GLN HE21 1 1 
       12 25604 1 1   7 GLN HE22 H  -8.728  -6.121   7.384 1.00 . A A . 357 GLN HE22 1 1 
       12 25605 1 1   7 GLN HG2  H  -8.250  -3.218   4.573 1.00 . A A . 357 GLN HG2  1 1 
       12 25606 1 1   7 GLN HG3  H  -9.715  -4.166   4.321 1.00 . A A . 357 GLN HG3  1 1 
       12 25607 1 1   7 GLN N    N  -7.382  -5.898   1.540 1.00 . A A . 357 GLN N    1 1 
       12 25608 1 1   7 GLN NE2  N  -8.708  -5.859   6.439 1.00 . A A . 357 GLN NE2  1 1 
       12 25609 1 1   7 GLN O    O  -5.690  -3.830   1.805 1.00 . A A . 357 GLN O    1 1 
       12 25610 1 1   7 GLN OE1  O  -8.731  -3.695   7.015 1.00 . A A . 357 GLN OE1  1 1 
       12 25611 1 1   8 TYR C    C  -6.370  -0.491   3.725 1.00 . A A . 358 TYR C    1 1 
       12 25612 1 1   8 TYR CA   C  -6.420  -1.226   2.393 1.00 . A A . 358 TYR CA   1 1 
       12 25613 1 1   8 TYR CB   C  -6.941  -0.292   1.294 1.00 . A A . 358 TYR CB   1 1 
       12 25614 1 1   8 TYR CD1  C  -4.832   0.900   0.585 1.00 . A A . 358 TYR CD1  1 1 
       12 25615 1 1   8 TYR CD2  C  -6.629   2.212   1.446 1.00 . A A . 358 TYR CD2  1 1 
       12 25616 1 1   8 TYR CE1  C  -4.080   2.046   0.404 1.00 . A A . 358 TYR CE1  1 1 
       12 25617 1 1   8 TYR CE2  C  -5.883   3.362   1.269 1.00 . A A . 358 TYR CE2  1 1 
       12 25618 1 1   8 TYR CG   C  -6.116   0.964   1.107 1.00 . A A . 358 TYR CG   1 1 
       12 25619 1 1   8 TYR CZ   C  -4.609   3.276   0.748 1.00 . A A . 358 TYR CZ   1 1 
       12 25620 1 1   8 TYR H    H  -8.201  -2.287   2.810 1.00 . A A . 358 TYR H    1 1 
       12 25621 1 1   8 TYR HA   H  -5.426  -1.557   2.133 1.00 . A A . 358 TYR HA   1 1 
       12 25622 1 1   8 TYR HB2  H  -6.947  -0.824   0.355 1.00 . A A . 358 TYR HB2  1 1 
       12 25623 1 1   8 TYR HB3  H  -7.953   0.006   1.536 1.00 . A A . 358 TYR HB3  1 1 
       12 25624 1 1   8 TYR HD1  H  -4.422  -0.064   0.320 1.00 . A A . 358 TYR HD1  1 1 
       12 25625 1 1   8 TYR HD2  H  -7.627   2.276   1.855 1.00 . A A . 358 TYR HD2  1 1 
       12 25626 1 1   8 TYR HE1  H  -3.082   1.976  -0.004 1.00 . A A . 358 TYR HE1  1 1 
       12 25627 1 1   8 TYR HE2  H  -6.298   4.322   1.539 1.00 . A A . 358 TYR HE2  1 1 
       12 25628 1 1   8 TYR HH   H  -3.624   4.504  -0.364 1.00 . A A . 358 TYR HH   1 1 
       12 25629 1 1   8 TYR N    N  -7.276  -2.400   2.499 1.00 . A A . 358 TYR N    1 1 
       12 25630 1 1   8 TYR O    O  -7.400  -0.283   4.362 1.00 . A A . 358 TYR O    1 1 
       12 25631 1 1   8 TYR OH   O  -3.862   4.421   0.564 1.00 . A A . 358 TYR OH   1 1 
       12 25632 1 1   9 ARG C    C  -3.927   1.664   5.281 1.00 . A A . 359 ARG C    1 1 
       12 25633 1 1   9 ARG CA   C  -5.004   0.598   5.409 1.00 . A A . 359 ARG CA   1 1 
       12 25634 1 1   9 ARG CB   C  -4.650  -0.368   6.540 1.00 . A A . 359 ARG CB   1 1 
       12 25635 1 1   9 ARG CD   C  -5.389  -2.214   8.082 1.00 . A A . 359 ARG CD   1 1 
       12 25636 1 1   9 ARG CG   C  -5.805  -1.260   6.973 1.00 . A A . 359 ARG CG   1 1 
       12 25637 1 1   9 ARG CZ   C  -6.434  -3.926   9.526 1.00 . A A . 359 ARG CZ   1 1 
       12 25638 1 1   9 ARG H    H  -4.376  -0.305   3.601 1.00 . A A . 359 ARG H    1 1 
       12 25639 1 1   9 ARG HA   H  -5.943   1.081   5.643 1.00 . A A . 359 ARG HA   1 1 
       12 25640 1 1   9 ARG HB2  H  -3.835  -0.998   6.216 1.00 . A A . 359 ARG HB2  1 1 
       12 25641 1 1   9 ARG HB3  H  -4.328   0.208   7.396 1.00 . A A . 359 ARG HB3  1 1 
       12 25642 1 1   9 ARG HD2  H  -4.571  -2.824   7.727 1.00 . A A . 359 ARG HD2  1 1 
       12 25643 1 1   9 ARG HD3  H  -5.061  -1.633   8.930 1.00 . A A . 359 ARG HD3  1 1 
       12 25644 1 1   9 ARG HE   H  -7.330  -3.032   7.972 1.00 . A A . 359 ARG HE   1 1 
       12 25645 1 1   9 ARG HG2  H  -6.608  -0.637   7.331 1.00 . A A . 359 ARG HG2  1 1 
       12 25646 1 1   9 ARG HG3  H  -6.142  -1.835   6.123 1.00 . A A . 359 ARG HG3  1 1 
       12 25647 1 1   9 ARG HH11 H  -4.518  -3.478  10.007 1.00 . A A . 359 ARG HH11 1 1 
       12 25648 1 1   9 ARG HH12 H  -5.276  -4.668  11.014 1.00 . A A . 359 ARG HH12 1 1 
       12 25649 1 1   9 ARG HH21 H  -8.330  -4.601   9.292 1.00 . A A . 359 ARG HH21 1 1 
       12 25650 1 1   9 ARG HH22 H  -7.453  -5.305  10.614 1.00 . A A . 359 ARG HH22 1 1 
       12 25651 1 1   9 ARG N    N  -5.172  -0.112   4.151 1.00 . A A . 359 ARG N    1 1 
       12 25652 1 1   9 ARG NE   N  -6.492  -3.083   8.496 1.00 . A A . 359 ARG NE   1 1 
       12 25653 1 1   9 ARG NH1  N  -5.320  -4.032  10.239 1.00 . A A . 359 ARG NH1  1 1 
       12 25654 1 1   9 ARG NH2  N  -7.489  -4.672   9.833 1.00 . A A . 359 ARG NH2  1 1 
       12 25655 1 1   9 ARG O    O  -2.806   1.382   4.869 1.00 . A A . 359 ARG O    1 1 
       12 25656 1 1  10 ALA C    C  -3.848   5.149   6.443 1.00 . A A . 360 ALA C    1 1 
       12 25657 1 1  10 ALA CA   C  -3.352   4.009   5.565 1.00 . A A . 360 ALA CA   1 1 
       12 25658 1 1  10 ALA CB   C  -3.169   4.476   4.126 1.00 . A A . 360 ALA CB   1 1 
       12 25659 1 1  10 ALA H    H  -5.189   3.046   5.949 1.00 . A A . 360 ALA H    1 1 
       12 25660 1 1  10 ALA HA   H  -2.395   3.670   5.937 1.00 . A A . 360 ALA HA   1 1 
       12 25661 1 1  10 ALA HB1  H  -2.602   3.739   3.577 1.00 . A A . 360 ALA HB1  1 1 
       12 25662 1 1  10 ALA HB2  H  -2.643   5.418   4.116 1.00 . A A . 360 ALA HB2  1 1 
       12 25663 1 1  10 ALA HB3  H  -4.137   4.600   3.663 1.00 . A A . 360 ALA HB3  1 1 
       12 25664 1 1  10 ALA N    N  -4.279   2.888   5.630 1.00 . A A . 360 ALA N    1 1 
       12 25665 1 1  10 ALA O    O  -3.266   5.444   7.484 1.00 . A A . 360 ALA O    1 1 
       12 25666 1 1  11 GLY C    C  -6.718   7.454   6.113 1.00 . A A . 361 GLY C    1 1 
       12 25667 1 1  11 GLY CA   C  -5.496   6.869   6.779 1.00 . A A . 361 GLY CA   1 1 
       12 25668 1 1  11 GLY H    H  -5.347   5.508   5.171 1.00 . A A . 361 GLY H    1 1 
       12 25669 1 1  11 GLY HA2  H  -5.769   6.513   7.760 1.00 . A A . 361 GLY HA2  1 1 
       12 25670 1 1  11 GLY HA3  H  -4.750   7.644   6.882 1.00 . A A . 361 GLY HA3  1 1 
       12 25671 1 1  11 GLY N    N  -4.932   5.777   6.019 1.00 . A A . 361 GLY N    1 1 
       12 25672 1 1  11 GLY O    O  -6.980   7.187   4.940 1.00 . A A . 361 GLY O    1 1 
       12 25673 1 1  12 ASP C    C  -8.308   9.976   5.352 1.00 . A A . 362 ASP C    1 1 
       12 25674 1 1  12 ASP CA   C  -8.671   8.898   6.365 1.00 . A A . 362 ASP CA   1 1 
       12 25675 1 1  12 ASP CB   C  -9.447   9.510   7.535 1.00 . A A . 362 ASP CB   1 1 
       12 25676 1 1  12 ASP CG   C -10.565  10.428   7.085 1.00 . A A . 362 ASP CG   1 1 
       12 25677 1 1  12 ASP H    H  -7.196   8.409   7.794 1.00 . A A . 362 ASP H    1 1 
       12 25678 1 1  12 ASP HA   H  -9.281   8.150   5.884 1.00 . A A . 362 ASP HA   1 1 
       12 25679 1 1  12 ASP HB2  H  -9.876   8.719   8.130 1.00 . A A . 362 ASP HB2  1 1 
       12 25680 1 1  12 ASP HB3  H  -8.763  10.081   8.147 1.00 . A A . 362 ASP HB3  1 1 
       12 25681 1 1  12 ASP N    N  -7.464   8.250   6.869 1.00 . A A . 362 ASP N    1 1 
       12 25682 1 1  12 ASP O    O  -8.767   9.961   4.209 1.00 . A A . 362 ASP O    1 1 
       12 25683 1 1  12 ASP OD1  O -11.580   9.923   6.567 1.00 . A A . 362 ASP OD1  1 1 
       12 25684 1 1  12 ASP OD2  O -10.431  11.660   7.267 1.00 . A A . 362 ASP OD2  1 1 
       12 25685 1 1  13 GLY C    C  -6.007  12.843   5.623 1.00 . A A . 363 GLY C    1 1 
       12 25686 1 1  13 GLY CA   C  -7.028  11.977   4.923 1.00 . A A . 363 GLY CA   1 1 
       12 25687 1 1  13 GLY H    H  -7.125  10.847   6.698 1.00 . A A . 363 GLY H    1 1 
       12 25688 1 1  13 GLY HA2  H  -6.588  11.560   4.024 1.00 . A A . 363 GLY HA2  1 1 
       12 25689 1 1  13 GLY HA3  H  -7.880  12.581   4.657 1.00 . A A . 363 GLY HA3  1 1 
       12 25690 1 1  13 GLY N    N  -7.461  10.898   5.782 1.00 . A A . 363 GLY N    1 1 
       12 25691 1 1  13 GLY O    O  -6.270  13.350   6.715 1.00 . A A . 363 GLY O    1 1 
       12 25692 1 1  14 SER C    C  -2.844  14.307   4.514 1.00 . A A . 364 SER C    1 1 
       12 25693 1 1  14 SER CA   C  -3.776  13.793   5.604 1.00 . A A . 364 SER CA   1 1 
       12 25694 1 1  14 SER CB   C  -2.996  12.939   6.617 1.00 . A A . 364 SER CB   1 1 
       12 25695 1 1  14 SER H    H  -4.696  12.584   4.139 1.00 . A A . 364 SER H    1 1 
       12 25696 1 1  14 SER HA   H  -4.224  14.632   6.113 1.00 . A A . 364 SER HA   1 1 
       12 25697 1 1  14 SER HB2  H  -3.680  12.280   7.127 1.00 . A A . 364 SER HB2  1 1 
       12 25698 1 1  14 SER HB3  H  -2.258  12.354   6.094 1.00 . A A . 364 SER HB3  1 1 
       12 25699 1 1  14 SER HG   H  -1.451  13.395   7.743 1.00 . A A . 364 SER HG   1 1 
       12 25700 1 1  14 SER N    N  -4.842  13.001   5.014 1.00 . A A . 364 SER N    1 1 
       12 25701 1 1  14 SER O    O  -3.076  14.082   3.327 1.00 . A A . 364 SER O    1 1 
       12 25702 1 1  14 SER OG   O  -2.340  13.745   7.585 1.00 . A A . 364 SER OG   1 1 
       12 25703 1 1  15 MET C    C   0.262  14.520   3.711 1.00 . A A . 365 MET C    1 1 
       12 25704 1 1  15 MET CA   C  -0.822  15.549   3.993 1.00 . A A . 365 MET CA   1 1 
       12 25705 1 1  15 MET CB   C  -0.199  16.825   4.571 1.00 . A A . 365 MET CB   1 1 
       12 25706 1 1  15 MET CE   C   0.525  20.107   4.327 1.00 . A A . 365 MET CE   1 1 
       12 25707 1 1  15 MET CG   C  -1.192  17.965   4.733 1.00 . A A . 365 MET CG   1 1 
       12 25708 1 1  15 MET H    H  -1.668  15.142   5.889 1.00 . A A . 365 MET H    1 1 
       12 25709 1 1  15 MET HA   H  -1.331  15.786   3.062 1.00 . A A . 365 MET HA   1 1 
       12 25710 1 1  15 MET HB2  H   0.220  16.604   5.542 1.00 . A A . 365 MET HB2  1 1 
       12 25711 1 1  15 MET HB3  H   0.593  17.156   3.915 1.00 . A A . 365 MET HB3  1 1 
       12 25712 1 1  15 MET HE1  H   1.043  20.966   4.724 1.00 . A A . 365 MET HE1  1 1 
       12 25713 1 1  15 MET HE2  H  -0.099  20.413   3.499 1.00 . A A . 365 MET HE2  1 1 
       12 25714 1 1  15 MET HE3  H   1.245  19.380   3.984 1.00 . A A . 365 MET HE3  1 1 
       12 25715 1 1  15 MET HG2  H  -1.509  18.286   3.750 1.00 . A A . 365 MET HG2  1 1 
       12 25716 1 1  15 MET HG3  H  -2.049  17.603   5.282 1.00 . A A . 365 MET HG3  1 1 
       12 25717 1 1  15 MET N    N  -1.798  15.004   4.925 1.00 . A A . 365 MET N    1 1 
       12 25718 1 1  15 MET O    O   0.459  13.586   4.486 1.00 . A A . 365 MET O    1 1 
       12 25719 1 1  15 MET SD   S  -0.496  19.383   5.607 1.00 . A A . 365 MET SD   1 1 
       12 25720 1 1  16 ASN C    C   3.312  14.572   1.987 1.00 . A A . 366 ASN C    1 1 
       12 25721 1 1  16 ASN CA   C   2.028  13.803   2.200 1.00 . A A . 366 ASN CA   1 1 
       12 25722 1 1  16 ASN CB   C   1.652  13.096   0.895 1.00 . A A . 366 ASN CB   1 1 
       12 25723 1 1  16 ASN CG   C   0.681  11.945   1.085 1.00 . A A . 366 ASN CG   1 1 
       12 25724 1 1  16 ASN H    H   0.812  15.514   2.087 1.00 . A A . 366 ASN H    1 1 
       12 25725 1 1  16 ASN HA   H   2.170  13.067   2.978 1.00 . A A . 366 ASN HA   1 1 
       12 25726 1 1  16 ASN HB2  H   1.202  13.819   0.228 1.00 . A A . 366 ASN HB2  1 1 
       12 25727 1 1  16 ASN HB3  H   2.549  12.708   0.436 1.00 . A A . 366 ASN HB3  1 1 
       12 25728 1 1  16 ASN HD21 H   1.041  11.323  -0.767 1.00 . A A . 366 ASN HD21 1 1 
       12 25729 1 1  16 ASN HD22 H  -0.102  10.392   0.140 1.00 . A A . 366 ASN HD22 1 1 
       12 25730 1 1  16 ASN N    N   0.974  14.715   2.615 1.00 . A A . 366 ASN N    1 1 
       12 25731 1 1  16 ASN ND2  N   0.528  11.136   0.053 1.00 . A A . 366 ASN ND2  1 1 
       12 25732 1 1  16 ASN O    O   3.768  14.727   0.861 1.00 . A A . 366 ASN O    1 1 
       12 25733 1 1  16 ASN OD1  O   0.064  11.796   2.135 1.00 . A A . 366 ASN OD1  1 1 
       12 25734 1 1  17 SER C    C   6.182  15.065   2.246 1.00 . A A . 367 SER C    1 1 
       12 25735 1 1  17 SER CA   C   5.112  15.850   3.007 1.00 . A A . 367 SER CA   1 1 
       12 25736 1 1  17 SER CB   C   5.582  16.174   4.423 1.00 . A A . 367 SER CB   1 1 
       12 25737 1 1  17 SER H    H   3.427  14.970   3.937 1.00 . A A . 367 SER H    1 1 
       12 25738 1 1  17 SER HA   H   4.909  16.768   2.477 1.00 . A A . 367 SER HA   1 1 
       12 25739 1 1  17 SER HB2  H   6.567  15.760   4.580 1.00 . A A . 367 SER HB2  1 1 
       12 25740 1 1  17 SER HB3  H   5.613  17.244   4.558 1.00 . A A . 367 SER HB3  1 1 
       12 25741 1 1  17 SER HG   H   4.417  16.303   6.000 1.00 . A A . 367 SER HG   1 1 
       12 25742 1 1  17 SER N    N   3.868  15.091   3.070 1.00 . A A . 367 SER N    1 1 
       12 25743 1 1  17 SER O    O   6.836  15.605   1.354 1.00 . A A . 367 SER O    1 1 
       12 25744 1 1  17 SER OG   O   4.690  15.617   5.380 1.00 . A A . 367 SER OG   1 1 
       12 25745 1 1  18 ASN C    C   7.443  11.593   2.807 1.00 . A A . 368 ASN C    1 1 
       12 25746 1 1  18 ASN CA   C   7.289  12.864   1.986 1.00 . A A . 368 ASN CA   1 1 
       12 25747 1 1  18 ASN CB   C   8.673  13.500   1.754 1.00 . A A . 368 ASN CB   1 1 
       12 25748 1 1  18 ASN CG   C   9.439  13.786   3.033 1.00 . A A . 368 ASN CG   1 1 
       12 25749 1 1  18 ASN H    H   5.773  13.454   3.345 1.00 . A A . 368 ASN H    1 1 
       12 25750 1 1  18 ASN HA   H   6.867  12.590   1.039 1.00 . A A . 368 ASN HA   1 1 
       12 25751 1 1  18 ASN HB2  H   9.267  12.830   1.153 1.00 . A A . 368 ASN HB2  1 1 
       12 25752 1 1  18 ASN HB3  H   8.542  14.429   1.221 1.00 . A A . 368 ASN HB3  1 1 
       12 25753 1 1  18 ASN HD21 H   8.825  15.671   3.005 1.00 . A A . 368 ASN HD21 1 1 
       12 25754 1 1  18 ASN HD22 H   9.859  15.236   4.323 1.00 . A A . 368 ASN HD22 1 1 
       12 25755 1 1  18 ASN N    N   6.336  13.790   2.622 1.00 . A A . 368 ASN N    1 1 
       12 25756 1 1  18 ASN ND2  N   9.364  15.021   3.502 1.00 . A A . 368 ASN ND2  1 1 
       12 25757 1 1  18 ASN O    O   8.216  10.694   2.464 1.00 . A A . 368 ASN O    1 1 
       12 25758 1 1  18 ASN OD1  O  10.117  12.915   3.582 1.00 . A A . 368 ASN OD1  1 1 
       12 25759 1 1  19 GLN C    C   5.358   9.673   4.787 1.00 . A A . 369 GLN C    1 1 
       12 25760 1 1  19 GLN CA   C   6.708  10.374   4.769 1.00 . A A . 369 GLN CA   1 1 
       12 25761 1 1  19 GLN CB   C   7.091  10.813   6.182 1.00 . A A . 369 GLN CB   1 1 
       12 25762 1 1  19 GLN CD   C   9.280  10.885   7.428 1.00 . A A . 369 GLN CD   1 1 
       12 25763 1 1  19 GLN CG   C   8.478  11.425   6.265 1.00 . A A . 369 GLN CG   1 1 
       12 25764 1 1  19 GLN H    H   6.066  12.246   4.055 1.00 . A A . 369 GLN H    1 1 
       12 25765 1 1  19 GLN HA   H   7.454   9.682   4.401 1.00 . A A . 369 GLN HA   1 1 
       12 25766 1 1  19 GLN HB2  H   6.374  11.544   6.530 1.00 . A A . 369 GLN HB2  1 1 
       12 25767 1 1  19 GLN HB3  H   7.062   9.951   6.836 1.00 . A A . 369 GLN HB3  1 1 
       12 25768 1 1  19 GLN HE21 H   8.685  12.395   8.576 1.00 . A A . 369 GLN HE21 1 1 
       12 25769 1 1  19 GLN HE22 H   9.742  11.249   9.321 1.00 . A A . 369 GLN HE22 1 1 
       12 25770 1 1  19 GLN HG2  H   9.010  11.212   5.347 1.00 . A A . 369 GLN HG2  1 1 
       12 25771 1 1  19 GLN HG3  H   8.378  12.497   6.381 1.00 . A A . 369 GLN HG3  1 1 
       12 25772 1 1  19 GLN N    N   6.678  11.518   3.873 1.00 . A A . 369 GLN N    1 1 
       12 25773 1 1  19 GLN NE2  N   9.231  11.577   8.553 1.00 . A A . 369 GLN NE2  1 1 
       12 25774 1 1  19 GLN O    O   4.442  10.087   5.491 1.00 . A A . 369 GLN O    1 1 
       12 25775 1 1  19 GLN OE1  O   9.940   9.850   7.315 1.00 . A A . 369 GLN OE1  1 1 
       12 25776 1 1  20 ILE C    C   4.315   6.362   4.013 1.00 . A A . 370 ILE C    1 1 
       12 25777 1 1  20 ILE CA   C   4.014   7.850   3.910 1.00 . A A . 370 ILE CA   1 1 
       12 25778 1 1  20 ILE CB   C   3.284   8.134   2.579 1.00 . A A . 370 ILE CB   1 1 
       12 25779 1 1  20 ILE CD1  C   3.750   8.499   0.085 1.00 . A A . 370 ILE CD1  1 1 
       12 25780 1 1  20 ILE CG1  C   4.262   7.979   1.408 1.00 . A A . 370 ILE CG1  1 1 
       12 25781 1 1  20 ILE CG2  C   2.663   9.525   2.600 1.00 . A A . 370 ILE CG2  1 1 
       12 25782 1 1  20 ILE H    H   6.021   8.333   3.469 1.00 . A A . 370 ILE H    1 1 
       12 25783 1 1  20 ILE HA   H   3.371   8.140   4.728 1.00 . A A . 370 ILE HA   1 1 
       12 25784 1 1  20 ILE HB   H   2.489   7.414   2.469 1.00 . A A . 370 ILE HB   1 1 
       12 25785 1 1  20 ILE HD11 H   3.329   9.483   0.220 1.00 . A A . 370 ILE HD11 1 1 
       12 25786 1 1  20 ILE HD12 H   2.990   7.830  -0.294 1.00 . A A . 370 ILE HD12 1 1 
       12 25787 1 1  20 ILE HD13 H   4.571   8.551  -0.621 1.00 . A A . 370 ILE HD13 1 1 
       12 25788 1 1  20 ILE HG12 H   5.169   8.511   1.640 1.00 . A A . 370 ILE HG12 1 1 
       12 25789 1 1  20 ILE HG13 H   4.492   6.933   1.284 1.00 . A A . 370 ILE HG13 1 1 
       12 25790 1 1  20 ILE HG21 H   3.439  10.264   2.740 1.00 . A A . 370 ILE HG21 1 1 
       12 25791 1 1  20 ILE HG22 H   1.954   9.589   3.410 1.00 . A A . 370 ILE HG22 1 1 
       12 25792 1 1  20 ILE HG23 H   2.160   9.709   1.663 1.00 . A A . 370 ILE HG23 1 1 
       12 25793 1 1  20 ILE N    N   5.248   8.616   4.002 1.00 . A A . 370 ILE N    1 1 
       12 25794 1 1  20 ILE O    O   5.472   5.971   4.176 1.00 . A A . 370 ILE O    1 1 
       12 25795 1 1  21 ARG C    C   2.069   3.371   3.963 1.00 . A A . 371 ARG C    1 1 
       12 25796 1 1  21 ARG CA   C   3.428   4.084   4.001 1.00 . A A . 371 ARG CA   1 1 
       12 25797 1 1  21 ARG CB   C   4.214   3.654   5.249 1.00 . A A . 371 ARG CB   1 1 
       12 25798 1 1  21 ARG CD   C   4.555   4.966   7.357 1.00 . A A . 371 ARG CD   1 1 
       12 25799 1 1  21 ARG CG   C   3.599   4.099   6.562 1.00 . A A . 371 ARG CG   1 1 
       12 25800 1 1  21 ARG CZ   C   4.571   6.148   9.521 1.00 . A A . 371 ARG CZ   1 1 
       12 25801 1 1  21 ARG H    H   2.377   5.920   3.836 1.00 . A A . 371 ARG H    1 1 
       12 25802 1 1  21 ARG HA   H   3.993   3.789   3.127 1.00 . A A . 371 ARG HA   1 1 
       12 25803 1 1  21 ARG HB2  H   4.288   2.578   5.259 1.00 . A A . 371 ARG HB2  1 1 
       12 25804 1 1  21 ARG HB3  H   5.209   4.071   5.186 1.00 . A A . 371 ARG HB3  1 1 
       12 25805 1 1  21 ARG HD2  H   5.496   4.447   7.452 1.00 . A A . 371 ARG HD2  1 1 
       12 25806 1 1  21 ARG HD3  H   4.707   5.893   6.825 1.00 . A A . 371 ARG HD3  1 1 
       12 25807 1 1  21 ARG HE   H   3.236   4.765   8.981 1.00 . A A . 371 ARG HE   1 1 
       12 25808 1 1  21 ARG HG2  H   2.704   4.663   6.354 1.00 . A A . 371 ARG HG2  1 1 
       12 25809 1 1  21 ARG HG3  H   3.350   3.224   7.141 1.00 . A A . 371 ARG HG3  1 1 
       12 25810 1 1  21 ARG HH11 H   6.058   6.700   8.265 1.00 . A A . 371 ARG HH11 1 1 
       12 25811 1 1  21 ARG HH12 H   6.048   7.510   9.794 1.00 . A A . 371 ARG HH12 1 1 
       12 25812 1 1  21 ARG HH21 H   3.216   5.825  10.992 1.00 . A A . 371 ARG HH21 1 1 
       12 25813 1 1  21 ARG HH22 H   4.432   7.011  11.349 1.00 . A A . 371 ARG HH22 1 1 
       12 25814 1 1  21 ARG N    N   3.274   5.539   3.940 1.00 . A A . 371 ARG N    1 1 
       12 25815 1 1  21 ARG NE   N   4.035   5.263   8.690 1.00 . A A . 371 ARG NE   1 1 
       12 25816 1 1  21 ARG NH1  N   5.646   6.841   9.162 1.00 . A A . 371 ARG NH1  1 1 
       12 25817 1 1  21 ARG NH2  N   4.030   6.344  10.713 1.00 . A A . 371 ARG NH2  1 1 
       12 25818 1 1  21 ARG O    O   1.626   2.803   4.962 1.00 . A A . 371 ARG O    1 1 
       12 25819 1 1  22 PRO C    C   0.246   1.212   2.687 1.00 . A A . 372 PRO C    1 1 
       12 25820 1 1  22 PRO CA   C   0.082   2.729   2.688 1.00 . A A . 372 PRO CA   1 1 
       12 25821 1 1  22 PRO CB   C  -0.451   3.218   1.346 1.00 . A A . 372 PRO CB   1 1 
       12 25822 1 1  22 PRO CD   C   1.783   4.069   1.570 1.00 . A A . 372 PRO CD   1 1 
       12 25823 1 1  22 PRO CG   C   0.758   3.612   0.564 1.00 . A A . 372 PRO CG   1 1 
       12 25824 1 1  22 PRO HA   H  -0.597   3.021   3.481 1.00 . A A . 372 PRO HA   1 1 
       12 25825 1 1  22 PRO HB2  H  -0.997   2.419   0.863 1.00 . A A . 372 PRO HB2  1 1 
       12 25826 1 1  22 PRO HB3  H  -1.108   4.061   1.506 1.00 . A A . 372 PRO HB3  1 1 
       12 25827 1 1  22 PRO HD2  H   2.774   3.755   1.273 1.00 . A A . 372 PRO HD2  1 1 
       12 25828 1 1  22 PRO HD3  H   1.747   5.141   1.683 1.00 . A A . 372 PRO HD3  1 1 
       12 25829 1 1  22 PRO HG2  H   1.130   2.764   0.007 1.00 . A A . 372 PRO HG2  1 1 
       12 25830 1 1  22 PRO HG3  H   0.510   4.421  -0.107 1.00 . A A . 372 PRO HG3  1 1 
       12 25831 1 1  22 PRO N    N   1.375   3.398   2.816 1.00 . A A . 372 PRO N    1 1 
       12 25832 1 1  22 PRO O    O   0.941   0.650   1.837 1.00 . A A . 372 PRO O    1 1 
       12 25833 1 1  23 GLN C    C  -1.574  -1.553   3.270 1.00 . A A . 373 GLN C    1 1 
       12 25834 1 1  23 GLN CA   C  -0.290  -0.894   3.745 1.00 . A A . 373 GLN CA   1 1 
       12 25835 1 1  23 GLN CB   C   0.019  -1.318   5.183 1.00 . A A . 373 GLN CB   1 1 
       12 25836 1 1  23 GLN CD   C  -1.287  -1.746   7.300 1.00 . A A . 373 GLN CD   1 1 
       12 25837 1 1  23 GLN CG   C  -0.949  -0.753   6.209 1.00 . A A . 373 GLN CG   1 1 
       12 25838 1 1  23 GLN H    H  -0.949   1.047   4.276 1.00 . A A . 373 GLN H    1 1 
       12 25839 1 1  23 GLN HA   H   0.521  -1.214   3.108 1.00 . A A . 373 GLN HA   1 1 
       12 25840 1 1  23 GLN HB2  H  -0.015  -2.397   5.243 1.00 . A A . 373 GLN HB2  1 1 
       12 25841 1 1  23 GLN HB3  H   1.014  -0.983   5.436 1.00 . A A . 373 GLN HB3  1 1 
       12 25842 1 1  23 GLN HE21 H   0.213  -1.080   8.419 1.00 . A A . 373 GLN HE21 1 1 
       12 25843 1 1  23 GLN HE22 H  -0.732  -2.356   9.103 1.00 . A A . 373 GLN HE22 1 1 
       12 25844 1 1  23 GLN HG2  H  -0.500   0.116   6.662 1.00 . A A . 373 GLN HG2  1 1 
       12 25845 1 1  23 GLN HG3  H  -1.861  -0.466   5.707 1.00 . A A . 373 GLN HG3  1 1 
       12 25846 1 1  23 GLN N    N  -0.384   0.552   3.640 1.00 . A A . 373 GLN N    1 1 
       12 25847 1 1  23 GLN NE2  N  -0.525  -1.726   8.381 1.00 . A A . 373 GLN NE2  1 1 
       12 25848 1 1  23 GLN O    O  -2.613  -0.898   3.126 1.00 . A A . 373 GLN O    1 1 
       12 25849 1 1  23 GLN OE1  O  -2.230  -2.523   7.176 1.00 . A A . 373 GLN OE1  1 1 
       12 25850 1 1  24 LEU C    C  -2.571  -5.043   2.982 1.00 . A A . 374 LEU C    1 1 
       12 25851 1 1  24 LEU CA   C  -2.652  -3.589   2.548 1.00 . A A . 374 LEU CA   1 1 
       12 25852 1 1  24 LEU CB   C  -2.861  -3.507   1.017 1.00 . A A . 374 LEU CB   1 1 
       12 25853 1 1  24 LEU CD1  C  -1.173  -1.931  -0.007 1.00 . A A . 374 LEU CD1  1 1 
       12 25854 1 1  24 LEU CD2  C  -0.472  -4.262   0.550 1.00 . A A . 374 LEU CD2  1 1 
       12 25855 1 1  24 LEU CG   C  -1.624  -3.380   0.096 1.00 . A A . 374 LEU CG   1 1 
       12 25856 1 1  24 LEU H    H  -0.643  -3.317   3.131 1.00 . A A . 374 LEU H    1 1 
       12 25857 1 1  24 LEU HA   H  -3.515  -3.150   3.029 1.00 . A A . 374 LEU HA   1 1 
       12 25858 1 1  24 LEU HB2  H  -3.395  -4.399   0.719 1.00 . A A . 374 LEU HB2  1 1 
       12 25859 1 1  24 LEU HB3  H  -3.505  -2.660   0.822 1.00 . A A . 374 LEU HB3  1 1 
       12 25860 1 1  24 LEU HD11 H  -1.253  -1.460   0.962 1.00 . A A . 374 LEU HD11 1 1 
       12 25861 1 1  24 LEU HD12 H  -1.797  -1.408  -0.715 1.00 . A A . 374 LEU HD12 1 1 
       12 25862 1 1  24 LEU HD13 H  -0.144  -1.897  -0.339 1.00 . A A . 374 LEU HD13 1 1 
       12 25863 1 1  24 LEU HD21 H  -0.858  -5.187   0.950 1.00 . A A . 374 LEU HD21 1 1 
       12 25864 1 1  24 LEU HD22 H   0.095  -3.749   1.314 1.00 . A A . 374 LEU HD22 1 1 
       12 25865 1 1  24 LEU HD23 H   0.172  -4.474  -0.290 1.00 . A A . 374 LEU HD23 1 1 
       12 25866 1 1  24 LEU HG   H  -1.905  -3.702  -0.897 1.00 . A A . 374 LEU HG   1 1 
       12 25867 1 1  24 LEU N    N  -1.498  -2.843   3.002 1.00 . A A . 374 LEU N    1 1 
       12 25868 1 1  24 LEU O    O  -1.493  -5.592   3.186 1.00 . A A . 374 LEU O    1 1 
       12 25869 1 1  25 GLN C    C  -4.299  -7.882   2.352 1.00 . A A . 375 GLN C    1 1 
       12 25870 1 1  25 GLN CA   C  -3.778  -7.056   3.512 1.00 . A A . 375 GLN CA   1 1 
       12 25871 1 1  25 GLN CB   C  -4.657  -7.235   4.753 1.00 . A A . 375 GLN CB   1 1 
       12 25872 1 1  25 GLN CD   C  -4.906  -6.767   7.231 1.00 . A A . 375 GLN CD   1 1 
       12 25873 1 1  25 GLN CG   C  -4.240  -6.359   5.927 1.00 . A A . 375 GLN CG   1 1 
       12 25874 1 1  25 GLN H    H  -4.548  -5.181   2.912 1.00 . A A . 375 GLN H    1 1 
       12 25875 1 1  25 GLN HA   H  -2.771  -7.375   3.740 1.00 . A A . 375 GLN HA   1 1 
       12 25876 1 1  25 GLN HB2  H  -5.678  -6.998   4.494 1.00 . A A . 375 GLN HB2  1 1 
       12 25877 1 1  25 GLN HB3  H  -4.607  -8.267   5.067 1.00 . A A . 375 GLN HB3  1 1 
       12 25878 1 1  25 GLN HE21 H  -3.333  -6.136   8.272 1.00 . A A . 375 GLN HE21 1 1 
       12 25879 1 1  25 GLN HE22 H  -4.631  -6.801   9.200 1.00 . A A . 375 GLN HE22 1 1 
       12 25880 1 1  25 GLN HG2  H  -3.171  -6.430   6.049 1.00 . A A . 375 GLN HG2  1 1 
       12 25881 1 1  25 GLN HG3  H  -4.508  -5.335   5.709 1.00 . A A . 375 GLN HG3  1 1 
       12 25882 1 1  25 GLN N    N  -3.720  -5.663   3.112 1.00 . A A . 375 GLN N    1 1 
       12 25883 1 1  25 GLN NE2  N  -4.223  -6.545   8.346 1.00 . A A . 375 GLN NE2  1 1 
       12 25884 1 1  25 GLN O    O  -5.506  -8.019   2.172 1.00 . A A . 375 GLN O    1 1 
       12 25885 1 1  25 GLN OE1  O  -6.025  -7.276   7.236 1.00 . A A . 375 GLN OE1  1 1 
       12 25886 1 1  26 ILE C    C  -3.712 -10.672   0.700 1.00 . A A . 376 ILE C    1 1 
       12 25887 1 1  26 ILE CA   C  -3.750  -9.179   0.379 1.00 . A A . 376 ILE CA   1 1 
       12 25888 1 1  26 ILE CB   C  -2.818  -8.864  -0.819 1.00 . A A . 376 ILE CB   1 1 
       12 25889 1 1  26 ILE CD1  C  -4.337  -9.394  -2.787 1.00 . A A . 376 ILE CD1  1 1 
       12 25890 1 1  26 ILE CG1  C  -3.108  -9.790  -2.001 1.00 . A A . 376 ILE CG1  1 1 
       12 25891 1 1  26 ILE CG2  C  -1.356  -8.961  -0.407 1.00 . A A . 376 ILE CG2  1 1 
       12 25892 1 1  26 ILE H    H  -2.435  -8.211   1.721 1.00 . A A . 376 ILE H    1 1 
       12 25893 1 1  26 ILE HA   H  -4.765  -8.913   0.106 1.00 . A A . 376 ILE HA   1 1 
       12 25894 1 1  26 ILE HB   H  -3.007  -7.847  -1.123 1.00 . A A . 376 ILE HB   1 1 
       12 25895 1 1  26 ILE HD11 H  -4.303  -8.336  -3.000 1.00 . A A . 376 ILE HD11 1 1 
       12 25896 1 1  26 ILE HD12 H  -5.220  -9.617  -2.208 1.00 . A A . 376 ILE HD12 1 1 
       12 25897 1 1  26 ILE HD13 H  -4.364  -9.947  -3.714 1.00 . A A . 376 ILE HD13 1 1 
       12 25898 1 1  26 ILE HG12 H  -2.265  -9.780  -2.675 1.00 . A A . 376 ILE HG12 1 1 
       12 25899 1 1  26 ILE HG13 H  -3.259 -10.794  -1.632 1.00 . A A . 376 ILE HG13 1 1 
       12 25900 1 1  26 ILE HG21 H  -1.204  -9.862   0.165 1.00 . A A . 376 ILE HG21 1 1 
       12 25901 1 1  26 ILE HG22 H  -1.095  -8.104   0.193 1.00 . A A . 376 ILE HG22 1 1 
       12 25902 1 1  26 ILE HG23 H  -0.736  -8.986  -1.292 1.00 . A A . 376 ILE HG23 1 1 
       12 25903 1 1  26 ILE N    N  -3.385  -8.382   1.540 1.00 . A A . 376 ILE N    1 1 
       12 25904 1 1  26 ILE O    O  -2.745 -11.172   1.276 1.00 . A A . 376 ILE O    1 1 
       12 25905 1 1  27 LYS C    C  -5.883 -13.454  -0.364 1.00 . A A . 377 LYS C    1 1 
       12 25906 1 1  27 LYS CA   C  -4.886 -12.801   0.591 1.00 . A A . 377 LYS CA   1 1 
       12 25907 1 1  27 LYS CB   C  -5.307 -13.064   2.044 1.00 . A A . 377 LYS CB   1 1 
       12 25908 1 1  27 LYS CD   C  -6.402 -10.957   2.888 1.00 . A A . 377 LYS CD   1 1 
       12 25909 1 1  27 LYS CE   C  -6.017 -10.878   4.354 1.00 . A A . 377 LYS CE   1 1 
       12 25910 1 1  27 LYS CG   C  -6.619 -12.390   2.438 1.00 . A A . 377 LYS CG   1 1 
       12 25911 1 1  27 LYS H    H  -5.544 -10.897  -0.085 1.00 . A A . 377 LYS H    1 1 
       12 25912 1 1  27 LYS HA   H  -3.912 -13.238   0.426 1.00 . A A . 377 LYS HA   1 1 
       12 25913 1 1  27 LYS HB2  H  -5.420 -14.129   2.188 1.00 . A A . 377 LYS HB2  1 1 
       12 25914 1 1  27 LYS HB3  H  -4.532 -12.701   2.703 1.00 . A A . 377 LYS HB3  1 1 
       12 25915 1 1  27 LYS HD2  H  -5.601 -10.528   2.300 1.00 . A A . 377 LYS HD2  1 1 
       12 25916 1 1  27 LYS HD3  H  -7.306 -10.390   2.724 1.00 . A A . 377 LYS HD3  1 1 
       12 25917 1 1  27 LYS HE2  H  -5.079 -11.396   4.491 1.00 . A A . 377 LYS HE2  1 1 
       12 25918 1 1  27 LYS HE3  H  -5.897  -9.842   4.624 1.00 . A A . 377 LYS HE3  1 1 
       12 25919 1 1  27 LYS HG2  H  -7.279 -12.389   1.583 1.00 . A A . 377 LYS HG2  1 1 
       12 25920 1 1  27 LYS HG3  H  -7.070 -12.947   3.245 1.00 . A A . 377 LYS HG3  1 1 
       12 25921 1 1  27 LYS HZ1  H  -7.066 -12.522   5.099 1.00 . A A . 377 LYS HZ1  1 1 
       12 25922 1 1  27 LYS HZ2  H  -7.977 -11.099   5.035 1.00 . A A . 377 LYS HZ2  1 1 
       12 25923 1 1  27 LYS HZ3  H  -6.804 -11.293   6.235 1.00 . A A . 377 LYS HZ3  1 1 
       12 25924 1 1  27 LYS N    N  -4.784 -11.368   0.344 1.00 . A A . 377 LYS N    1 1 
       12 25925 1 1  27 LYS NZ   N  -7.037 -11.492   5.240 1.00 . A A . 377 LYS NZ   1 1 
       12 25926 1 1  27 LYS O    O  -6.994 -12.966  -0.555 1.00 . A A . 377 LYS O    1 1 
       12 25927 1 1  28 ASN C    C  -7.351 -16.125  -1.106 1.00 . A A . 378 ASN C    1 1 
       12 25928 1 1  28 ASN CA   C  -6.360 -15.272  -1.893 1.00 . A A . 378 ASN CA   1 1 
       12 25929 1 1  28 ASN CB   C  -5.533 -16.131  -2.866 1.00 . A A . 378 ASN CB   1 1 
       12 25930 1 1  28 ASN CG   C  -4.552 -17.066  -2.173 1.00 . A A . 378 ASN CG   1 1 
       12 25931 1 1  28 ASN H    H  -4.579 -14.901  -0.802 1.00 . A A . 378 ASN H    1 1 
       12 25932 1 1  28 ASN HA   H  -6.921 -14.533  -2.455 1.00 . A A . 378 ASN HA   1 1 
       12 25933 1 1  28 ASN HB2  H  -6.203 -16.726  -3.464 1.00 . A A . 378 ASN HB2  1 1 
       12 25934 1 1  28 ASN HB3  H  -4.972 -15.474  -3.518 1.00 . A A . 378 ASN HB3  1 1 
       12 25935 1 1  28 ASN HD21 H  -5.654 -18.650  -2.659 1.00 . A A . 378 ASN HD21 1 1 
       12 25936 1 1  28 ASN HD22 H  -4.203 -18.978  -1.772 1.00 . A A . 378 ASN HD22 1 1 
       12 25937 1 1  28 ASN N    N  -5.483 -14.556  -0.973 1.00 . A A . 378 ASN N    1 1 
       12 25938 1 1  28 ASN ND2  N  -4.830 -18.361  -2.202 1.00 . A A . 378 ASN ND2  1 1 
       12 25939 1 1  28 ASN O    O  -7.053 -17.246  -0.698 1.00 . A A . 378 ASN O    1 1 
       12 25940 1 1  28 ASN OD1  O  -3.542 -16.629  -1.634 1.00 . A A . 378 ASN OD1  1 1 
       12 25941 1 1  29 ASN C    C -10.369 -17.226  -0.989 1.00 . A A . 379 ASN C    1 1 
       12 25942 1 1  29 ASN CA   C  -9.565 -16.262  -0.116 1.00 . A A . 379 ASN CA   1 1 
       12 25943 1 1  29 ASN CB   C -10.500 -15.249   0.548 1.00 . A A . 379 ASN CB   1 1 
       12 25944 1 1  29 ASN CG   C -11.617 -15.905   1.342 1.00 . A A . 379 ASN CG   1 1 
       12 25945 1 1  29 ASN H    H  -8.706 -14.670  -1.212 1.00 . A A . 379 ASN H    1 1 
       12 25946 1 1  29 ASN HA   H  -9.069 -16.827   0.652 1.00 . A A . 379 ASN HA   1 1 
       12 25947 1 1  29 ASN HB2  H  -9.925 -14.630   1.225 1.00 . A A . 379 ASN HB2  1 1 
       12 25948 1 1  29 ASN HB3  H -10.940 -14.625  -0.212 1.00 . A A . 379 ASN HB3  1 1 
       12 25949 1 1  29 ASN HD21 H -12.915 -15.534  -0.119 1.00 . A A . 379 ASN HD21 1 1 
       12 25950 1 1  29 ASN HD22 H -13.552 -16.347   1.267 1.00 . A A . 379 ASN HD22 1 1 
       12 25951 1 1  29 ASN N    N  -8.531 -15.571  -0.875 1.00 . A A . 379 ASN N    1 1 
       12 25952 1 1  29 ASN ND2  N -12.815 -15.933   0.772 1.00 . A A . 379 ASN ND2  1 1 
       12 25953 1 1  29 ASN O    O -10.882 -18.232  -0.499 1.00 . A A . 379 ASN O    1 1 
       12 25954 1 1  29 ASN OD1  O -11.412 -16.367   2.464 1.00 . A A . 379 ASN OD1  1 1 
       12 25955 1 1  30 GLY C    C -10.437 -18.986  -3.652 1.00 . A A . 380 GLY C    1 1 
       12 25956 1 1  30 GLY CA   C -11.225 -17.779  -3.178 1.00 . A A . 380 GLY CA   1 1 
       12 25957 1 1  30 GLY H    H  -9.997 -16.139  -2.633 1.00 . A A . 380 GLY H    1 1 
       12 25958 1 1  30 GLY HA2  H -12.113 -18.120  -2.667 1.00 . A A . 380 GLY HA2  1 1 
       12 25959 1 1  30 GLY HA3  H -11.519 -17.195  -4.038 1.00 . A A . 380 GLY HA3  1 1 
       12 25960 1 1  30 GLY N    N -10.464 -16.929  -2.279 1.00 . A A . 380 GLY N    1 1 
       12 25961 1 1  30 GLY O    O -10.767 -20.121  -3.317 1.00 . A A . 380 GLY O    1 1 
       12 25962 1 1  31 ASN C    C  -7.626 -20.281  -3.849 1.00 . A A . 381 ASN C    1 1 
       12 25963 1 1  31 ASN CA   C  -8.552 -19.804  -4.945 1.00 . A A . 381 ASN CA   1 1 
       12 25964 1 1  31 ASN CB   C  -7.741 -19.322  -6.154 1.00 . A A . 381 ASN CB   1 1 
       12 25965 1 1  31 ASN CG   C  -7.241 -20.462  -7.031 1.00 . A A . 381 ASN CG   1 1 
       12 25966 1 1  31 ASN H    H  -9.154 -17.816  -4.630 1.00 . A A . 381 ASN H    1 1 
       12 25967 1 1  31 ASN HA   H  -9.196 -20.618  -5.246 1.00 . A A . 381 ASN HA   1 1 
       12 25968 1 1  31 ASN HB2  H  -8.355 -18.671  -6.757 1.00 . A A . 381 ASN HB2  1 1 
       12 25969 1 1  31 ASN HB3  H  -6.883 -18.772  -5.797 1.00 . A A . 381 ASN HB3  1 1 
       12 25970 1 1  31 ASN HD21 H  -7.664 -19.419  -8.675 1.00 . A A . 381 ASN HD21 1 1 
       12 25971 1 1  31 ASN HD22 H  -6.987 -20.989  -8.931 1.00 . A A . 381 ASN HD22 1 1 
       12 25972 1 1  31 ASN N    N  -9.386 -18.736  -4.427 1.00 . A A . 381 ASN N    1 1 
       12 25973 1 1  31 ASN ND2  N  -7.304 -20.273  -8.343 1.00 . A A . 381 ASN ND2  1 1 
       12 25974 1 1  31 ASN O    O  -7.097 -19.481  -3.082 1.00 . A A . 381 ASN O    1 1 
       12 25975 1 1  31 ASN OD1  O  -6.811 -21.509  -6.538 1.00 . A A . 381 ASN OD1  1 1 
       12 25976 1 1  32 THR C    C  -5.111 -21.899  -3.015 1.00 . A A . 382 THR C    1 1 
       12 25977 1 1  32 THR CA   C  -6.592 -22.174  -2.759 1.00 . A A . 382 THR CA   1 1 
       12 25978 1 1  32 THR CB   C  -6.837 -23.699  -2.640 1.00 . A A . 382 THR CB   1 1 
       12 25979 1 1  32 THR CG2  C  -6.734 -24.391  -3.994 1.00 . A A . 382 THR CG2  1 1 
       12 25980 1 1  32 THR H    H  -7.874 -22.151  -4.437 1.00 . A A . 382 THR H    1 1 
       12 25981 1 1  32 THR HA   H  -6.861 -21.722  -1.818 1.00 . A A . 382 THR HA   1 1 
       12 25982 1 1  32 THR HB   H  -7.834 -23.853  -2.256 1.00 . A A . 382 THR HB   1 1 
       12 25983 1 1  32 THR HG1  H  -5.920 -23.795  -0.892 1.00 . A A . 382 THR HG1  1 1 
       12 25984 1 1  32 THR HG21 H  -6.840 -25.455  -3.864 1.00 . A A . 382 THR HG21 1 1 
       12 25985 1 1  32 THR HG22 H  -5.773 -24.176  -4.437 1.00 . A A . 382 THR HG22 1 1 
       12 25986 1 1  32 THR HG23 H  -7.517 -24.028  -4.645 1.00 . A A . 382 THR HG23 1 1 
       12 25987 1 1  32 THR N    N  -7.437 -21.578  -3.778 1.00 . A A . 382 THR N    1 1 
       12 25988 1 1  32 THR O    O  -4.354 -21.646  -2.079 1.00 . A A . 382 THR O    1 1 
       12 25989 1 1  32 THR OG1  O  -5.901 -24.285  -1.727 1.00 . A A . 382 THR OG1  1 1 
       12 25990 1 1  33 THR C    C  -3.155 -20.516  -5.574 1.00 . A A . 383 THR C    1 1 
       12 25991 1 1  33 THR CA   C  -3.305 -21.682  -4.607 1.00 . A A . 383 THR CA   1 1 
       12 25992 1 1  33 THR CB   C  -2.652 -22.939  -5.231 1.00 . A A . 383 THR CB   1 1 
       12 25993 1 1  33 THR CG2  C  -2.906 -24.176  -4.388 1.00 . A A . 383 THR CG2  1 1 
       12 25994 1 1  33 THR H    H  -5.354 -22.045  -4.998 1.00 . A A . 383 THR H    1 1 
       12 25995 1 1  33 THR HA   H  -2.780 -21.445  -3.693 1.00 . A A . 383 THR HA   1 1 
       12 25996 1 1  33 THR HB   H  -1.581 -22.776  -5.287 1.00 . A A . 383 THR HB   1 1 
       12 25997 1 1  33 THR HG1  H  -3.206 -22.309  -7.019 1.00 . A A . 383 THR HG1  1 1 
       12 25998 1 1  33 THR HG21 H  -3.885 -24.111  -3.938 1.00 . A A . 383 THR HG21 1 1 
       12 25999 1 1  33 THR HG22 H  -2.158 -24.242  -3.612 1.00 . A A . 383 THR HG22 1 1 
       12 26000 1 1  33 THR HG23 H  -2.855 -25.054  -5.014 1.00 . A A . 383 THR HG23 1 1 
       12 26001 1 1  33 THR N    N  -4.703 -21.909  -4.277 1.00 . A A . 383 THR N    1 1 
       12 26002 1 1  33 THR O    O  -3.704 -20.536  -6.678 1.00 . A A . 383 THR O    1 1 
       12 26003 1 1  33 THR OG1  O  -3.170 -23.157  -6.550 1.00 . A A . 383 THR OG1  1 1 
       12 26004 1 1  34 VAL C    C  -0.721 -17.920  -5.854 1.00 . A A . 384 VAL C    1 1 
       12 26005 1 1  34 VAL CA   C  -2.182 -18.328  -5.969 1.00 . A A . 384 VAL CA   1 1 
       12 26006 1 1  34 VAL CB   C  -3.094 -17.145  -5.567 1.00 . A A . 384 VAL CB   1 1 
       12 26007 1 1  34 VAL CG1  C  -2.670 -15.867  -6.270 1.00 . A A . 384 VAL CG1  1 1 
       12 26008 1 1  34 VAL CG2  C  -4.543 -17.465  -5.892 1.00 . A A . 384 VAL CG2  1 1 
       12 26009 1 1  34 VAL H    H  -2.006 -19.551  -4.264 1.00 . A A . 384 VAL H    1 1 
       12 26010 1 1  34 VAL HA   H  -2.393 -18.590  -6.996 1.00 . A A . 384 VAL HA   1 1 
       12 26011 1 1  34 VAL HB   H  -3.009 -16.993  -4.503 1.00 . A A . 384 VAL HB   1 1 
       12 26012 1 1  34 VAL HG11 H  -2.625 -16.047  -7.331 1.00 . A A . 384 VAL HG11 1 1 
       12 26013 1 1  34 VAL HG12 H  -1.696 -15.563  -5.913 1.00 . A A . 384 VAL HG12 1 1 
       12 26014 1 1  34 VAL HG13 H  -3.388 -15.087  -6.064 1.00 . A A . 384 VAL HG13 1 1 
       12 26015 1 1  34 VAL HG21 H  -4.634 -17.682  -6.945 1.00 . A A . 384 VAL HG21 1 1 
       12 26016 1 1  34 VAL HG22 H  -5.164 -16.616  -5.645 1.00 . A A . 384 VAL HG22 1 1 
       12 26017 1 1  34 VAL HG23 H  -4.860 -18.323  -5.317 1.00 . A A . 384 VAL HG23 1 1 
       12 26018 1 1  34 VAL N    N  -2.421 -19.502  -5.150 1.00 . A A . 384 VAL N    1 1 
       12 26019 1 1  34 VAL O    O  -0.185 -17.809  -4.752 1.00 . A A . 384 VAL O    1 1 
       12 26020 1 1  35 ASP C    C   1.477 -15.920  -7.537 1.00 . A A . 385 ASP C    1 1 
       12 26021 1 1  35 ASP CA   C   1.321 -17.339  -7.024 1.00 . A A . 385 ASP CA   1 1 
       12 26022 1 1  35 ASP CB   C   2.130 -18.303  -7.897 1.00 . A A . 385 ASP CB   1 1 
       12 26023 1 1  35 ASP CG   C   2.351 -19.650  -7.240 1.00 . A A . 385 ASP CG   1 1 
       12 26024 1 1  35 ASP H    H  -0.576 -17.802  -7.837 1.00 . A A . 385 ASP H    1 1 
       12 26025 1 1  35 ASP HA   H   1.696 -17.387  -6.012 1.00 . A A . 385 ASP HA   1 1 
       12 26026 1 1  35 ASP HB2  H   1.607 -18.464  -8.829 1.00 . A A . 385 ASP HB2  1 1 
       12 26027 1 1  35 ASP HB3  H   3.096 -17.862  -8.106 1.00 . A A . 385 ASP HB3  1 1 
       12 26028 1 1  35 ASP N    N  -0.085 -17.716  -6.994 1.00 . A A . 385 ASP N    1 1 
       12 26029 1 1  35 ASP O    O   0.975 -15.575  -8.606 1.00 . A A . 385 ASP O    1 1 
       12 26030 1 1  35 ASP OD1  O   1.756 -19.906  -6.173 1.00 . A A . 385 ASP OD1  1 1 
       12 26031 1 1  35 ASP OD2  O   3.118 -20.465  -7.795 1.00 . A A . 385 ASP OD2  1 1 
       12 26032 1 1  36 LEU C    C   3.576 -13.597  -8.141 1.00 . A A . 386 LEU C    1 1 
       12 26033 1 1  36 LEU CA   C   2.428 -13.714  -7.138 1.00 . A A . 386 LEU CA   1 1 
       12 26034 1 1  36 LEU CB   C   2.755 -12.897  -5.880 1.00 . A A . 386 LEU CB   1 1 
       12 26035 1 1  36 LEU CD1  C   0.945 -11.158  -5.786 1.00 . A A . 386 LEU CD1  1 1 
       12 26036 1 1  36 LEU CD2  C   0.514 -13.430  -4.841 1.00 . A A . 386 LEU CD2  1 1 
       12 26037 1 1  36 LEU CG   C   1.561 -12.350  -5.080 1.00 . A A . 386 LEU CG   1 1 
       12 26038 1 1  36 LEU H    H   2.587 -15.455  -5.949 1.00 . A A . 386 LEU H    1 1 
       12 26039 1 1  36 LEU HA   H   1.527 -13.325  -7.588 1.00 . A A . 386 LEU HA   1 1 
       12 26040 1 1  36 LEU HB2  H   3.339 -13.522  -5.221 1.00 . A A . 386 LEU HB2  1 1 
       12 26041 1 1  36 LEU HB3  H   3.368 -12.056  -6.179 1.00 . A A . 386 LEU HB3  1 1 
       12 26042 1 1  36 LEU HD11 H   1.724 -10.577  -6.259 1.00 . A A . 386 LEU HD11 1 1 
       12 26043 1 1  36 LEU HD12 H   0.423 -10.544  -5.068 1.00 . A A . 386 LEU HD12 1 1 
       12 26044 1 1  36 LEU HD13 H   0.248 -11.504  -6.534 1.00 . A A . 386 LEU HD13 1 1 
       12 26045 1 1  36 LEU HD21 H   1.005 -14.366  -4.631 1.00 . A A . 386 LEU HD21 1 1 
       12 26046 1 1  36 LEU HD22 H  -0.102 -13.535  -5.722 1.00 . A A . 386 LEU HD22 1 1 
       12 26047 1 1  36 LEU HD23 H  -0.106 -13.152  -4.000 1.00 . A A . 386 LEU HD23 1 1 
       12 26048 1 1  36 LEU HG   H   1.911 -12.011  -4.119 1.00 . A A . 386 LEU HG   1 1 
       12 26049 1 1  36 LEU N    N   2.197 -15.109  -6.780 1.00 . A A . 386 LEU N    1 1 
       12 26050 1 1  36 LEU O    O   4.177 -12.543  -8.286 1.00 . A A . 386 LEU O    1 1 
       12 26051 1 1  37 LYS C    C   4.639 -13.844 -11.043 1.00 . A A . 387 LYS C    1 1 
       12 26052 1 1  37 LYS CA   C   4.945 -14.704  -9.818 1.00 . A A . 387 LYS CA   1 1 
       12 26053 1 1  37 LYS CB   C   5.226 -16.144 -10.246 1.00 . A A . 387 LYS CB   1 1 
       12 26054 1 1  37 LYS CD   C   4.174 -17.123 -12.302 1.00 . A A . 387 LYS CD   1 1 
       12 26055 1 1  37 LYS CE   C   2.872 -17.578 -12.940 1.00 . A A . 387 LYS CE   1 1 
       12 26056 1 1  37 LYS CG   C   4.008 -16.848 -10.819 1.00 . A A . 387 LYS CG   1 1 
       12 26057 1 1  37 LYS H    H   3.306 -15.482  -8.734 1.00 . A A . 387 LYS H    1 1 
       12 26058 1 1  37 LYS HA   H   5.823 -14.306  -9.330 1.00 . A A . 387 LYS HA   1 1 
       12 26059 1 1  37 LYS HB2  H   6.002 -16.140 -10.996 1.00 . A A . 387 LYS HB2  1 1 
       12 26060 1 1  37 LYS HB3  H   5.568 -16.703  -9.387 1.00 . A A . 387 LYS HB3  1 1 
       12 26061 1 1  37 LYS HD2  H   4.499 -16.220 -12.792 1.00 . A A . 387 LYS HD2  1 1 
       12 26062 1 1  37 LYS HD3  H   4.920 -17.895 -12.437 1.00 . A A . 387 LYS HD3  1 1 
       12 26063 1 1  37 LYS HE2  H   2.620 -18.556 -12.558 1.00 . A A . 387 LYS HE2  1 1 
       12 26064 1 1  37 LYS HE3  H   2.092 -16.880 -12.680 1.00 . A A . 387 LYS HE3  1 1 
       12 26065 1 1  37 LYS HG2  H   3.865 -17.782 -10.299 1.00 . A A . 387 LYS HG2  1 1 
       12 26066 1 1  37 LYS HG3  H   3.142 -16.217 -10.673 1.00 . A A . 387 LYS HG3  1 1 
       12 26067 1 1  37 LYS HZ1  H   3.291 -16.729 -14.806 1.00 . A A . 387 LYS HZ1  1 1 
       12 26068 1 1  37 LYS HZ2  H   2.060 -17.894 -14.839 1.00 . A A . 387 LYS HZ2  1 1 
       12 26069 1 1  37 LYS HZ3  H   3.676 -18.377 -14.696 1.00 . A A . 387 LYS HZ3  1 1 
       12 26070 1 1  37 LYS N    N   3.855 -14.679  -8.852 1.00 . A A . 387 LYS N    1 1 
       12 26071 1 1  37 LYS NZ   N   2.980 -17.651 -14.422 1.00 . A A . 387 LYS NZ   1 1 
       12 26072 1 1  37 LYS O    O   5.552 -13.399 -11.743 1.00 . A A . 387 LYS O    1 1 
       12 26073 1 1  38 ASP C    C   1.986 -11.717 -12.056 1.00 . A A . 388 ASP C    1 1 
       12 26074 1 1  38 ASP CA   C   2.971 -12.803 -12.452 1.00 . A A . 388 ASP CA   1 1 
       12 26075 1 1  38 ASP CB   C   2.366 -13.688 -13.541 1.00 . A A . 388 ASP CB   1 1 
       12 26076 1 1  38 ASP CG   C   3.319 -13.895 -14.699 1.00 . A A . 388 ASP CG   1 1 
       12 26077 1 1  38 ASP H    H   2.675 -13.959 -10.701 1.00 . A A . 388 ASP H    1 1 
       12 26078 1 1  38 ASP HA   H   3.859 -12.333 -12.840 1.00 . A A . 388 ASP HA   1 1 
       12 26079 1 1  38 ASP HB2  H   2.123 -14.651 -13.121 1.00 . A A . 388 ASP HB2  1 1 
       12 26080 1 1  38 ASP HB3  H   1.468 -13.222 -13.915 1.00 . A A . 388 ASP HB3  1 1 
       12 26081 1 1  38 ASP N    N   3.364 -13.602 -11.301 1.00 . A A . 388 ASP N    1 1 
       12 26082 1 1  38 ASP O    O   1.046 -11.419 -12.790 1.00 . A A . 388 ASP O    1 1 
       12 26083 1 1  38 ASP OD1  O   3.782 -12.892 -15.281 1.00 . A A . 388 ASP OD1  1 1 
       12 26084 1 1  38 ASP OD2  O   3.624 -15.063 -15.022 1.00 . A A . 388 ASP OD2  1 1 
       12 26085 1 1  39 VAL C    C   2.124  -8.786 -10.190 1.00 . A A . 389 VAL C    1 1 
       12 26086 1 1  39 VAL CA   C   1.338 -10.073 -10.403 1.00 . A A . 389 VAL CA   1 1 
       12 26087 1 1  39 VAL CB   C   0.641 -10.479  -9.094 1.00 . A A . 389 VAL CB   1 1 
       12 26088 1 1  39 VAL CG1  C  -0.354  -9.408  -8.667 1.00 . A A . 389 VAL CG1  1 1 
       12 26089 1 1  39 VAL CG2  C  -0.054 -11.822  -9.266 1.00 . A A . 389 VAL CG2  1 1 
       12 26090 1 1  39 VAL H    H   2.982 -11.392 -10.356 1.00 . A A . 389 VAL H    1 1 
       12 26091 1 1  39 VAL HA   H   0.577  -9.900 -11.145 1.00 . A A . 389 VAL HA   1 1 
       12 26092 1 1  39 VAL HB   H   1.388 -10.577  -8.323 1.00 . A A . 389 VAL HB   1 1 
       12 26093 1 1  39 VAL HG11 H  -0.069  -8.463  -9.106 1.00 . A A . 389 VAL HG11 1 1 
       12 26094 1 1  39 VAL HG12 H  -0.353  -9.319  -7.590 1.00 . A A . 389 VAL HG12 1 1 
       12 26095 1 1  39 VAL HG13 H  -1.344  -9.677  -9.004 1.00 . A A . 389 VAL HG13 1 1 
       12 26096 1 1  39 VAL HG21 H   0.548 -12.451  -9.903 1.00 . A A . 389 VAL HG21 1 1 
       12 26097 1 1  39 VAL HG22 H  -1.022 -11.672  -9.717 1.00 . A A . 389 VAL HG22 1 1 
       12 26098 1 1  39 VAL HG23 H  -0.176 -12.297  -8.304 1.00 . A A . 389 VAL HG23 1 1 
       12 26099 1 1  39 VAL N    N   2.209 -11.125 -10.894 1.00 . A A . 389 VAL N    1 1 
       12 26100 1 1  39 VAL O    O   3.133  -8.768  -9.488 1.00 . A A . 389 VAL O    1 1 
       12 26101 1 1  40 THR C    C   1.297  -5.374 -10.270 1.00 . A A . 390 THR C    1 1 
       12 26102 1 1  40 THR CA   C   2.312  -6.419 -10.706 1.00 . A A . 390 THR CA   1 1 
       12 26103 1 1  40 THR CB   C   2.942  -5.995 -12.053 1.00 . A A . 390 THR CB   1 1 
       12 26104 1 1  40 THR CG2  C   3.752  -4.709 -11.913 1.00 . A A . 390 THR CG2  1 1 
       12 26105 1 1  40 THR H    H   0.840  -7.802 -11.355 1.00 . A A . 390 THR H    1 1 
       12 26106 1 1  40 THR HA   H   3.095  -6.490  -9.963 1.00 . A A . 390 THR HA   1 1 
       12 26107 1 1  40 THR HB   H   2.148  -5.819 -12.760 1.00 . A A . 390 THR HB   1 1 
       12 26108 1 1  40 THR HG1  H   3.543  -7.873 -12.118 1.00 . A A . 390 THR HG1  1 1 
       12 26109 1 1  40 THR HG21 H   4.551  -4.851 -11.199 1.00 . A A . 390 THR HG21 1 1 
       12 26110 1 1  40 THR HG22 H   3.106  -3.913 -11.573 1.00 . A A . 390 THR HG22 1 1 
       12 26111 1 1  40 THR HG23 H   4.171  -4.445 -12.874 1.00 . A A . 390 THR HG23 1 1 
       12 26112 1 1  40 THR N    N   1.666  -7.718 -10.815 1.00 . A A . 390 THR N    1 1 
       12 26113 1 1  40 THR O    O   0.179  -5.355 -10.772 1.00 . A A . 390 THR O    1 1 
       12 26114 1 1  40 THR OG1  O   3.782  -7.044 -12.552 1.00 . A A . 390 THR OG1  1 1 
       12 26115 1 1  41 ALA C    C   1.257  -2.134  -9.378 1.00 . A A . 391 ALA C    1 1 
       12 26116 1 1  41 ALA CA   C   0.807  -3.480  -8.852 1.00 . A A . 391 ALA CA   1 1 
       12 26117 1 1  41 ALA CB   C   0.772  -3.493  -7.333 1.00 . A A . 391 ALA CB   1 1 
       12 26118 1 1  41 ALA H    H   2.608  -4.536  -9.024 1.00 . A A . 391 ALA H    1 1 
       12 26119 1 1  41 ALA HA   H  -0.185  -3.681  -9.216 1.00 . A A . 391 ALA HA   1 1 
       12 26120 1 1  41 ALA HB1  H   1.755  -3.265  -6.948 1.00 . A A . 391 ALA HB1  1 1 
       12 26121 1 1  41 ALA HB2  H   0.468  -4.471  -6.988 1.00 . A A . 391 ALA HB2  1 1 
       12 26122 1 1  41 ALA HB3  H   0.068  -2.754  -6.986 1.00 . A A . 391 ALA HB3  1 1 
       12 26123 1 1  41 ALA N    N   1.687  -4.510  -9.350 1.00 . A A . 391 ALA N    1 1 
       12 26124 1 1  41 ALA O    O   2.426  -1.966  -9.739 1.00 . A A . 391 ALA O    1 1 
       12 26125 1 1  42 ARG C    C  -0.215   1.188  -9.254 1.00 . A A . 392 ARG C    1 1 
       12 26126 1 1  42 ARG CA   C   0.631   0.130  -9.967 1.00 . A A . 392 ARG CA   1 1 
       12 26127 1 1  42 ARG CB   C   0.342   0.161 -11.471 1.00 . A A . 392 ARG CB   1 1 
       12 26128 1 1  42 ARG CD   C   2.673   0.028 -12.426 1.00 . A A . 392 ARG CD   1 1 
       12 26129 1 1  42 ARG CG   C   1.316  -0.642 -12.322 1.00 . A A . 392 ARG CG   1 1 
       12 26130 1 1  42 ARG CZ   C   3.960  -0.945 -14.300 1.00 . A A . 392 ARG CZ   1 1 
       12 26131 1 1  42 ARG H    H  -0.582  -1.395  -9.160 1.00 . A A . 392 ARG H    1 1 
       12 26132 1 1  42 ARG HA   H   1.682   0.332  -9.793 1.00 . A A . 392 ARG HA   1 1 
       12 26133 1 1  42 ARG HB2  H  -0.641  -0.255 -11.628 1.00 . A A . 392 ARG HB2  1 1 
       12 26134 1 1  42 ARG HB3  H   0.355   1.182 -11.809 1.00 . A A . 392 ARG HB3  1 1 
       12 26135 1 1  42 ARG HD2  H   2.584   0.901 -13.054 1.00 . A A . 392 ARG HD2  1 1 
       12 26136 1 1  42 ARG HD3  H   2.993   0.325 -11.439 1.00 . A A . 392 ARG HD3  1 1 
       12 26137 1 1  42 ARG HE   H   4.150  -1.461 -12.376 1.00 . A A . 392 ARG HE   1 1 
       12 26138 1 1  42 ARG HG2  H   1.443  -1.617 -11.879 1.00 . A A . 392 ARG HG2  1 1 
       12 26139 1 1  42 ARG HG3  H   0.901  -0.749 -13.315 1.00 . A A . 392 ARG HG3  1 1 
       12 26140 1 1  42 ARG HH11 H   2.656   0.512 -14.857 1.00 . A A . 392 ARG HH11 1 1 
       12 26141 1 1  42 ARG HH12 H   3.564  -0.208 -16.149 1.00 . A A . 392 ARG HH12 1 1 
       12 26142 1 1  42 ARG HH21 H   5.342  -2.419 -14.086 1.00 . A A . 392 ARG HH21 1 1 
       12 26143 1 1  42 ARG HH22 H   5.079  -1.872 -15.711 1.00 . A A . 392 ARG HH22 1 1 
       12 26144 1 1  42 ARG N    N   0.334  -1.193  -9.453 1.00 . A A . 392 ARG N    1 1 
       12 26145 1 1  42 ARG NE   N   3.673  -0.872 -12.999 1.00 . A A . 392 ARG NE   1 1 
       12 26146 1 1  42 ARG NH1  N   3.342  -0.153 -15.172 1.00 . A A . 392 ARG NH1  1 1 
       12 26147 1 1  42 ARG NH2  N   4.867  -1.813 -14.734 1.00 . A A . 392 ARG NH2  1 1 
       12 26148 1 1  42 ARG O    O  -1.418   1.309  -9.502 1.00 . A A . 392 ARG O    1 1 
       12 26149 1 1  43 TYR C    C   0.209   4.360  -8.090 1.00 . A A . 393 TYR C    1 1 
       12 26150 1 1  43 TYR CA   C  -0.278   2.993  -7.632 1.00 . A A . 393 TYR CA   1 1 
       12 26151 1 1  43 TYR CB   C  -0.051   2.827  -6.128 1.00 . A A . 393 TYR CB   1 1 
       12 26152 1 1  43 TYR CD1  C  -2.188   3.663  -5.075 1.00 . A A . 393 TYR CD1  1 1 
       12 26153 1 1  43 TYR CD2  C  -0.184   4.898  -4.686 1.00 . A A . 393 TYR CD2  1 1 
       12 26154 1 1  43 TYR CE1  C  -2.897   4.559  -4.298 1.00 . A A . 393 TYR CE1  1 1 
       12 26155 1 1  43 TYR CE2  C  -0.888   5.798  -3.908 1.00 . A A . 393 TYR CE2  1 1 
       12 26156 1 1  43 TYR CG   C  -0.822   3.817  -5.281 1.00 . A A . 393 TYR CG   1 1 
       12 26157 1 1  43 TYR CZ   C  -2.243   5.623  -3.717 1.00 . A A . 393 TYR CZ   1 1 
       12 26158 1 1  43 TYR H    H   1.370   1.803  -8.201 1.00 . A A . 393 TYR H    1 1 
       12 26159 1 1  43 TYR HA   H  -1.336   2.908  -7.841 1.00 . A A . 393 TYR HA   1 1 
       12 26160 1 1  43 TYR HB2  H  -0.357   1.834  -5.831 1.00 . A A . 393 TYR HB2  1 1 
       12 26161 1 1  43 TYR HB3  H   1.000   2.953  -5.912 1.00 . A A . 393 TYR HB3  1 1 
       12 26162 1 1  43 TYR HD1  H  -2.695   2.828  -5.532 1.00 . A A . 393 TYR HD1  1 1 
       12 26163 1 1  43 TYR HD2  H   0.876   5.034  -4.841 1.00 . A A . 393 TYR HD2  1 1 
       12 26164 1 1  43 TYR HE1  H  -3.958   4.422  -4.151 1.00 . A A . 393 TYR HE1  1 1 
       12 26165 1 1  43 TYR HE2  H  -0.376   6.633  -3.453 1.00 . A A . 393 TYR HE2  1 1 
       12 26166 1 1  43 TYR HH   H  -2.809   7.407  -3.268 1.00 . A A . 393 TYR HH   1 1 
       12 26167 1 1  43 TYR N    N   0.414   1.948  -8.368 1.00 . A A . 393 TYR N    1 1 
       12 26168 1 1  43 TYR O    O   1.411   4.584  -8.226 1.00 . A A . 393 TYR O    1 1 
       12 26169 1 1  43 TYR OH   O  -2.947   6.513  -2.940 1.00 . A A . 393 TYR OH   1 1 
       12 26170 1 1  44 TRP C    C  -0.760   7.658  -7.765 1.00 . A A . 394 TRP C    1 1 
       12 26171 1 1  44 TRP CA   C  -0.370   6.602  -8.784 1.00 . A A . 394 TRP CA   1 1 
       12 26172 1 1  44 TRP CB   C  -1.004   6.923 -10.140 1.00 . A A . 394 TRP CB   1 1 
       12 26173 1 1  44 TRP CD1  C  -3.486   6.579  -9.549 1.00 . A A . 394 TRP CD1  1 1 
       12 26174 1 1  44 TRP CD2  C  -2.820   5.528 -11.410 1.00 . A A . 394 TRP CD2  1 1 
       12 26175 1 1  44 TRP CE2  C  -4.186   5.257 -11.206 1.00 . A A . 394 TRP CE2  1 1 
       12 26176 1 1  44 TRP CE3  C  -2.181   4.973 -12.522 1.00 . A A . 394 TRP CE3  1 1 
       12 26177 1 1  44 TRP CG   C  -2.388   6.370 -10.336 1.00 . A A . 394 TRP CG   1 1 
       12 26178 1 1  44 TRP CH2  C  -4.277   3.932 -13.158 1.00 . A A . 394 TRP CH2  1 1 
       12 26179 1 1  44 TRP CZ2  C  -4.926   4.463 -12.078 1.00 . A A . 394 TRP CZ2  1 1 
       12 26180 1 1  44 TRP CZ3  C  -2.917   4.182 -13.385 1.00 . A A . 394 TRP CZ3  1 1 
       12 26181 1 1  44 TRP H    H  -1.664   5.037  -8.215 1.00 . A A . 394 TRP H    1 1 
       12 26182 1 1  44 TRP HA   H   0.700   6.628  -8.897 1.00 . A A . 394 TRP HA   1 1 
       12 26183 1 1  44 TRP HB2  H  -1.059   7.994 -10.252 1.00 . A A . 394 TRP HB2  1 1 
       12 26184 1 1  44 TRP HB3  H  -0.377   6.523 -10.921 1.00 . A A . 394 TRP HB3  1 1 
       12 26185 1 1  44 TRP HD1  H  -3.486   7.178  -8.651 1.00 . A A . 394 TRP HD1  1 1 
       12 26186 1 1  44 TRP HE1  H  -5.471   5.899  -9.677 1.00 . A A . 394 TRP HE1  1 1 
       12 26187 1 1  44 TRP HE3  H  -1.131   5.153 -12.710 1.00 . A A . 394 TRP HE3  1 1 
       12 26188 1 1  44 TRP HH2  H  -4.811   3.309 -13.859 1.00 . A A . 394 TRP HH2  1 1 
       12 26189 1 1  44 TRP HZ2  H  -5.975   4.261 -11.916 1.00 . A A . 394 TRP HZ2  1 1 
       12 26190 1 1  44 TRP HZ3  H  -2.440   3.746 -14.250 1.00 . A A . 394 TRP HZ3  1 1 
       12 26191 1 1  44 TRP N    N  -0.722   5.266  -8.339 1.00 . A A . 394 TRP N    1 1 
       12 26192 1 1  44 TRP NE1  N  -4.569   5.907 -10.064 1.00 . A A . 394 TRP NE1  1 1 
       12 26193 1 1  44 TRP O    O  -1.696   7.484  -6.986 1.00 . A A . 394 TRP O    1 1 
       12 26194 1 1  45 TYR C    C   0.195  11.154  -7.622 1.00 . A A . 395 TYR C    1 1 
       12 26195 1 1  45 TYR CA   C  -0.234   9.880  -6.907 1.00 . A A . 395 TYR CA   1 1 
       12 26196 1 1  45 TYR CB   C   0.519   9.705  -5.576 1.00 . A A . 395 TYR CB   1 1 
       12 26197 1 1  45 TYR CD1  C   2.627   8.490  -6.289 1.00 . A A . 395 TYR CD1  1 1 
       12 26198 1 1  45 TYR CD2  C   2.850  10.613  -5.228 1.00 . A A . 395 TYR CD2  1 1 
       12 26199 1 1  45 TYR CE1  C   4.002   8.392  -6.394 1.00 . A A . 395 TYR CE1  1 1 
       12 26200 1 1  45 TYR CE2  C   4.224  10.522  -5.332 1.00 . A A . 395 TYR CE2  1 1 
       12 26201 1 1  45 TYR CG   C   2.027   9.601  -5.707 1.00 . A A . 395 TYR CG   1 1 
       12 26202 1 1  45 TYR CZ   C   4.794   9.411  -5.914 1.00 . A A . 395 TYR CZ   1 1 
       12 26203 1 1  45 TYR H    H   0.716   8.806  -8.447 1.00 . A A . 395 TYR H    1 1 
       12 26204 1 1  45 TYR HA   H  -1.295   9.937  -6.706 1.00 . A A . 395 TYR HA   1 1 
       12 26205 1 1  45 TYR HB2  H   0.305  10.550  -4.940 1.00 . A A . 395 TYR HB2  1 1 
       12 26206 1 1  45 TYR HB3  H   0.167   8.805  -5.092 1.00 . A A . 395 TYR HB3  1 1 
       12 26207 1 1  45 TYR HD1  H   2.002   7.695  -6.667 1.00 . A A . 395 TYR HD1  1 1 
       12 26208 1 1  45 TYR HD2  H   2.402  11.483  -4.770 1.00 . A A . 395 TYR HD2  1 1 
       12 26209 1 1  45 TYR HE1  H   4.447   7.521  -6.850 1.00 . A A . 395 TYR HE1  1 1 
       12 26210 1 1  45 TYR HE2  H   4.846  11.320  -4.956 1.00 . A A . 395 TYR HE2  1 1 
       12 26211 1 1  45 TYR HH   H   6.400   8.937  -6.863 1.00 . A A . 395 TYR HH   1 1 
       12 26212 1 1  45 TYR N    N  -0.015   8.751  -7.790 1.00 . A A . 395 TYR N    1 1 
       12 26213 1 1  45 TYR O    O   0.909  11.093  -8.625 1.00 . A A . 395 TYR O    1 1 
       12 26214 1 1  45 TYR OH   O   6.166   9.318  -6.012 1.00 . A A . 395 TYR OH   1 1 
       12 26215 1 1  46 LYS C    C   1.467  14.034  -7.339 1.00 . A A . 396 LYS C    1 1 
       12 26216 1 1  46 LYS CA   C   0.082  13.561  -7.772 1.00 . A A . 396 LYS CA   1 1 
       12 26217 1 1  46 LYS CB   C  -0.977  14.609  -7.435 1.00 . A A . 396 LYS CB   1 1 
       12 26218 1 1  46 LYS CD   C  -1.812  16.960  -7.764 1.00 . A A . 396 LYS CD   1 1 
       12 26219 1 1  46 LYS CE   C  -2.067  17.973  -8.874 1.00 . A A . 396 LYS CE   1 1 
       12 26220 1 1  46 LYS CG   C  -0.810  15.909  -8.201 1.00 . A A . 396 LYS CG   1 1 
       12 26221 1 1  46 LYS H    H  -0.807  12.291  -6.331 1.00 . A A . 396 LYS H    1 1 
       12 26222 1 1  46 LYS HA   H   0.091  13.400  -8.845 1.00 . A A . 396 LYS HA   1 1 
       12 26223 1 1  46 LYS HB2  H  -1.950  14.200  -7.670 1.00 . A A . 396 LYS HB2  1 1 
       12 26224 1 1  46 LYS HB3  H  -0.933  14.828  -6.377 1.00 . A A . 396 LYS HB3  1 1 
       12 26225 1 1  46 LYS HD2  H  -2.744  16.475  -7.512 1.00 . A A . 396 LYS HD2  1 1 
       12 26226 1 1  46 LYS HD3  H  -1.426  17.478  -6.896 1.00 . A A . 396 LYS HD3  1 1 
       12 26227 1 1  46 LYS HE2  H  -2.708  17.519  -9.614 1.00 . A A . 396 LYS HE2  1 1 
       12 26228 1 1  46 LYS HE3  H  -2.564  18.835  -8.451 1.00 . A A . 396 LYS HE3  1 1 
       12 26229 1 1  46 LYS HG2  H   0.185  16.290  -8.035 1.00 . A A . 396 LYS HG2  1 1 
       12 26230 1 1  46 LYS HG3  H  -0.950  15.708  -9.256 1.00 . A A . 396 LYS HG3  1 1 
       12 26231 1 1  46 LYS HZ1  H  -0.325  17.603  -9.974 1.00 . A A . 396 LYS HZ1  1 1 
       12 26232 1 1  46 LYS HZ2  H  -0.165  18.839  -8.832 1.00 . A A . 396 LYS HZ2  1 1 
       12 26233 1 1  46 LYS HZ3  H  -1.008  19.123 -10.268 1.00 . A A . 396 LYS HZ3  1 1 
       12 26234 1 1  46 LYS N    N  -0.253  12.294  -7.141 1.00 . A A . 396 LYS N    1 1 
       12 26235 1 1  46 LYS NZ   N  -0.803  18.415  -9.531 1.00 . A A . 396 LYS NZ   1 1 
       12 26236 1 1  46 LYS O    O   1.665  14.424  -6.190 1.00 . A A . 396 LYS O    1 1 
       12 26237 1 1  47 ALA C    C   4.450  15.038  -9.191 1.00 . A A . 397 ALA C    1 1 
       12 26238 1 1  47 ALA CA   C   3.786  14.408  -7.965 1.00 . A A . 397 ALA CA   1 1 
       12 26239 1 1  47 ALA CB   C   4.594  13.220  -7.461 1.00 . A A . 397 ALA CB   1 1 
       12 26240 1 1  47 ALA H    H   2.199  13.663  -9.171 1.00 . A A . 397 ALA H    1 1 
       12 26241 1 1  47 ALA HA   H   3.744  15.146  -7.178 1.00 . A A . 397 ALA HA   1 1 
       12 26242 1 1  47 ALA HB1  H   4.161  12.856  -6.543 1.00 . A A . 397 ALA HB1  1 1 
       12 26243 1 1  47 ALA HB2  H   5.614  13.527  -7.281 1.00 . A A . 397 ALA HB2  1 1 
       12 26244 1 1  47 ALA HB3  H   4.580  12.434  -8.200 1.00 . A A . 397 ALA HB3  1 1 
       12 26245 1 1  47 ALA N    N   2.419  13.987  -8.263 1.00 . A A . 397 ALA N    1 1 
       12 26246 1 1  47 ALA O    O   3.776  15.613 -10.046 1.00 . A A . 397 ALA O    1 1 
       12 26247 1 1  48 LYS C    C   7.670  14.565 -10.735 1.00 . A A . 398 LYS C    1 1 
       12 26248 1 1  48 LYS CA   C   6.524  15.496 -10.384 1.00 . A A . 398 LYS CA   1 1 
       12 26249 1 1  48 LYS CB   C   7.066  16.883 -10.046 1.00 . A A . 398 LYS CB   1 1 
       12 26250 1 1  48 LYS CD   C   9.319  17.724 -10.776 1.00 . A A . 398 LYS CD   1 1 
       12 26251 1 1  48 LYS CE   C  10.183  18.093 -11.971 1.00 . A A . 398 LYS CE   1 1 
       12 26252 1 1  48 LYS CG   C   7.867  17.524 -11.171 1.00 . A A . 398 LYS CG   1 1 
       12 26253 1 1  48 LYS H    H   6.255  14.494  -8.541 1.00 . A A . 398 LYS H    1 1 
       12 26254 1 1  48 LYS HA   H   5.859  15.569 -11.229 1.00 . A A . 398 LYS HA   1 1 
       12 26255 1 1  48 LYS HB2  H   6.239  17.532  -9.804 1.00 . A A . 398 LYS HB2  1 1 
       12 26256 1 1  48 LYS HB3  H   7.709  16.793  -9.180 1.00 . A A . 398 LYS HB3  1 1 
       12 26257 1 1  48 LYS HD2  H   9.376  18.515 -10.043 1.00 . A A . 398 LYS HD2  1 1 
       12 26258 1 1  48 LYS HD3  H   9.693  16.808 -10.343 1.00 . A A . 398 LYS HD3  1 1 
       12 26259 1 1  48 LYS HE2  H   9.669  18.844 -12.550 1.00 . A A . 398 LYS HE2  1 1 
       12 26260 1 1  48 LYS HE3  H  11.120  18.496 -11.612 1.00 . A A . 398 LYS HE3  1 1 
       12 26261 1 1  48 LYS HG2  H   7.825  16.886 -12.038 1.00 . A A . 398 LYS HG2  1 1 
       12 26262 1 1  48 LYS HG3  H   7.433  18.485 -11.407 1.00 . A A . 398 LYS HG3  1 1 
       12 26263 1 1  48 LYS HZ1  H  11.195  17.158 -13.538 1.00 . A A . 398 LYS HZ1  1 1 
       12 26264 1 1  48 LYS HZ2  H   9.598  16.635 -13.353 1.00 . A A . 398 LYS HZ2  1 1 
       12 26265 1 1  48 LYS HZ3  H  10.792  16.114 -12.268 1.00 . A A . 398 LYS HZ3  1 1 
       12 26266 1 1  48 LYS N    N   5.771  14.949  -9.261 1.00 . A A . 398 LYS N    1 1 
       12 26267 1 1  48 LYS NZ   N  10.462  16.919 -12.844 1.00 . A A . 398 LYS NZ   1 1 
       12 26268 1 1  48 LYS O    O   7.858  14.206 -11.894 1.00 . A A . 398 LYS O    1 1 
       12 26269 1 1  49 ASN C    C   9.152  11.886  -9.536 1.00 . A A . 399 ASN C    1 1 
       12 26270 1 1  49 ASN CA   C   9.567  13.294  -9.939 1.00 . A A . 399 ASN CA   1 1 
       12 26271 1 1  49 ASN CB   C  10.788  13.732  -9.136 1.00 . A A . 399 ASN CB   1 1 
       12 26272 1 1  49 ASN CG   C  11.462  14.955  -9.720 1.00 . A A . 399 ASN CG   1 1 
       12 26273 1 1  49 ASN H    H   8.313  14.601  -8.846 1.00 . A A . 399 ASN H    1 1 
       12 26274 1 1  49 ASN HA   H   9.811  13.297 -10.989 1.00 . A A . 399 ASN HA   1 1 
       12 26275 1 1  49 ASN HB2  H  10.479  13.964  -8.128 1.00 . A A . 399 ASN HB2  1 1 
       12 26276 1 1  49 ASN HB3  H  11.505  12.924  -9.112 1.00 . A A . 399 ASN HB3  1 1 
       12 26277 1 1  49 ASN HD21 H  11.919  15.584  -7.895 1.00 . A A . 399 ASN HD21 1 1 
       12 26278 1 1  49 ASN HD22 H  12.444  16.599  -9.200 1.00 . A A . 399 ASN HD22 1 1 
       12 26279 1 1  49 ASN N    N   8.459  14.213  -9.736 1.00 . A A . 399 ASN N    1 1 
       12 26280 1 1  49 ASN ND2  N  11.995  15.797  -8.854 1.00 . A A . 399 ASN ND2  1 1 
       12 26281 1 1  49 ASN O    O   8.023  11.671  -9.098 1.00 . A A . 399 ASN O    1 1 
       12 26282 1 1  49 ASN OD1  O  11.488  15.153 -10.936 1.00 . A A . 399 ASN OD1  1 1 
       12 26283 1 1  50 LYS C    C  10.012   9.260  -7.839 1.00 . A A . 400 LYS C    1 1 
       12 26284 1 1  50 LYS CA   C   9.782   9.548  -9.318 1.00 . A A . 400 LYS CA   1 1 
       12 26285 1 1  50 LYS CB   C  10.633   8.610 -10.176 1.00 . A A . 400 LYS CB   1 1 
       12 26286 1 1  50 LYS CD   C  12.908   9.541 -10.756 1.00 . A A . 400 LYS CD   1 1 
       12 26287 1 1  50 LYS CE   C  14.402   9.342 -10.582 1.00 . A A . 400 LYS CE   1 1 
       12 26288 1 1  50 LYS CG   C  12.116   8.632  -9.828 1.00 . A A . 400 LYS CG   1 1 
       12 26289 1 1  50 LYS H    H  10.962  11.180  -9.980 1.00 . A A . 400 LYS H    1 1 
       12 26290 1 1  50 LYS HA   H   8.744   9.376  -9.533 1.00 . A A . 400 LYS HA   1 1 
       12 26291 1 1  50 LYS HB2  H  10.271   7.601 -10.049 1.00 . A A . 400 LYS HB2  1 1 
       12 26292 1 1  50 LYS HB3  H  10.526   8.892 -11.213 1.00 . A A . 400 LYS HB3  1 1 
       12 26293 1 1  50 LYS HD2  H  12.643   9.315 -11.779 1.00 . A A . 400 LYS HD2  1 1 
       12 26294 1 1  50 LYS HD3  H  12.663  10.571 -10.539 1.00 . A A . 400 LYS HD3  1 1 
       12 26295 1 1  50 LYS HE2  H  14.921   9.923 -11.330 1.00 . A A . 400 LYS HE2  1 1 
       12 26296 1 1  50 LYS HE3  H  14.687   9.683  -9.596 1.00 . A A . 400 LYS HE3  1 1 
       12 26297 1 1  50 LYS HG2  H  12.230   8.985  -8.812 1.00 . A A . 400 LYS HG2  1 1 
       12 26298 1 1  50 LYS HG3  H  12.508   7.628  -9.904 1.00 . A A . 400 LYS HG3  1 1 
       12 26299 1 1  50 LYS HZ1  H  14.320   7.499 -11.565 1.00 . A A . 400 LYS HZ1  1 1 
       12 26300 1 1  50 LYS HZ2  H  14.499   7.375  -9.888 1.00 . A A . 400 LYS HZ2  1 1 
       12 26301 1 1  50 LYS HZ3  H  15.818   7.825 -10.842 1.00 . A A . 400 LYS HZ3  1 1 
       12 26302 1 1  50 LYS N    N  10.070  10.940  -9.655 1.00 . A A . 400 LYS N    1 1 
       12 26303 1 1  50 LYS NZ   N  14.786   7.911 -10.729 1.00 . A A . 400 LYS NZ   1 1 
       12 26304 1 1  50 LYS O    O  10.235   8.115  -7.442 1.00 . A A . 400 LYS O    1 1 
       12 26305 1 1  51 GLY C    C  11.542   9.768  -5.247 1.00 . A A . 401 GLY C    1 1 
       12 26306 1 1  51 GLY CA   C  10.123  10.163  -5.604 1.00 . A A . 401 GLY CA   1 1 
       12 26307 1 1  51 GLY H    H   9.698  11.168  -7.413 1.00 . A A . 401 GLY H    1 1 
       12 26308 1 1  51 GLY HA2  H   9.896  11.107  -5.126 1.00 . A A . 401 GLY HA2  1 1 
       12 26309 1 1  51 GLY HA3  H   9.448   9.410  -5.224 1.00 . A A . 401 GLY HA3  1 1 
       12 26310 1 1  51 GLY N    N   9.921  10.298  -7.034 1.00 . A A . 401 GLY N    1 1 
       12 26311 1 1  51 GLY O    O  12.502  10.271  -5.831 1.00 . A A . 401 GLY O    1 1 
       12 26312 1 1  52 GLN C    C  13.047   6.878  -3.781 1.00 . A A . 402 GLN C    1 1 
       12 26313 1 1  52 GLN CA   C  12.983   8.400  -3.852 1.00 . A A . 402 GLN CA   1 1 
       12 26314 1 1  52 GLN CB   C  13.272   9.011  -2.484 1.00 . A A . 402 GLN CB   1 1 
       12 26315 1 1  52 GLN CD   C  15.780   8.914  -2.871 1.00 . A A . 402 GLN CD   1 1 
       12 26316 1 1  52 GLN CG   C  14.635   8.689  -1.902 1.00 . A A . 402 GLN CG   1 1 
       12 26317 1 1  52 GLN H    H  10.872   8.449  -3.908 1.00 . A A . 402 GLN H    1 1 
       12 26318 1 1  52 GLN HA   H  13.719   8.754  -4.558 1.00 . A A . 402 GLN HA   1 1 
       12 26319 1 1  52 GLN HB2  H  13.196  10.083  -2.568 1.00 . A A . 402 GLN HB2  1 1 
       12 26320 1 1  52 GLN HB3  H  12.521   8.666  -1.788 1.00 . A A . 402 GLN HB3  1 1 
       12 26321 1 1  52 GLN HE21 H  16.000  10.781  -2.223 1.00 . A A . 402 GLN HE21 1 1 
       12 26322 1 1  52 GLN HE22 H  17.083  10.282  -3.478 1.00 . A A . 402 GLN HE22 1 1 
       12 26323 1 1  52 GLN HG2  H  14.786   9.329  -1.043 1.00 . A A . 402 GLN HG2  1 1 
       12 26324 1 1  52 GLN HG3  H  14.640   7.656  -1.590 1.00 . A A . 402 GLN HG3  1 1 
       12 26325 1 1  52 GLN N    N  11.674   8.846  -4.303 1.00 . A A . 402 GLN N    1 1 
       12 26326 1 1  52 GLN NE2  N  16.346  10.110  -2.856 1.00 . A A . 402 GLN NE2  1 1 
       12 26327 1 1  52 GLN O    O  13.657   6.237  -4.639 1.00 . A A . 402 GLN O    1 1 
       12 26328 1 1  52 GLN OE1  O  16.164   8.012  -3.618 1.00 . A A . 402 GLN OE1  1 1 
       12 26329 1 1  53 ASN C    C  11.434   4.468  -1.471 1.00 . A A . 403 ASN C    1 1 
       12 26330 1 1  53 ASN CA   C  12.407   4.865  -2.576 1.00 . A A . 403 ASN CA   1 1 
       12 26331 1 1  53 ASN CB   C  13.816   4.375  -2.224 1.00 . A A . 403 ASN CB   1 1 
       12 26332 1 1  53 ASN CG   C  14.158   3.063  -2.900 1.00 . A A . 403 ASN CG   1 1 
       12 26333 1 1  53 ASN H    H  11.907   6.870  -2.131 1.00 . A A . 403 ASN H    1 1 
       12 26334 1 1  53 ASN HA   H  12.095   4.403  -3.498 1.00 . A A . 403 ASN HA   1 1 
       12 26335 1 1  53 ASN HB2  H  14.536   5.117  -2.536 1.00 . A A . 403 ASN HB2  1 1 
       12 26336 1 1  53 ASN HB3  H  13.887   4.238  -1.154 1.00 . A A . 403 ASN HB3  1 1 
       12 26337 1 1  53 ASN HD21 H  15.001   4.033  -4.414 1.00 . A A . 403 ASN HD21 1 1 
       12 26338 1 1  53 ASN HD22 H  15.026   2.308  -4.524 1.00 . A A . 403 ASN HD22 1 1 
       12 26339 1 1  53 ASN N    N  12.404   6.307  -2.767 1.00 . A A . 403 ASN N    1 1 
       12 26340 1 1  53 ASN ND2  N  14.791   3.143  -4.060 1.00 . A A . 403 ASN ND2  1 1 
       12 26341 1 1  53 ASN O    O  10.556   5.239  -1.090 1.00 . A A . 403 ASN O    1 1 
       12 26342 1 1  53 ASN OD1  O  13.853   1.988  -2.385 1.00 . A A . 403 ASN OD1  1 1 
       12 26343 1 1  54 PHE C    C  11.593   1.848   1.013 1.00 . A A . 404 PHE C    1 1 
       12 26344 1 1  54 PHE CA   C  10.758   2.740   0.093 1.00 . A A . 404 PHE CA   1 1 
       12 26345 1 1  54 PHE CB   C   9.573   1.967  -0.506 1.00 . A A . 404 PHE CB   1 1 
       12 26346 1 1  54 PHE CD1  C  11.095   0.323  -1.619 1.00 . A A . 404 PHE CD1  1 1 
       12 26347 1 1  54 PHE CD2  C   9.106   0.961  -2.758 1.00 . A A . 404 PHE CD2  1 1 
       12 26348 1 1  54 PHE CE1  C  11.434  -0.515  -2.663 1.00 . A A . 404 PHE CE1  1 1 
       12 26349 1 1  54 PHE CE2  C   9.436   0.128  -3.808 1.00 . A A . 404 PHE CE2  1 1 
       12 26350 1 1  54 PHE CG   C   9.934   1.066  -1.654 1.00 . A A . 404 PHE CG   1 1 
       12 26351 1 1  54 PHE CZ   C  10.605  -0.612  -3.761 1.00 . A A . 404 PHE CZ   1 1 
       12 26352 1 1  54 PHE H    H  12.319   2.697  -1.316 1.00 . A A . 404 PHE H    1 1 
       12 26353 1 1  54 PHE HA   H  10.382   3.574   0.665 1.00 . A A . 404 PHE HA   1 1 
       12 26354 1 1  54 PHE HB2  H   9.130   1.356   0.265 1.00 . A A . 404 PHE HB2  1 1 
       12 26355 1 1  54 PHE HB3  H   8.839   2.674  -0.860 1.00 . A A . 404 PHE HB3  1 1 
       12 26356 1 1  54 PHE HD1  H  11.742   0.413  -0.757 1.00 . A A . 404 PHE HD1  1 1 
       12 26357 1 1  54 PHE HD2  H   8.193   1.537  -2.795 1.00 . A A . 404 PHE HD2  1 1 
       12 26358 1 1  54 PHE HE1  H  12.346  -1.091  -2.624 1.00 . A A . 404 PHE HE1  1 1 
       12 26359 1 1  54 PHE HE2  H   8.785   0.056  -4.666 1.00 . A A . 404 PHE HE2  1 1 
       12 26360 1 1  54 PHE HZ   H  10.869  -1.263  -4.580 1.00 . A A . 404 PHE HZ   1 1 
       12 26361 1 1  54 PHE N    N  11.600   3.263  -0.966 1.00 . A A . 404 PHE N    1 1 
       12 26362 1 1  54 PHE O    O  12.798   1.692   0.798 1.00 . A A . 404 PHE O    1 1 
       12 26363 1 1  55 ASP C    C  10.764  -0.754   3.367 1.00 . A A . 405 ASP C    1 1 
       12 26364 1 1  55 ASP CA   C  11.666   0.402   2.960 1.00 . A A . 405 ASP CA   1 1 
       12 26365 1 1  55 ASP CB   C  12.116   1.186   4.198 1.00 . A A . 405 ASP CB   1 1 
       12 26366 1 1  55 ASP CG   C  13.003   0.368   5.117 1.00 . A A . 405 ASP CG   1 1 
       12 26367 1 1  55 ASP H    H  10.002   1.431   2.143 1.00 . A A . 405 ASP H    1 1 
       12 26368 1 1  55 ASP HA   H  12.535   0.004   2.456 1.00 . A A . 405 ASP HA   1 1 
       12 26369 1 1  55 ASP HB2  H  12.670   2.059   3.881 1.00 . A A . 405 ASP HB2  1 1 
       12 26370 1 1  55 ASP HB3  H  11.247   1.502   4.754 1.00 . A A . 405 ASP HB3  1 1 
       12 26371 1 1  55 ASP N    N  10.967   1.273   2.024 1.00 . A A . 405 ASP N    1 1 
       12 26372 1 1  55 ASP O    O   9.561  -0.570   3.561 1.00 . A A . 405 ASP O    1 1 
       12 26373 1 1  55 ASP OD1  O  13.967  -0.250   4.622 1.00 . A A . 405 ASP OD1  1 1 
       12 26374 1 1  55 ASP OD2  O  12.746   0.346   6.340 1.00 . A A . 405 ASP OD2  1 1 
       12 26375 1 1  56 CYS C    C  10.141  -3.055   5.311 1.00 . A A . 406 CYS C    1 1 
       12 26376 1 1  56 CYS CA   C  10.575  -3.127   3.854 1.00 . A A . 406 CYS CA   1 1 
       12 26377 1 1  56 CYS CB   C  11.404  -4.390   3.626 1.00 . A A . 406 CYS CB   1 1 
       12 26378 1 1  56 CYS H    H  12.299  -2.028   3.315 1.00 . A A . 406 CYS H    1 1 
       12 26379 1 1  56 CYS HA   H   9.696  -3.169   3.228 1.00 . A A . 406 CYS HA   1 1 
       12 26380 1 1  56 CYS HB2  H  12.194  -4.427   4.363 1.00 . A A . 406 CYS HB2  1 1 
       12 26381 1 1  56 CYS HB3  H  10.768  -5.257   3.744 1.00 . A A . 406 CYS HB3  1 1 
       12 26382 1 1  56 CYS HG   H  12.533  -5.746   1.782 1.00 . A A . 406 CYS HG   1 1 
       12 26383 1 1  56 CYS N    N  11.336  -1.943   3.478 1.00 . A A . 406 CYS N    1 1 
       12 26384 1 1  56 CYS O    O  10.936  -2.730   6.192 1.00 . A A . 406 CYS O    1 1 
       12 26385 1 1  56 CYS SG   S  12.176  -4.484   1.992 1.00 . A A . 406 CYS SG   1 1 
       12 26386 1 1  57 ASP C    C   7.956  -4.720   7.351 1.00 . A A . 407 ASP C    1 1 
       12 26387 1 1  57 ASP CA   C   8.353  -3.320   6.917 1.00 . A A . 407 ASP CA   1 1 
       12 26388 1 1  57 ASP CB   C   7.146  -2.381   6.993 1.00 . A A . 407 ASP CB   1 1 
       12 26389 1 1  57 ASP CG   C   6.798  -1.982   8.414 1.00 . A A . 407 ASP CG   1 1 
       12 26390 1 1  57 ASP H    H   8.284  -3.611   4.826 1.00 . A A . 407 ASP H    1 1 
       12 26391 1 1  57 ASP HA   H   9.133  -2.956   7.568 1.00 . A A . 407 ASP HA   1 1 
       12 26392 1 1  57 ASP HB2  H   7.365  -1.484   6.432 1.00 . A A . 407 ASP HB2  1 1 
       12 26393 1 1  57 ASP HB3  H   6.292  -2.874   6.555 1.00 . A A . 407 ASP HB3  1 1 
       12 26394 1 1  57 ASP N    N   8.878  -3.354   5.562 1.00 . A A . 407 ASP N    1 1 
       12 26395 1 1  57 ASP O    O   8.581  -5.313   8.227 1.00 . A A . 407 ASP O    1 1 
       12 26396 1 1  57 ASP OD1  O   6.316  -2.836   9.187 1.00 . A A . 407 ASP OD1  1 1 
       12 26397 1 1  57 ASP OD2  O   7.010  -0.801   8.763 1.00 . A A . 407 ASP OD2  1 1 
       12 26398 1 1  58 TYR C    C   5.822  -7.230   5.779 1.00 . A A . 408 TYR C    1 1 
       12 26399 1 1  58 TYR CA   C   6.444  -6.588   7.013 1.00 . A A . 408 TYR CA   1 1 
       12 26400 1 1  58 TYR CB   C   5.421  -6.506   8.156 1.00 . A A . 408 TYR CB   1 1 
       12 26401 1 1  58 TYR CD1  C   5.666  -8.986   8.604 1.00 . A A . 408 TYR CD1  1 1 
       12 26402 1 1  58 TYR CD2  C   3.574  -7.954   9.084 1.00 . A A . 408 TYR CD2  1 1 
       12 26403 1 1  58 TYR CE1  C   5.170 -10.200   9.037 1.00 . A A . 408 TYR CE1  1 1 
       12 26404 1 1  58 TYR CE2  C   3.072  -9.165   9.519 1.00 . A A . 408 TYR CE2  1 1 
       12 26405 1 1  58 TYR CG   C   4.878  -7.842   8.618 1.00 . A A . 408 TYR CG   1 1 
       12 26406 1 1  58 TYR CZ   C   3.872 -10.283   9.493 1.00 . A A . 408 TYR CZ   1 1 
       12 26407 1 1  58 TYR H    H   6.506  -4.746   5.974 1.00 . A A . 408 TYR H    1 1 
       12 26408 1 1  58 TYR HA   H   7.286  -7.183   7.332 1.00 . A A . 408 TYR HA   1 1 
       12 26409 1 1  58 TYR HB2  H   5.888  -6.035   9.007 1.00 . A A . 408 TYR HB2  1 1 
       12 26410 1 1  58 TYR HB3  H   4.588  -5.903   7.835 1.00 . A A . 408 TYR HB3  1 1 
       12 26411 1 1  58 TYR HD1  H   6.680  -8.918   8.244 1.00 . A A . 408 TYR HD1  1 1 
       12 26412 1 1  58 TYR HD2  H   2.947  -7.074   9.104 1.00 . A A . 408 TYR HD2  1 1 
       12 26413 1 1  58 TYR HE1  H   5.802 -11.076   9.018 1.00 . A A . 408 TYR HE1  1 1 
       12 26414 1 1  58 TYR HE2  H   2.055  -9.229   9.876 1.00 . A A . 408 TYR HE2  1 1 
       12 26415 1 1  58 TYR HH   H   4.114 -12.082  10.137 1.00 . A A . 408 TYR HH   1 1 
       12 26416 1 1  58 TYR N    N   6.939  -5.258   6.697 1.00 . A A . 408 TYR N    1 1 
       12 26417 1 1  58 TYR O    O   4.862  -6.709   5.213 1.00 . A A . 408 TYR O    1 1 
       12 26418 1 1  58 TYR OH   O   3.377 -11.491   9.925 1.00 . A A . 408 TYR OH   1 1 
       12 26419 1 1  59 ALA C    C   6.119 -10.561   4.350 1.00 . A A . 409 ALA C    1 1 
       12 26420 1 1  59 ALA CA   C   5.886  -9.065   4.189 1.00 . A A . 409 ALA CA   1 1 
       12 26421 1 1  59 ALA CB   C   6.563  -8.557   2.927 1.00 . A A . 409 ALA CB   1 1 
       12 26422 1 1  59 ALA H    H   7.154  -8.715   5.843 1.00 . A A . 409 ALA H    1 1 
       12 26423 1 1  59 ALA HA   H   4.825  -8.876   4.107 1.00 . A A . 409 ALA HA   1 1 
       12 26424 1 1  59 ALA HB1  H   6.220  -7.553   2.713 1.00 . A A . 409 ALA HB1  1 1 
       12 26425 1 1  59 ALA HB2  H   6.319  -9.205   2.099 1.00 . A A . 409 ALA HB2  1 1 
       12 26426 1 1  59 ALA HB3  H   7.630  -8.545   3.072 1.00 . A A . 409 ALA HB3  1 1 
       12 26427 1 1  59 ALA N    N   6.384  -8.350   5.354 1.00 . A A . 409 ALA N    1 1 
       12 26428 1 1  59 ALA O    O   6.979 -10.978   5.125 1.00 . A A . 409 ALA O    1 1 
       12 26429 1 1  60 GLN C    C   5.072 -13.466   2.392 1.00 . A A . 410 GLN C    1 1 
       12 26430 1 1  60 GLN CA   C   5.475 -12.809   3.706 1.00 . A A . 410 GLN CA   1 1 
       12 26431 1 1  60 GLN CB   C   4.616 -13.349   4.851 1.00 . A A . 410 GLN CB   1 1 
       12 26432 1 1  60 GLN CD   C   5.903 -15.481   5.288 1.00 . A A . 410 GLN CD   1 1 
       12 26433 1 1  60 GLN CG   C   5.397 -14.172   5.862 1.00 . A A . 410 GLN CG   1 1 
       12 26434 1 1  60 GLN H    H   4.672 -10.971   3.034 1.00 . A A . 410 GLN H    1 1 
       12 26435 1 1  60 GLN HA   H   6.511 -13.038   3.903 1.00 . A A . 410 GLN HA   1 1 
       12 26436 1 1  60 GLN HB2  H   4.168 -12.515   5.367 1.00 . A A . 410 GLN HB2  1 1 
       12 26437 1 1  60 GLN HB3  H   3.836 -13.970   4.436 1.00 . A A . 410 GLN HB3  1 1 
       12 26438 1 1  60 GLN HE21 H   4.283 -16.417   5.943 1.00 . A A . 410 GLN HE21 1 1 
       12 26439 1 1  60 GLN HE22 H   5.434 -17.399   5.111 1.00 . A A . 410 GLN HE22 1 1 
       12 26440 1 1  60 GLN HG2  H   6.243 -13.594   6.199 1.00 . A A . 410 GLN HG2  1 1 
       12 26441 1 1  60 GLN HG3  H   4.753 -14.390   6.700 1.00 . A A . 410 GLN HG3  1 1 
       12 26442 1 1  60 GLN N    N   5.346 -11.362   3.628 1.00 . A A . 410 GLN N    1 1 
       12 26443 1 1  60 GLN NE2  N   5.129 -16.537   5.462 1.00 . A A . 410 GLN NE2  1 1 
       12 26444 1 1  60 GLN O    O   4.765 -14.655   2.348 1.00 . A A . 410 GLN O    1 1 
       12 26445 1 1  60 GLN OE1  O   6.983 -15.539   4.698 1.00 . A A . 410 GLN OE1  1 1 
       12 26446 1 1  61 ILE C    C   5.977 -13.424  -0.834 1.00 . A A . 411 ILE C    1 1 
       12 26447 1 1  61 ILE CA   C   4.719 -13.195   0.005 1.00 . A A . 411 ILE CA   1 1 
       12 26448 1 1  61 ILE CB   C   3.745 -12.236  -0.724 1.00 . A A . 411 ILE CB   1 1 
       12 26449 1 1  61 ILE CD1  C   1.421 -13.028   0.017 1.00 . A A . 411 ILE CD1  1 1 
       12 26450 1 1  61 ILE CG1  C   2.507 -11.974   0.148 1.00 . A A . 411 ILE CG1  1 1 
       12 26451 1 1  61 ILE CG2  C   3.322 -12.811  -2.072 1.00 . A A . 411 ILE CG2  1 1 
       12 26452 1 1  61 ILE H    H   5.388 -11.764   1.409 1.00 . A A . 411 ILE H    1 1 
       12 26453 1 1  61 ILE HA   H   4.220 -14.142   0.147 1.00 . A A . 411 ILE HA   1 1 
       12 26454 1 1  61 ILE HB   H   4.256 -11.302  -0.900 1.00 . A A . 411 ILE HB   1 1 
       12 26455 1 1  61 ILE HD11 H   1.867 -14.013   0.050 1.00 . A A . 411 ILE HD11 1 1 
       12 26456 1 1  61 ILE HD12 H   0.906 -12.898  -0.924 1.00 . A A . 411 ILE HD12 1 1 
       12 26457 1 1  61 ILE HD13 H   0.717 -12.928   0.827 1.00 . A A . 411 ILE HD13 1 1 
       12 26458 1 1  61 ILE HG12 H   2.807 -11.938   1.184 1.00 . A A . 411 ILE HG12 1 1 
       12 26459 1 1  61 ILE HG13 H   2.078 -11.020  -0.129 1.00 . A A . 411 ILE HG13 1 1 
       12 26460 1 1  61 ILE HG21 H   4.030 -13.566  -2.383 1.00 . A A . 411 ILE HG21 1 1 
       12 26461 1 1  61 ILE HG22 H   3.297 -12.021  -2.808 1.00 . A A . 411 ILE HG22 1 1 
       12 26462 1 1  61 ILE HG23 H   2.341 -13.253  -1.985 1.00 . A A . 411 ILE HG23 1 1 
       12 26463 1 1  61 ILE N    N   5.090 -12.689   1.320 1.00 . A A . 411 ILE N    1 1 
       12 26464 1 1  61 ILE O    O   6.191 -12.799  -1.876 1.00 . A A . 411 ILE O    1 1 
       12 26465 1 1  62 GLY C    C   9.069 -13.505  -1.016 1.00 . A A . 412 GLY C    1 1 
       12 26466 1 1  62 GLY CA   C   8.057 -14.633  -1.035 1.00 . A A . 412 GLY CA   1 1 
       12 26467 1 1  62 GLY H    H   6.632 -14.736   0.518 1.00 . A A . 412 GLY H    1 1 
       12 26468 1 1  62 GLY HA2  H   8.496 -15.499  -0.567 1.00 . A A . 412 GLY HA2  1 1 
       12 26469 1 1  62 GLY HA3  H   7.821 -14.874  -2.062 1.00 . A A . 412 GLY HA3  1 1 
       12 26470 1 1  62 GLY N    N   6.831 -14.307  -0.339 1.00 . A A . 412 GLY N    1 1 
       12 26471 1 1  62 GLY O    O   8.920 -12.529  -0.280 1.00 . A A . 412 GLY O    1 1 
       12 26472 1 1  63 CYS C    C  11.929 -12.867  -3.226 1.00 . A A . 413 CYS C    1 1 
       12 26473 1 1  63 CYS CA   C  11.162 -12.665  -1.925 1.00 . A A . 413 CYS CA   1 1 
       12 26474 1 1  63 CYS CB   C  12.097 -12.782  -0.719 1.00 . A A . 413 CYS CB   1 1 
       12 26475 1 1  63 CYS H    H  10.160 -14.464  -2.376 1.00 . A A . 413 CYS H    1 1 
       12 26476 1 1  63 CYS HA   H  10.707 -11.684  -1.931 1.00 . A A . 413 CYS HA   1 1 
       12 26477 1 1  63 CYS HB2  H  13.051 -12.344  -0.970 1.00 . A A . 413 CYS HB2  1 1 
       12 26478 1 1  63 CYS HB3  H  11.668 -12.246   0.115 1.00 . A A . 413 CYS HB3  1 1 
       12 26479 1 1  63 CYS HG   H  13.704 -14.703  -0.242 1.00 . A A . 413 CYS HG   1 1 
       12 26480 1 1  63 CYS N    N  10.101 -13.654  -1.826 1.00 . A A . 413 CYS N    1 1 
       12 26481 1 1  63 CYS O    O  13.165 -12.828  -3.258 1.00 . A A . 413 CYS O    1 1 
       12 26482 1 1  63 CYS SG   S  12.397 -14.484  -0.184 1.00 . A A . 413 CYS SG   1 1 
       12 26483 1 1  64 GLY C    C  12.314 -12.052  -6.248 1.00 . A A . 414 GLY C    1 1 
       12 26484 1 1  64 GLY CA   C  11.778 -13.317  -5.606 1.00 . A A . 414 GLY CA   1 1 
       12 26485 1 1  64 GLY H    H  10.205 -13.090  -4.207 1.00 . A A . 414 GLY H    1 1 
       12 26486 1 1  64 GLY HA2  H  12.589 -14.021  -5.498 1.00 . A A . 414 GLY HA2  1 1 
       12 26487 1 1  64 GLY HA3  H  11.032 -13.746  -6.257 1.00 . A A . 414 GLY HA3  1 1 
       12 26488 1 1  64 GLY N    N  11.180 -13.089  -4.302 1.00 . A A . 414 GLY N    1 1 
       12 26489 1 1  64 GLY O    O  12.551 -11.051  -5.572 1.00 . A A . 414 GLY O    1 1 
       12 26490 1 1  65 ASN C    C  11.918  -9.917  -8.576 1.00 . A A . 415 ASN C    1 1 
       12 26491 1 1  65 ASN CA   C  13.010 -10.950  -8.310 1.00 . A A . 415 ASN CA   1 1 
       12 26492 1 1  65 ASN CB   C  13.636 -11.427  -9.624 1.00 . A A . 415 ASN CB   1 1 
       12 26493 1 1  65 ASN CG   C  14.367 -10.326 -10.371 1.00 . A A . 415 ASN CG   1 1 
       12 26494 1 1  65 ASN H    H  12.247 -12.912  -8.050 1.00 . A A . 415 ASN H    1 1 
       12 26495 1 1  65 ASN HA   H  13.779 -10.490  -7.708 1.00 . A A . 415 ASN HA   1 1 
       12 26496 1 1  65 ASN HB2  H  14.337 -12.215  -9.412 1.00 . A A . 415 ASN HB2  1 1 
       12 26497 1 1  65 ASN HB3  H  12.854 -11.812 -10.264 1.00 . A A . 415 ASN HB3  1 1 
       12 26498 1 1  65 ASN HD21 H  14.140 -11.312 -12.079 1.00 . A A . 415 ASN HD21 1 1 
       12 26499 1 1  65 ASN HD22 H  14.972  -9.803 -12.191 1.00 . A A . 415 ASN HD22 1 1 
       12 26500 1 1  65 ASN N    N  12.483 -12.093  -7.563 1.00 . A A . 415 ASN N    1 1 
       12 26501 1 1  65 ASN ND2  N  14.508 -10.497 -11.677 1.00 . A A . 415 ASN ND2  1 1 
       12 26502 1 1  65 ASN O    O  11.544  -9.659  -9.721 1.00 . A A . 415 ASN O    1 1 
       12 26503 1 1  65 ASN OD1  O  14.810  -9.337  -9.782 1.00 . A A . 415 ASN OD1  1 1 
       12 26504 1 1  66 VAL C    C  10.930  -7.051  -8.185 1.00 . A A . 416 VAL C    1 1 
       12 26505 1 1  66 VAL CA   C  10.357  -8.333  -7.605 1.00 . A A . 416 VAL CA   1 1 
       12 26506 1 1  66 VAL CB   C   9.708  -8.053  -6.235 1.00 . A A . 416 VAL CB   1 1 
       12 26507 1 1  66 VAL CG1  C   8.592  -7.030  -6.361 1.00 . A A . 416 VAL CG1  1 1 
       12 26508 1 1  66 VAL CG2  C   9.189  -9.352  -5.642 1.00 . A A . 416 VAL CG2  1 1 
       12 26509 1 1  66 VAL H    H  11.727  -9.606  -6.618 1.00 . A A . 416 VAL H    1 1 
       12 26510 1 1  66 VAL HA   H   9.594  -8.709  -8.272 1.00 . A A . 416 VAL HA   1 1 
       12 26511 1 1  66 VAL HB   H  10.464  -7.653  -5.573 1.00 . A A . 416 VAL HB   1 1 
       12 26512 1 1  66 VAL HG11 H   7.976  -7.264  -7.222 1.00 . A A . 416 VAL HG11 1 1 
       12 26513 1 1  66 VAL HG12 H   9.017  -6.045  -6.483 1.00 . A A . 416 VAL HG12 1 1 
       12 26514 1 1  66 VAL HG13 H   7.980  -7.049  -5.469 1.00 . A A . 416 VAL HG13 1 1 
       12 26515 1 1  66 VAL HG21 H   8.885 -10.008  -6.445 1.00 . A A . 416 VAL HG21 1 1 
       12 26516 1 1  66 VAL HG22 H   8.342  -9.147  -5.003 1.00 . A A . 416 VAL HG22 1 1 
       12 26517 1 1  66 VAL HG23 H   9.971  -9.824  -5.067 1.00 . A A . 416 VAL HG23 1 1 
       12 26518 1 1  66 VAL N    N  11.396  -9.342  -7.504 1.00 . A A . 416 VAL N    1 1 
       12 26519 1 1  66 VAL O    O  11.969  -6.566  -7.744 1.00 . A A . 416 VAL O    1 1 
       12 26520 1 1  67 THR C    C   9.917  -4.082  -9.399 1.00 . A A . 417 THR C    1 1 
       12 26521 1 1  67 THR CA   C  10.709  -5.302  -9.845 1.00 . A A . 417 THR CA   1 1 
       12 26522 1 1  67 THR CB   C  10.601  -5.451 -11.374 1.00 . A A . 417 THR CB   1 1 
       12 26523 1 1  67 THR CG2  C  11.518  -4.467 -12.088 1.00 . A A . 417 THR CG2  1 1 
       12 26524 1 1  67 THR H    H   9.413  -6.943  -9.474 1.00 . A A . 417 THR H    1 1 
       12 26525 1 1  67 THR HA   H  11.743  -5.154  -9.587 1.00 . A A . 417 THR HA   1 1 
       12 26526 1 1  67 THR HB   H   9.583  -5.248 -11.666 1.00 . A A . 417 THR HB   1 1 
       12 26527 1 1  67 THR HG1  H  11.378  -7.235 -11.022 1.00 . A A . 417 THR HG1  1 1 
       12 26528 1 1  67 THR HG21 H  11.292  -3.461 -11.764 1.00 . A A . 417 THR HG21 1 1 
       12 26529 1 1  67 THR HG22 H  11.365  -4.544 -13.152 1.00 . A A . 417 THR HG22 1 1 
       12 26530 1 1  67 THR HG23 H  12.548  -4.698 -11.854 1.00 . A A . 417 THR HG23 1 1 
       12 26531 1 1  67 THR N    N  10.254  -6.515  -9.183 1.00 . A A . 417 THR N    1 1 
       12 26532 1 1  67 THR O    O   8.695  -4.121  -9.327 1.00 . A A . 417 THR O    1 1 
       12 26533 1 1  67 THR OG1  O  10.940  -6.793 -11.759 1.00 . A A . 417 THR OG1  1 1 
       12 26534 1 1  68 HIS C    C   9.934  -0.759  -9.800 1.00 . A A . 418 HIS C    1 1 
       12 26535 1 1  68 HIS CA   C   9.970  -1.766  -8.666 1.00 . A A . 418 HIS CA   1 1 
       12 26536 1 1  68 HIS CB   C  10.652  -1.146  -7.433 1.00 . A A . 418 HIS CB   1 1 
       12 26537 1 1  68 HIS CD2  C  13.018  -1.655  -6.493 1.00 . A A . 418 HIS CD2  1 1 
       12 26538 1 1  68 HIS CE1  C  14.211  -0.867  -8.149 1.00 . A A . 418 HIS CE1  1 1 
       12 26539 1 1  68 HIS CG   C  12.155  -1.192  -7.429 1.00 . A A . 418 HIS CG   1 1 
       12 26540 1 1  68 HIS H    H  11.599  -3.031  -9.157 1.00 . A A . 418 HIS H    1 1 
       12 26541 1 1  68 HIS HA   H   8.953  -2.016  -8.406 1.00 . A A . 418 HIS HA   1 1 
       12 26542 1 1  68 HIS HB2  H  10.362  -0.108  -7.363 1.00 . A A . 418 HIS HB2  1 1 
       12 26543 1 1  68 HIS HB3  H  10.306  -1.662  -6.552 1.00 . A A . 418 HIS HB3  1 1 
       12 26544 1 1  68 HIS HD1  H  12.605  -0.307  -9.294 1.00 . A A . 418 HIS HD1  1 1 
       12 26545 1 1  68 HIS HD2  H  12.755  -2.106  -5.547 1.00 . A A . 418 HIS HD2  1 1 
       12 26546 1 1  68 HIS HE1  H  15.051  -0.573  -8.762 1.00 . A A . 418 HIS HE1  1 1 
       12 26547 1 1  68 HIS HE2  H  15.117  -1.587  -6.458 1.00 . A A . 418 HIS HE2  1 1 
       12 26548 1 1  68 HIS N    N  10.622  -3.001  -9.090 1.00 . A A . 418 HIS N    1 1 
       12 26549 1 1  68 HIS ND1  N  12.937  -0.707  -8.456 1.00 . A A . 418 HIS ND1  1 1 
       12 26550 1 1  68 HIS NE2  N  14.287  -1.439  -6.966 1.00 . A A . 418 HIS NE2  1 1 
       12 26551 1 1  68 HIS O    O  10.969  -0.420 -10.376 1.00 . A A . 418 HIS O    1 1 
       12 26552 1 1  69 LYS C    C   8.221   2.031 -10.602 1.00 . A A . 419 LYS C    1 1 
       12 26553 1 1  69 LYS CA   C   8.598   0.692 -11.189 1.00 . A A . 419 LYS CA   1 1 
       12 26554 1 1  69 LYS CB   C   7.544   0.278 -12.207 1.00 . A A . 419 LYS CB   1 1 
       12 26555 1 1  69 LYS CD   C   8.391  -0.835 -14.300 1.00 . A A . 419 LYS CD   1 1 
       12 26556 1 1  69 LYS CE   C   9.836  -0.363 -14.268 1.00 . A A . 419 LYS CE   1 1 
       12 26557 1 1  69 LYS CG   C   7.836  -1.044 -12.899 1.00 . A A . 419 LYS CG   1 1 
       12 26558 1 1  69 LYS H    H   7.944  -0.603  -9.646 1.00 . A A . 419 LYS H    1 1 
       12 26559 1 1  69 LYS HA   H   9.552   0.786 -11.686 1.00 . A A . 419 LYS HA   1 1 
       12 26560 1 1  69 LYS HB2  H   6.588   0.200 -11.707 1.00 . A A . 419 LYS HB2  1 1 
       12 26561 1 1  69 LYS HB3  H   7.487   1.054 -12.960 1.00 . A A . 419 LYS HB3  1 1 
       12 26562 1 1  69 LYS HD2  H   8.340  -1.767 -14.839 1.00 . A A . 419 LYS HD2  1 1 
       12 26563 1 1  69 LYS HD3  H   7.794  -0.092 -14.806 1.00 . A A . 419 LYS HD3  1 1 
       12 26564 1 1  69 LYS HE2  H   9.913   0.472 -13.593 1.00 . A A . 419 LYS HE2  1 1 
       12 26565 1 1  69 LYS HE3  H  10.461  -1.172 -13.914 1.00 . A A . 419 LYS HE3  1 1 
       12 26566 1 1  69 LYS HG2  H   8.561  -1.594 -12.316 1.00 . A A . 419 LYS HG2  1 1 
       12 26567 1 1  69 LYS HG3  H   6.919  -1.614 -12.966 1.00 . A A . 419 LYS HG3  1 1 
       12 26568 1 1  69 LYS HZ1  H  10.014  -0.634 -16.326 1.00 . A A . 419 LYS HZ1  1 1 
       12 26569 1 1  69 LYS HZ2  H  11.345   0.130 -15.618 1.00 . A A . 419 LYS HZ2  1 1 
       12 26570 1 1  69 LYS HZ3  H   9.910   0.988 -15.856 1.00 . A A . 419 LYS HZ3  1 1 
       12 26571 1 1  69 LYS N    N   8.744  -0.292 -10.132 1.00 . A A . 419 LYS N    1 1 
       12 26572 1 1  69 LYS NZ   N  10.308   0.060 -15.609 1.00 . A A . 419 LYS NZ   1 1 
       12 26573 1 1  69 LYS O    O   7.436   2.104  -9.659 1.00 . A A . 419 LYS O    1 1 
       12 26574 1 1  70 PHE C    C   8.798   5.460 -11.780 1.00 . A A . 420 PHE C    1 1 
       12 26575 1 1  70 PHE CA   C   8.500   4.432 -10.702 1.00 . A A . 420 PHE CA   1 1 
       12 26576 1 1  70 PHE CB   C   9.299   4.733  -9.421 1.00 . A A . 420 PHE CB   1 1 
       12 26577 1 1  70 PHE CD1  C  11.755   4.964  -9.933 1.00 . A A . 420 PHE CD1  1 1 
       12 26578 1 1  70 PHE CD2  C  11.013   2.985  -8.833 1.00 . A A . 420 PHE CD2  1 1 
       12 26579 1 1  70 PHE CE1  C  13.056   4.497  -9.902 1.00 . A A . 420 PHE CE1  1 1 
       12 26580 1 1  70 PHE CE2  C  12.310   2.515  -8.799 1.00 . A A . 420 PHE CE2  1 1 
       12 26581 1 1  70 PHE CG   C  10.717   4.215  -9.402 1.00 . A A . 420 PHE CG   1 1 
       12 26582 1 1  70 PHE CZ   C  13.335   3.273  -9.334 1.00 . A A . 420 PHE CZ   1 1 
       12 26583 1 1  70 PHE H    H   9.332   2.957 -11.970 1.00 . A A . 420 PHE H    1 1 
       12 26584 1 1  70 PHE HA   H   7.445   4.485 -10.469 1.00 . A A . 420 PHE HA   1 1 
       12 26585 1 1  70 PHE HB2  H   9.338   5.802  -9.278 1.00 . A A . 420 PHE HB2  1 1 
       12 26586 1 1  70 PHE HB3  H   8.776   4.290  -8.585 1.00 . A A . 420 PHE HB3  1 1 
       12 26587 1 1  70 PHE HD1  H  11.539   5.920 -10.379 1.00 . A A . 420 PHE HD1  1 1 
       12 26588 1 1  70 PHE HD2  H  10.215   2.389  -8.414 1.00 . A A . 420 PHE HD2  1 1 
       12 26589 1 1  70 PHE HE1  H  13.852   5.093 -10.324 1.00 . A A . 420 PHE HE1  1 1 
       12 26590 1 1  70 PHE HE2  H  12.526   1.554  -8.351 1.00 . A A . 420 PHE HE2  1 1 
       12 26591 1 1  70 PHE HZ   H  14.351   2.908  -9.307 1.00 . A A . 420 PHE HZ   1 1 
       12 26592 1 1  70 PHE N    N   8.762   3.084 -11.179 1.00 . A A . 420 PHE N    1 1 
       12 26593 1 1  70 PHE O    O   9.955   5.771 -12.065 1.00 . A A . 420 PHE O    1 1 
       12 26594 1 1  71 VAL C    C   6.643   7.874 -13.488 1.00 . A A . 421 VAL C    1 1 
       12 26595 1 1  71 VAL CA   C   7.865   6.972 -13.445 1.00 . A A . 421 VAL CA   1 1 
       12 26596 1 1  71 VAL CB   C   8.059   6.337 -14.840 1.00 . A A . 421 VAL CB   1 1 
       12 26597 1 1  71 VAL CG1  C   9.529   6.066 -15.113 1.00 . A A . 421 VAL CG1  1 1 
       12 26598 1 1  71 VAL CG2  C   7.243   5.065 -14.977 1.00 . A A . 421 VAL CG2  1 1 
       12 26599 1 1  71 VAL H    H   6.842   5.685 -12.098 1.00 . A A . 421 VAL H    1 1 
       12 26600 1 1  71 VAL HA   H   8.735   7.574 -13.228 1.00 . A A . 421 VAL HA   1 1 
       12 26601 1 1  71 VAL HB   H   7.707   7.042 -15.580 1.00 . A A . 421 VAL HB   1 1 
       12 26602 1 1  71 VAL HG11 H  10.009   5.751 -14.201 1.00 . A A . 421 VAL HG11 1 1 
       12 26603 1 1  71 VAL HG12 H  10.000   6.965 -15.479 1.00 . A A . 421 VAL HG12 1 1 
       12 26604 1 1  71 VAL HG13 H   9.618   5.286 -15.855 1.00 . A A . 421 VAL HG13 1 1 
       12 26605 1 1  71 VAL HG21 H   6.191   5.304 -14.900 1.00 . A A . 421 VAL HG21 1 1 
       12 26606 1 1  71 VAL HG22 H   7.513   4.377 -14.190 1.00 . A A . 421 VAL HG22 1 1 
       12 26607 1 1  71 VAL HG23 H   7.442   4.612 -15.937 1.00 . A A . 421 VAL HG23 1 1 
       12 26608 1 1  71 VAL N    N   7.741   5.973 -12.386 1.00 . A A . 421 VAL N    1 1 
       12 26609 1 1  71 VAL O    O   5.643   7.625 -12.806 1.00 . A A . 421 VAL O    1 1 
       12 26610 1 1  72 THR C    C   4.821   9.591 -15.695 1.00 . A A . 422 THR C    1 1 
       12 26611 1 1  72 THR CA   C   5.646   9.861 -14.442 1.00 . A A . 422 THR CA   1 1 
       12 26612 1 1  72 THR CB   C   6.199  11.292 -14.504 1.00 . A A . 422 THR CB   1 1 
       12 26613 1 1  72 THR CG2  C   6.567  11.780 -13.117 1.00 . A A . 422 THR CG2  1 1 
       12 26614 1 1  72 THR H    H   7.547   9.052 -14.810 1.00 . A A . 422 THR H    1 1 
       12 26615 1 1  72 THR HA   H   5.009   9.780 -13.575 1.00 . A A . 422 THR HA   1 1 
       12 26616 1 1  72 THR HB   H   5.438  11.944 -14.912 1.00 . A A . 422 THR HB   1 1 
       12 26617 1 1  72 THR HG1  H   7.706  12.230 -15.375 1.00 . A A . 422 THR HG1  1 1 
       12 26618 1 1  72 THR HG21 H   5.845  11.410 -12.406 1.00 . A A . 422 THR HG21 1 1 
       12 26619 1 1  72 THR HG22 H   6.567  12.860 -13.102 1.00 . A A . 422 THR HG22 1 1 
       12 26620 1 1  72 THR HG23 H   7.548  11.415 -12.860 1.00 . A A . 422 THR HG23 1 1 
       12 26621 1 1  72 THR N    N   6.725   8.911 -14.297 1.00 . A A . 422 THR N    1 1 
       12 26622 1 1  72 THR O    O   5.360   9.214 -16.743 1.00 . A A . 422 THR O    1 1 
       12 26623 1 1  72 THR OG1  O   7.360  11.330 -15.349 1.00 . A A . 422 THR OG1  1 1 
       12 26624 1 1  73 LEU C    C   2.122  10.945 -17.144 1.00 . A A . 423 LEU C    1 1 
       12 26625 1 1  73 LEU CA   C   2.614   9.580 -16.693 1.00 . A A . 423 LEU CA   1 1 
       12 26626 1 1  73 LEU CB   C   1.432   8.689 -16.306 1.00 . A A . 423 LEU CB   1 1 
       12 26627 1 1  73 LEU CD1  C   1.243   7.344 -18.416 1.00 . A A . 423 LEU CD1  1 1 
       12 26628 1 1  73 LEU CD2  C  -0.740   7.615 -16.922 1.00 . A A . 423 LEU CD2  1 1 
       12 26629 1 1  73 LEU CG   C   0.517   8.276 -17.461 1.00 . A A . 423 LEU CG   1 1 
       12 26630 1 1  73 LEU H    H   3.143  10.022 -14.696 1.00 . A A . 423 LEU H    1 1 
       12 26631 1 1  73 LEU HA   H   3.165   9.117 -17.497 1.00 . A A . 423 LEU HA   1 1 
       12 26632 1 1  73 LEU HB2  H   1.821   7.793 -15.844 1.00 . A A . 423 LEU HB2  1 1 
       12 26633 1 1  73 LEU HB3  H   0.838   9.219 -15.580 1.00 . A A . 423 LEU HB3  1 1 
       12 26634 1 1  73 LEU HD11 H   2.143   7.821 -18.774 1.00 . A A . 423 LEU HD11 1 1 
       12 26635 1 1  73 LEU HD12 H   0.599   7.116 -19.252 1.00 . A A . 423 LEU HD12 1 1 
       12 26636 1 1  73 LEU HD13 H   1.499   6.430 -17.899 1.00 . A A . 423 LEU HD13 1 1 
       12 26637 1 1  73 LEU HD21 H  -1.358   7.285 -17.744 1.00 . A A . 423 LEU HD21 1 1 
       12 26638 1 1  73 LEU HD22 H  -1.291   8.323 -16.322 1.00 . A A . 423 LEU HD22 1 1 
       12 26639 1 1  73 LEU HD23 H  -0.465   6.765 -16.315 1.00 . A A . 423 LEU HD23 1 1 
       12 26640 1 1  73 LEU HG   H   0.223   9.159 -18.014 1.00 . A A . 423 LEU HG   1 1 
       12 26641 1 1  73 LEU N    N   3.516   9.762 -15.573 1.00 . A A . 423 LEU N    1 1 
       12 26642 1 1  73 LEU O    O   1.715  11.765 -16.321 1.00 . A A . 423 LEU O    1 1 
       12 26643 1 1  74 HIS C    C   0.218  12.569 -19.121 1.00 . A A . 424 HIS C    1 1 
       12 26644 1 1  74 HIS CA   C   1.736  12.482 -18.982 1.00 . A A . 424 HIS CA   1 1 
       12 26645 1 1  74 HIS CB   C   2.405  12.720 -20.338 1.00 . A A . 424 HIS CB   1 1 
       12 26646 1 1  74 HIS CD2  C   3.237  15.099 -19.741 1.00 . A A . 424 HIS CD2  1 1 
       12 26647 1 1  74 HIS CE1  C   2.994  16.032 -21.705 1.00 . A A . 424 HIS CE1  1 1 
       12 26648 1 1  74 HIS CG   C   2.743  14.158 -20.580 1.00 . A A . 424 HIS CG   1 1 
       12 26649 1 1  74 HIS H    H   2.472  10.500 -19.056 1.00 . A A . 424 HIS H    1 1 
       12 26650 1 1  74 HIS HA   H   2.065  13.246 -18.296 1.00 . A A . 424 HIS HA   1 1 
       12 26651 1 1  74 HIS HB2  H   3.317  12.149 -20.387 1.00 . A A . 424 HIS HB2  1 1 
       12 26652 1 1  74 HIS HB3  H   1.739  12.395 -21.120 1.00 . A A . 424 HIS HB3  1 1 
       12 26653 1 1  74 HIS HD1  H   2.266  14.356 -22.625 1.00 . A A . 424 HIS HD1  1 1 
       12 26654 1 1  74 HIS HD2  H   3.471  14.964 -18.694 1.00 . A A . 424 HIS HD2  1 1 
       12 26655 1 1  74 HIS HE1  H   2.997  16.756 -22.505 1.00 . A A . 424 HIS HE1  1 1 
       12 26656 1 1  74 HIS HE2  H   3.653  17.126 -20.099 1.00 . A A . 424 HIS HE2  1 1 
       12 26657 1 1  74 HIS N    N   2.154  11.194 -18.442 1.00 . A A . 424 HIS N    1 1 
       12 26658 1 1  74 HIS ND1  N   2.604  14.776 -21.804 1.00 . A A . 424 HIS ND1  1 1 
       12 26659 1 1  74 HIS NE2  N   3.381  16.252 -20.465 1.00 . A A . 424 HIS NE2  1 1 
       12 26660 1 1  74 HIS O    O  -0.295  13.062 -20.124 1.00 . A A . 424 HIS O    1 1 
       12 26661 1 1  75 LYS C    C  -2.475  12.538 -16.742 1.00 . A A . 425 LYS C    1 1 
       12 26662 1 1  75 LYS CA   C  -1.951  12.128 -18.114 1.00 . A A . 425 LYS CA   1 1 
       12 26663 1 1  75 LYS CB   C  -2.535  10.763 -18.496 1.00 . A A . 425 LYS CB   1 1 
       12 26664 1 1  75 LYS CD   C  -2.724   8.913 -20.179 1.00 . A A . 425 LYS CD   1 1 
       12 26665 1 1  75 LYS CE   C  -2.106   8.307 -21.428 1.00 . A A . 425 LYS CE   1 1 
       12 26666 1 1  75 LYS CG   C  -2.137  10.281 -19.880 1.00 . A A . 425 LYS CG   1 1 
       12 26667 1 1  75 LYS H    H  -0.028  11.733 -17.326 1.00 . A A . 425 LYS H    1 1 
       12 26668 1 1  75 LYS HA   H  -2.265  12.860 -18.843 1.00 . A A . 425 LYS HA   1 1 
       12 26669 1 1  75 LYS HB2  H  -2.205  10.030 -17.774 1.00 . A A . 425 LYS HB2  1 1 
       12 26670 1 1  75 LYS HB3  H  -3.616  10.828 -18.455 1.00 . A A . 425 LYS HB3  1 1 
       12 26671 1 1  75 LYS HD2  H  -2.529   8.260 -19.338 1.00 . A A . 425 LYS HD2  1 1 
       12 26672 1 1  75 LYS HD3  H  -3.790   9.010 -20.320 1.00 . A A . 425 LYS HD3  1 1 
       12 26673 1 1  75 LYS HE2  H  -1.034   8.306 -21.315 1.00 . A A . 425 LYS HE2  1 1 
       12 26674 1 1  75 LYS HE3  H  -2.456   7.291 -21.527 1.00 . A A . 425 LYS HE3  1 1 
       12 26675 1 1  75 LYS HG2  H  -2.500  10.985 -20.614 1.00 . A A . 425 LYS HG2  1 1 
       12 26676 1 1  75 LYS HG3  H  -1.061  10.221 -19.933 1.00 . A A . 425 LYS HG3  1 1 
       12 26677 1 1  75 LYS HZ1  H  -2.149  10.049 -22.581 1.00 . A A . 425 LYS HZ1  1 1 
       12 26678 1 1  75 LYS HZ2  H  -3.488   9.049 -22.805 1.00 . A A . 425 LYS HZ2  1 1 
       12 26679 1 1  75 LYS HZ3  H  -2.000   8.627 -23.486 1.00 . A A . 425 LYS HZ3  1 1 
       12 26680 1 1  75 LYS N    N  -0.496  12.097 -18.110 1.00 . A A . 425 LYS N    1 1 
       12 26681 1 1  75 LYS NZ   N  -2.461   9.062 -22.659 1.00 . A A . 425 LYS NZ   1 1 
       12 26682 1 1  75 LYS O    O  -2.872  11.691 -15.943 1.00 . A A . 425 LYS O    1 1 
       12 26683 1 1  76 PRO C    C  -4.473  14.523 -15.154 1.00 . A A . 426 PRO C    1 1 
       12 26684 1 1  76 PRO CA   C  -2.956  14.359 -15.167 1.00 . A A . 426 PRO CA   1 1 
       12 26685 1 1  76 PRO CB   C  -2.248  15.706 -15.065 1.00 . A A . 426 PRO CB   1 1 
       12 26686 1 1  76 PRO CD   C  -2.008  14.928 -17.333 1.00 . A A . 426 PRO CD   1 1 
       12 26687 1 1  76 PRO CG   C  -2.093  16.169 -16.478 1.00 . A A . 426 PRO CG   1 1 
       12 26688 1 1  76 PRO HA   H  -2.658  13.724 -14.347 1.00 . A A . 426 PRO HA   1 1 
       12 26689 1 1  76 PRO HB2  H  -2.850  16.391 -14.485 1.00 . A A . 426 PRO HB2  1 1 
       12 26690 1 1  76 PRO HB3  H  -1.287  15.571 -14.589 1.00 . A A . 426 PRO HB3  1 1 
       12 26691 1 1  76 PRO HD2  H  -2.651  15.021 -18.196 1.00 . A A . 426 PRO HD2  1 1 
       12 26692 1 1  76 PRO HD3  H  -0.986  14.755 -17.641 1.00 . A A . 426 PRO HD3  1 1 
       12 26693 1 1  76 PRO HG2  H  -2.952  16.758 -16.763 1.00 . A A . 426 PRO HG2  1 1 
       12 26694 1 1  76 PRO HG3  H  -1.191  16.754 -16.576 1.00 . A A . 426 PRO HG3  1 1 
       12 26695 1 1  76 PRO N    N  -2.477  13.844 -16.446 1.00 . A A . 426 PRO N    1 1 
       12 26696 1 1  76 PRO O    O  -4.997  15.616 -14.929 1.00 . A A . 426 PRO O    1 1 
       12 26697 1 1  77 LYS C    C  -7.242  13.907 -14.146 1.00 . A A . 427 LYS C    1 1 
       12 26698 1 1  77 LYS CA   C  -6.608  13.380 -15.434 1.00 . A A . 427 LYS CA   1 1 
       12 26699 1 1  77 LYS CB   C  -7.065  11.952 -15.713 1.00 . A A . 427 LYS CB   1 1 
       12 26700 1 1  77 LYS CD   C  -5.619   9.965 -16.255 1.00 . A A . 427 LYS CD   1 1 
       12 26701 1 1  77 LYS CE   C  -5.477   8.524 -15.786 1.00 . A A . 427 LYS CE   1 1 
       12 26702 1 1  77 LYS CG   C  -6.156  10.863 -15.152 1.00 . A A . 427 LYS CG   1 1 
       12 26703 1 1  77 LYS H    H  -4.686  12.579 -15.558 1.00 . A A . 427 LYS H    1 1 
       12 26704 1 1  77 LYS HA   H  -6.920  14.003 -16.254 1.00 . A A . 427 LYS HA   1 1 
       12 26705 1 1  77 LYS HB2  H  -8.028  11.825 -15.279 1.00 . A A . 427 LYS HB2  1 1 
       12 26706 1 1  77 LYS HB3  H  -7.133  11.818 -16.780 1.00 . A A . 427 LYS HB3  1 1 
       12 26707 1 1  77 LYS HD2  H  -6.297   9.994 -17.094 1.00 . A A . 427 LYS HD2  1 1 
       12 26708 1 1  77 LYS HD3  H  -4.650  10.335 -16.561 1.00 . A A . 427 LYS HD3  1 1 
       12 26709 1 1  77 LYS HE2  H  -4.912   7.973 -16.524 1.00 . A A . 427 LYS HE2  1 1 
       12 26710 1 1  77 LYS HE3  H  -4.945   8.516 -14.846 1.00 . A A . 427 LYS HE3  1 1 
       12 26711 1 1  77 LYS HG2  H  -5.325  11.323 -14.639 1.00 . A A . 427 LYS HG2  1 1 
       12 26712 1 1  77 LYS HG3  H  -6.720  10.262 -14.456 1.00 . A A . 427 LYS HG3  1 1 
       12 26713 1 1  77 LYS HZ1  H  -7.335   8.338 -14.842 1.00 . A A . 427 LYS HZ1  1 1 
       12 26714 1 1  77 LYS HZ2  H  -6.674   6.868 -15.352 1.00 . A A . 427 LYS HZ2  1 1 
       12 26715 1 1  77 LYS HZ3  H  -7.353   7.924 -16.482 1.00 . A A . 427 LYS HZ3  1 1 
       12 26716 1 1  77 LYS N    N  -5.167  13.413 -15.392 1.00 . A A . 427 LYS N    1 1 
       12 26717 1 1  77 LYS NZ   N  -6.800   7.869 -15.601 1.00 . A A . 427 LYS NZ   1 1 
       12 26718 1 1  77 LYS O    O  -7.638  15.070 -14.070 1.00 . A A . 427 LYS O    1 1 
       12 26719 1 1  78 GLN C    C  -6.974  14.311 -11.098 1.00 . A A . 428 GLN C    1 1 
       12 26720 1 1  78 GLN CA   C  -7.935  13.415 -11.866 1.00 . A A . 428 GLN CA   1 1 
       12 26721 1 1  78 GLN CB   C  -8.236  12.162 -11.044 1.00 . A A . 428 GLN CB   1 1 
       12 26722 1 1  78 GLN CD   C  -9.907  11.161  -9.432 1.00 . A A . 428 GLN CD   1 1 
       12 26723 1 1  78 GLN CG   C  -9.166  12.410  -9.864 1.00 . A A . 428 GLN CG   1 1 
       12 26724 1 1  78 GLN H    H  -7.053  12.119 -13.286 1.00 . A A . 428 GLN H    1 1 
       12 26725 1 1  78 GLN HA   H  -8.854  13.953 -12.053 1.00 . A A . 428 GLN HA   1 1 
       12 26726 1 1  78 GLN HB2  H  -8.691  11.423 -11.687 1.00 . A A . 428 GLN HB2  1 1 
       12 26727 1 1  78 GLN HB3  H  -7.303  11.771 -10.662 1.00 . A A . 428 GLN HB3  1 1 
       12 26728 1 1  78 GLN HE21 H  -8.513  10.762  -8.080 1.00 . A A . 428 GLN HE21 1 1 
       12 26729 1 1  78 GLN HE22 H  -9.815   9.629  -8.169 1.00 . A A . 428 GLN HE22 1 1 
       12 26730 1 1  78 GLN HG2  H  -8.578  12.765  -9.032 1.00 . A A . 428 GLN HG2  1 1 
       12 26731 1 1  78 GLN HG3  H  -9.887  13.163 -10.141 1.00 . A A . 428 GLN HG3  1 1 
       12 26732 1 1  78 GLN N    N  -7.355  13.039 -13.149 1.00 . A A . 428 GLN N    1 1 
       12 26733 1 1  78 GLN NE2  N  -9.355  10.450  -8.462 1.00 . A A . 428 GLN NE2  1 1 
       12 26734 1 1  78 GLN O    O  -7.331  15.394 -10.636 1.00 . A A . 428 GLN O    1 1 
       12 26735 1 1  78 GLN OE1  O -10.976  10.846  -9.956 1.00 . A A . 428 GLN OE1  1 1 
       12 26736 1 1  79 GLY C    C  -3.433  13.829 -10.225 1.00 . A A . 429 GLY C    1 1 
       12 26737 1 1  79 GLY CA   C  -4.733  14.587 -10.259 1.00 . A A . 429 GLY CA   1 1 
       12 26738 1 1  79 GLY H    H  -5.529  12.967 -11.350 1.00 . A A . 429 GLY H    1 1 
       12 26739 1 1  79 GLY HA2  H  -4.579  15.533 -10.756 1.00 . A A . 429 GLY HA2  1 1 
       12 26740 1 1  79 GLY HA3  H  -5.062  14.767  -9.248 1.00 . A A . 429 GLY HA3  1 1 
       12 26741 1 1  79 GLY N    N  -5.749  13.838 -10.965 1.00 . A A . 429 GLY N    1 1 
       12 26742 1 1  79 GLY O    O  -2.372  14.386 -10.502 1.00 . A A . 429 GLY O    1 1 
       12 26743 1 1  80 ALA C    C  -1.776  11.465 -11.219 1.00 . A A . 430 ALA C    1 1 
       12 26744 1 1  80 ALA CA   C  -2.364  11.681  -9.831 1.00 . A A . 430 ALA CA   1 1 
       12 26745 1 1  80 ALA CB   C  -2.754  10.350  -9.214 1.00 . A A . 430 ALA CB   1 1 
       12 26746 1 1  80 ALA H    H  -4.406  12.178  -9.692 1.00 . A A . 430 ALA H    1 1 
       12 26747 1 1  80 ALA HA   H  -1.626  12.154  -9.195 1.00 . A A . 430 ALA HA   1 1 
       12 26748 1 1  80 ALA HB1  H  -1.900   9.688  -9.224 1.00 . A A . 430 ALA HB1  1 1 
       12 26749 1 1  80 ALA HB2  H  -3.557   9.910  -9.785 1.00 . A A . 430 ALA HB2  1 1 
       12 26750 1 1  80 ALA HB3  H  -3.076  10.502  -8.195 1.00 . A A . 430 ALA HB3  1 1 
       12 26751 1 1  80 ALA N    N  -3.528  12.550  -9.900 1.00 . A A . 430 ALA N    1 1 
       12 26752 1 1  80 ALA O    O  -2.492  11.089 -12.147 1.00 . A A . 430 ALA O    1 1 
       12 26753 1 1  81 ASP C    C   1.441  10.690 -12.496 1.00 . A A . 431 ASP C    1 1 
       12 26754 1 1  81 ASP CA   C   0.186  11.550 -12.639 1.00 . A A . 431 ASP CA   1 1 
       12 26755 1 1  81 ASP CB   C   0.531  12.915 -13.239 1.00 . A A . 431 ASP CB   1 1 
       12 26756 1 1  81 ASP CG   C   1.545  13.703 -12.429 1.00 . A A . 431 ASP CG   1 1 
       12 26757 1 1  81 ASP H    H   0.032  12.044 -10.592 1.00 . A A . 431 ASP H    1 1 
       12 26758 1 1  81 ASP HA   H  -0.501  11.044 -13.302 1.00 . A A . 431 ASP HA   1 1 
       12 26759 1 1  81 ASP HB2  H   0.934  12.771 -14.230 1.00 . A A . 431 ASP HB2  1 1 
       12 26760 1 1  81 ASP HB3  H  -0.374  13.501 -13.311 1.00 . A A . 431 ASP HB3  1 1 
       12 26761 1 1  81 ASP N    N  -0.485  11.719 -11.360 1.00 . A A . 431 ASP N    1 1 
       12 26762 1 1  81 ASP O    O   1.877  10.053 -13.450 1.00 . A A . 431 ASP O    1 1 
       12 26763 1 1  81 ASP OD1  O   1.615  13.527 -11.189 1.00 . A A . 431 ASP OD1  1 1 
       12 26764 1 1  81 ASP OD2  O   2.263  14.527 -13.034 1.00 . A A . 431 ASP OD2  1 1 
       12 26765 1 1  82 THR C    C   2.848   8.533 -10.438 1.00 . A A . 432 THR C    1 1 
       12 26766 1 1  82 THR CA   C   3.211   9.878 -11.056 1.00 . A A . 432 THR CA   1 1 
       12 26767 1 1  82 THR CB   C   4.166  10.631 -10.114 1.00 . A A . 432 THR CB   1 1 
       12 26768 1 1  82 THR CG2  C   5.522   9.942 -10.052 1.00 . A A . 432 THR CG2  1 1 
       12 26769 1 1  82 THR H    H   1.634  11.198 -10.575 1.00 . A A . 432 THR H    1 1 
       12 26770 1 1  82 THR HA   H   3.713   9.714 -11.997 1.00 . A A . 432 THR HA   1 1 
       12 26771 1 1  82 THR HB   H   3.740  10.640  -9.121 1.00 . A A . 432 THR HB   1 1 
       12 26772 1 1  82 THR HG1  H   3.512  12.284 -10.987 1.00 . A A . 432 THR HG1  1 1 
       12 26773 1 1  82 THR HG21 H   5.905   9.806 -11.053 1.00 . A A . 432 THR HG21 1 1 
       12 26774 1 1  82 THR HG22 H   5.417   8.982  -9.572 1.00 . A A . 432 THR HG22 1 1 
       12 26775 1 1  82 THR HG23 H   6.208  10.554  -9.484 1.00 . A A . 432 THR HG23 1 1 
       12 26776 1 1  82 THR N    N   2.016  10.668 -11.306 1.00 . A A . 432 THR N    1 1 
       12 26777 1 1  82 THR O    O   2.125   8.482  -9.445 1.00 . A A . 432 THR O    1 1 
       12 26778 1 1  82 THR OG1  O   4.326  11.982 -10.563 1.00 . A A . 432 THR OG1  1 1 
       12 26779 1 1  83 TYR C    C   4.291   5.375 -10.084 1.00 . A A . 433 TYR C    1 1 
       12 26780 1 1  83 TYR CA   C   3.029   6.128 -10.490 1.00 . A A . 433 TYR CA   1 1 
       12 26781 1 1  83 TYR CB   C   2.178   5.324 -11.479 1.00 . A A . 433 TYR CB   1 1 
       12 26782 1 1  83 TYR CD1  C   2.931   5.941 -13.818 1.00 . A A . 433 TYR CD1  1 1 
       12 26783 1 1  83 TYR CD2  C   3.310   3.713 -13.059 1.00 . A A . 433 TYR CD2  1 1 
       12 26784 1 1  83 TYR CE1  C   3.494   5.625 -15.040 1.00 . A A . 433 TYR CE1  1 1 
       12 26785 1 1  83 TYR CE2  C   3.867   3.389 -14.280 1.00 . A A . 433 TYR CE2  1 1 
       12 26786 1 1  83 TYR CG   C   2.832   4.992 -12.806 1.00 . A A . 433 TYR CG   1 1 
       12 26787 1 1  83 TYR CZ   C   3.959   4.347 -15.267 1.00 . A A . 433 TYR CZ   1 1 
       12 26788 1 1  83 TYR H    H   3.896   7.525 -11.817 1.00 . A A . 433 TYR H    1 1 
       12 26789 1 1  83 TYR HA   H   2.444   6.281  -9.597 1.00 . A A . 433 TYR HA   1 1 
       12 26790 1 1  83 TYR HB2  H   1.896   4.394 -11.014 1.00 . A A . 433 TYR HB2  1 1 
       12 26791 1 1  83 TYR HB3  H   1.286   5.894 -11.693 1.00 . A A . 433 TYR HB3  1 1 
       12 26792 1 1  83 TYR HD1  H   2.567   6.943 -13.635 1.00 . A A . 433 TYR HD1  1 1 
       12 26793 1 1  83 TYR HD2  H   3.242   2.964 -12.282 1.00 . A A . 433 TYR HD2  1 1 
       12 26794 1 1  83 TYR HE1  H   3.566   6.376 -15.813 1.00 . A A . 433 TYR HE1  1 1 
       12 26795 1 1  83 TYR HE2  H   4.234   2.388 -14.456 1.00 . A A . 433 TYR HE2  1 1 
       12 26796 1 1  83 TYR HH   H   4.019   3.280 -16.866 1.00 . A A . 433 TYR HH   1 1 
       12 26797 1 1  83 TYR N    N   3.331   7.443 -11.019 1.00 . A A . 433 TYR N    1 1 
       12 26798 1 1  83 TYR O    O   5.281   5.324 -10.818 1.00 . A A . 433 TYR O    1 1 
       12 26799 1 1  83 TYR OH   O   4.509   4.021 -16.487 1.00 . A A . 433 TYR OH   1 1 
       12 26800 1 1  84 LEU C    C   4.733   2.828  -7.588 1.00 . A A . 434 LEU C    1 1 
       12 26801 1 1  84 LEU CA   C   5.328   4.039  -8.309 1.00 . A A . 434 LEU CA   1 1 
       12 26802 1 1  84 LEU CB   C   6.132   4.960  -7.351 1.00 . A A . 434 LEU CB   1 1 
       12 26803 1 1  84 LEU CD1  C   6.158   3.934  -5.020 1.00 . A A . 434 LEU CD1  1 1 
       12 26804 1 1  84 LEU CD2  C   7.805   3.130  -6.724 1.00 . A A . 434 LEU CD2  1 1 
       12 26805 1 1  84 LEU CG   C   6.999   4.324  -6.228 1.00 . A A . 434 LEU CG   1 1 
       12 26806 1 1  84 LEU H    H   3.390   4.873  -8.378 1.00 . A A . 434 LEU H    1 1 
       12 26807 1 1  84 LEU HA   H   5.967   3.705  -9.116 1.00 . A A . 434 LEU HA   1 1 
       12 26808 1 1  84 LEU HB2  H   6.789   5.558  -7.961 1.00 . A A . 434 LEU HB2  1 1 
       12 26809 1 1  84 LEU HB3  H   5.426   5.626  -6.879 1.00 . A A . 434 LEU HB3  1 1 
       12 26810 1 1  84 LEU HD11 H   6.788   3.468  -4.276 1.00 . A A . 434 LEU HD11 1 1 
       12 26811 1 1  84 LEU HD12 H   5.390   3.240  -5.327 1.00 . A A . 434 LEU HD12 1 1 
       12 26812 1 1  84 LEU HD13 H   5.698   4.817  -4.601 1.00 . A A . 434 LEU HD13 1 1 
       12 26813 1 1  84 LEU HD21 H   7.444   2.830  -7.697 1.00 . A A . 434 LEU HD21 1 1 
       12 26814 1 1  84 LEU HD22 H   7.691   2.308  -6.030 1.00 . A A . 434 LEU HD22 1 1 
       12 26815 1 1  84 LEU HD23 H   8.850   3.398  -6.791 1.00 . A A . 434 LEU HD23 1 1 
       12 26816 1 1  84 LEU HG   H   7.708   5.070  -5.891 1.00 . A A . 434 LEU HG   1 1 
       12 26817 1 1  84 LEU N    N   4.229   4.798  -8.892 1.00 . A A . 434 LEU N    1 1 
       12 26818 1 1  84 LEU O    O   3.765   2.970  -6.841 1.00 . A A . 434 LEU O    1 1 
       12 26819 1 1  85 GLU C    C   5.802  -0.734  -7.473 1.00 . A A . 435 GLU C    1 1 
       12 26820 1 1  85 GLU CA   C   4.823   0.413  -7.219 1.00 . A A . 435 GLU CA   1 1 
       12 26821 1 1  85 GLU CB   C   3.431   0.045  -7.730 1.00 . A A . 435 GLU CB   1 1 
       12 26822 1 1  85 GLU CD   C   2.233  -0.954  -5.720 1.00 . A A . 435 GLU CD   1 1 
       12 26823 1 1  85 GLU CG   C   2.336   0.211  -6.684 1.00 . A A . 435 GLU CG   1 1 
       12 26824 1 1  85 GLU H    H   6.063   1.612  -8.452 1.00 . A A . 435 GLU H    1 1 
       12 26825 1 1  85 GLU HA   H   4.765   0.585  -6.157 1.00 . A A . 435 GLU HA   1 1 
       12 26826 1 1  85 GLU HB2  H   3.195   0.678  -8.571 1.00 . A A . 435 GLU HB2  1 1 
       12 26827 1 1  85 GLU HB3  H   3.435  -0.984  -8.053 1.00 . A A . 435 GLU HB3  1 1 
       12 26828 1 1  85 GLU HG2  H   2.536   1.107  -6.117 1.00 . A A . 435 GLU HG2  1 1 
       12 26829 1 1  85 GLU HG3  H   1.388   0.317  -7.192 1.00 . A A . 435 GLU HG3  1 1 
       12 26830 1 1  85 GLU N    N   5.295   1.651  -7.841 1.00 . A A . 435 GLU N    1 1 
       12 26831 1 1  85 GLU O    O   6.926  -0.512  -7.933 1.00 . A A . 435 GLU O    1 1 
       12 26832 1 1  85 GLU OE1  O   3.186  -1.758  -5.648 1.00 . A A . 435 GLU OE1  1 1 
       12 26833 1 1  85 GLU OE2  O   1.183  -1.075  -5.047 1.00 . A A . 435 GLU OE2  1 1 
       12 26834 1 1  86 LEU C    C   5.535  -4.218  -8.196 1.00 . A A . 436 LEU C    1 1 
       12 26835 1 1  86 LEU CA   C   6.211  -3.135  -7.360 1.00 . A A . 436 LEU CA   1 1 
       12 26836 1 1  86 LEU CB   C   6.577  -3.712  -5.990 1.00 . A A . 436 LEU CB   1 1 
       12 26837 1 1  86 LEU CD1  C   7.497  -3.034  -3.760 1.00 . A A . 436 LEU CD1  1 1 
       12 26838 1 1  86 LEU CD2  C   9.051  -3.645  -5.620 1.00 . A A . 436 LEU CD2  1 1 
       12 26839 1 1  86 LEU CG   C   7.720  -3.002  -5.266 1.00 . A A . 436 LEU CG   1 1 
       12 26840 1 1  86 LEU H    H   4.431  -2.072  -6.879 1.00 . A A . 436 LEU H    1 1 
       12 26841 1 1  86 LEU HA   H   7.119  -2.826  -7.858 1.00 . A A . 436 LEU HA   1 1 
       12 26842 1 1  86 LEU HB2  H   5.699  -3.670  -5.361 1.00 . A A . 436 LEU HB2  1 1 
       12 26843 1 1  86 LEU HB3  H   6.855  -4.749  -6.122 1.00 . A A . 436 LEU HB3  1 1 
       12 26844 1 1  86 LEU HD11 H   7.425  -4.058  -3.428 1.00 . A A . 436 LEU HD11 1 1 
       12 26845 1 1  86 LEU HD12 H   6.582  -2.512  -3.520 1.00 . A A . 436 LEU HD12 1 1 
       12 26846 1 1  86 LEU HD13 H   8.328  -2.554  -3.263 1.00 . A A . 436 LEU HD13 1 1 
       12 26847 1 1  86 LEU HD21 H   9.150  -3.712  -6.698 1.00 . A A . 436 LEU HD21 1 1 
       12 26848 1 1  86 LEU HD22 H   9.096  -4.634  -5.189 1.00 . A A . 436 LEU HD22 1 1 
       12 26849 1 1  86 LEU HD23 H   9.854  -3.046  -5.221 1.00 . A A . 436 LEU HD23 1 1 
       12 26850 1 1  86 LEU HG   H   7.751  -1.968  -5.578 1.00 . A A . 436 LEU HG   1 1 
       12 26851 1 1  86 LEU N    N   5.366  -1.958  -7.198 1.00 . A A . 436 LEU N    1 1 
       12 26852 1 1  86 LEU O    O   4.318  -4.221  -8.383 1.00 . A A . 436 LEU O    1 1 
       12 26853 1 1  87 GLY C    C   6.490  -7.537  -9.026 1.00 . A A . 437 GLY C    1 1 
       12 26854 1 1  87 GLY CA   C   5.873  -6.239  -9.491 1.00 . A A . 437 GLY CA   1 1 
       12 26855 1 1  87 GLY H    H   7.316  -5.048  -8.526 1.00 . A A . 437 GLY H    1 1 
       12 26856 1 1  87 GLY HA2  H   4.801  -6.304  -9.395 1.00 . A A . 437 GLY HA2  1 1 
       12 26857 1 1  87 GLY HA3  H   6.132  -6.077 -10.526 1.00 . A A . 437 GLY HA3  1 1 
       12 26858 1 1  87 GLY N    N   6.352  -5.133  -8.696 1.00 . A A . 437 GLY N    1 1 
       12 26859 1 1  87 GLY O    O   7.659  -7.810  -9.306 1.00 . A A . 437 GLY O    1 1 
       12 26860 1 1  88 PHE C    C   6.510 -10.601  -8.864 1.00 . A A . 438 PHE C    1 1 
       12 26861 1 1  88 PHE CA   C   6.182  -9.597  -7.763 1.00 . A A . 438 PHE CA   1 1 
       12 26862 1 1  88 PHE CB   C   5.142 -10.188  -6.810 1.00 . A A . 438 PHE CB   1 1 
       12 26863 1 1  88 PHE CD1  C   5.483  -9.272  -4.500 1.00 . A A . 438 PHE CD1  1 1 
       12 26864 1 1  88 PHE CD2  C   3.668  -8.429  -5.798 1.00 . A A . 438 PHE CD2  1 1 
       12 26865 1 1  88 PHE CE1  C   5.128  -8.439  -3.457 1.00 . A A . 438 PHE CE1  1 1 
       12 26866 1 1  88 PHE CE2  C   3.308  -7.596  -4.756 1.00 . A A . 438 PHE CE2  1 1 
       12 26867 1 1  88 PHE CG   C   4.760  -9.275  -5.682 1.00 . A A . 438 PHE CG   1 1 
       12 26868 1 1  88 PHE CZ   C   4.039  -7.600  -3.584 1.00 . A A . 438 PHE CZ   1 1 
       12 26869 1 1  88 PHE H    H   4.776  -8.069  -8.157 1.00 . A A . 438 PHE H    1 1 
       12 26870 1 1  88 PHE HA   H   7.082  -9.397  -7.206 1.00 . A A . 438 PHE HA   1 1 
       12 26871 1 1  88 PHE HB2  H   4.248 -10.425  -7.367 1.00 . A A . 438 PHE HB2  1 1 
       12 26872 1 1  88 PHE HB3  H   5.539 -11.097  -6.380 1.00 . A A . 438 PHE HB3  1 1 
       12 26873 1 1  88 PHE HD1  H   6.335  -9.926  -4.399 1.00 . A A . 438 PHE HD1  1 1 
       12 26874 1 1  88 PHE HD2  H   3.096  -8.423  -6.713 1.00 . A A . 438 PHE HD2  1 1 
       12 26875 1 1  88 PHE HE1  H   5.700  -8.444  -2.541 1.00 . A A . 438 PHE HE1  1 1 
       12 26876 1 1  88 PHE HE2  H   2.457  -6.940  -4.859 1.00 . A A . 438 PHE HE2  1 1 
       12 26877 1 1  88 PHE HZ   H   3.757  -6.951  -2.768 1.00 . A A . 438 PHE HZ   1 1 
       12 26878 1 1  88 PHE N    N   5.710  -8.330  -8.309 1.00 . A A . 438 PHE N    1 1 
       12 26879 1 1  88 PHE O    O   5.794 -10.710  -9.862 1.00 . A A . 438 PHE O    1 1 
       12 26880 1 1  89 LYS C    C   8.006 -13.694  -9.005 1.00 . A A . 439 LYS C    1 1 
       12 26881 1 1  89 LYS CA   C   8.047 -12.315  -9.651 1.00 . A A . 439 LYS CA   1 1 
       12 26882 1 1  89 LYS CB   C   9.451 -12.021 -10.180 1.00 . A A . 439 LYS CB   1 1 
       12 26883 1 1  89 LYS CD   C   8.721  -9.966 -11.432 1.00 . A A . 439 LYS CD   1 1 
       12 26884 1 1  89 LYS CE   C   7.782  -9.765 -12.612 1.00 . A A . 439 LYS CE   1 1 
       12 26885 1 1  89 LYS CG   C   9.450 -11.297 -11.515 1.00 . A A . 439 LYS CG   1 1 
       12 26886 1 1  89 LYS H    H   8.194 -11.103  -7.925 1.00 . A A . 439 LYS H    1 1 
       12 26887 1 1  89 LYS HA   H   7.352 -12.299 -10.478 1.00 . A A . 439 LYS HA   1 1 
       12 26888 1 1  89 LYS HB2  H   9.973 -11.407  -9.462 1.00 . A A . 439 LYS HB2  1 1 
       12 26889 1 1  89 LYS HB3  H   9.982 -12.954 -10.301 1.00 . A A . 439 LYS HB3  1 1 
       12 26890 1 1  89 LYS HD2  H   8.144  -9.942 -10.521 1.00 . A A . 439 LYS HD2  1 1 
       12 26891 1 1  89 LYS HD3  H   9.449  -9.167 -11.418 1.00 . A A . 439 LYS HD3  1 1 
       12 26892 1 1  89 LYS HE2  H   7.390  -8.762 -12.573 1.00 . A A . 439 LYS HE2  1 1 
       12 26893 1 1  89 LYS HE3  H   8.343  -9.897 -13.527 1.00 . A A . 439 LYS HE3  1 1 
       12 26894 1 1  89 LYS HG2  H  10.472 -11.118 -11.814 1.00 . A A . 439 LYS HG2  1 1 
       12 26895 1 1  89 LYS HG3  H   8.962 -11.921 -12.249 1.00 . A A . 439 LYS HG3  1 1 
       12 26896 1 1  89 LYS HZ1  H   6.989 -11.682 -12.841 1.00 . A A . 439 LYS HZ1  1 1 
       12 26897 1 1  89 LYS HZ2  H   5.927 -10.444 -13.283 1.00 . A A . 439 LYS HZ2  1 1 
       12 26898 1 1  89 LYS HZ3  H   6.220 -10.761 -11.646 1.00 . A A . 439 LYS HZ3  1 1 
       12 26899 1 1  89 LYS N    N   7.624 -11.297  -8.697 1.00 . A A . 439 LYS N    1 1 
       12 26900 1 1  89 LYS NZ   N   6.652 -10.730 -12.594 1.00 . A A . 439 LYS NZ   1 1 
       12 26901 1 1  89 LYS O    O   8.535 -14.661  -9.547 1.00 . A A . 439 LYS O    1 1 
       12 26902 1 1  90 ASN C    C   6.403 -14.755  -5.847 1.00 . A A . 440 ASN C    1 1 
       12 26903 1 1  90 ASN CA   C   7.219 -15.010  -7.100 1.00 . A A . 440 ASN CA   1 1 
       12 26904 1 1  90 ASN CB   C   8.585 -15.578  -6.705 1.00 . A A . 440 ASN CB   1 1 
       12 26905 1 1  90 ASN CG   C   8.626 -17.087  -6.828 1.00 . A A . 440 ASN CG   1 1 
       12 26906 1 1  90 ASN H    H   6.916 -12.962  -7.497 1.00 . A A . 440 ASN H    1 1 
       12 26907 1 1  90 ASN HA   H   6.700 -15.724  -7.722 1.00 . A A . 440 ASN HA   1 1 
       12 26908 1 1  90 ASN HB2  H   9.345 -15.162  -7.349 1.00 . A A . 440 ASN HB2  1 1 
       12 26909 1 1  90 ASN HB3  H   8.793 -15.315  -5.680 1.00 . A A . 440 ASN HB3  1 1 
       12 26910 1 1  90 ASN HD21 H   9.877 -16.946  -8.358 1.00 . A A . 440 ASN HD21 1 1 
       12 26911 1 1  90 ASN HD22 H   9.427 -18.551  -7.899 1.00 . A A . 440 ASN HD22 1 1 
       12 26912 1 1  90 ASN N    N   7.352 -13.767  -7.849 1.00 . A A . 440 ASN N    1 1 
       12 26913 1 1  90 ASN ND2  N   9.388 -17.577  -7.787 1.00 . A A . 440 ASN ND2  1 1 
       12 26914 1 1  90 ASN O    O   5.858 -13.668  -5.675 1.00 . A A . 440 ASN O    1 1 
       12 26915 1 1  90 ASN OD1  O   7.980 -17.804  -6.060 1.00 . A A . 440 ASN OD1  1 1 
       12 26916 1 1  91 GLY C    C   5.675 -16.858  -2.907 1.00 . A A . 441 GLY C    1 1 
       12 26917 1 1  91 GLY CA   C   5.587 -15.609  -3.751 1.00 . A A . 441 GLY CA   1 1 
       12 26918 1 1  91 GLY H    H   6.804 -16.590  -5.174 1.00 . A A . 441 GLY H    1 1 
       12 26919 1 1  91 GLY HA2  H   5.985 -14.775  -3.187 1.00 . A A . 441 GLY HA2  1 1 
       12 26920 1 1  91 GLY HA3  H   4.552 -15.415  -3.985 1.00 . A A . 441 GLY HA3  1 1 
       12 26921 1 1  91 GLY N    N   6.333 -15.748  -4.980 1.00 . A A . 441 GLY N    1 1 
       12 26922 1 1  91 GLY O    O   5.782 -16.791  -1.685 1.00 . A A . 441 GLY O    1 1 
       12 26923 1 1  92 THR C    C   5.709 -20.417  -3.901 1.00 . A A . 442 THR C    1 1 
       12 26924 1 1  92 THR CA   C   5.716 -19.281  -2.888 1.00 . A A . 442 THR CA   1 1 
       12 26925 1 1  92 THR CB   C   4.531 -19.452  -1.905 1.00 . A A . 442 THR CB   1 1 
       12 26926 1 1  92 THR CG2  C   3.208 -19.475  -2.658 1.00 . A A . 442 THR CG2  1 1 
       12 26927 1 1  92 THR H    H   5.592 -17.991  -4.548 1.00 . A A . 442 THR H    1 1 
       12 26928 1 1  92 THR HA   H   6.634 -19.315  -2.324 1.00 . A A . 442 THR HA   1 1 
       12 26929 1 1  92 THR HB   H   4.522 -18.606  -1.231 1.00 . A A . 442 THR HB   1 1 
       12 26930 1 1  92 THR HG1  H   3.793 -20.990  -0.898 1.00 . A A . 442 THR HG1  1 1 
       12 26931 1 1  92 THR HG21 H   2.463 -19.977  -2.060 1.00 . A A . 442 THR HG21 1 1 
       12 26932 1 1  92 THR HG22 H   3.336 -20.003  -3.591 1.00 . A A . 442 THR HG22 1 1 
       12 26933 1 1  92 THR HG23 H   2.890 -18.461  -2.858 1.00 . A A . 442 THR HG23 1 1 
       12 26934 1 1  92 THR N    N   5.651 -18.002  -3.570 1.00 . A A . 442 THR N    1 1 
       12 26935 1 1  92 THR O    O   5.558 -20.186  -5.101 1.00 . A A . 442 THR O    1 1 
       12 26936 1 1  92 THR OG1  O   4.673 -20.657  -1.139 1.00 . A A . 442 THR OG1  1 1 
       12 26937 1 1  93 LEU C    C   4.776 -23.753  -3.795 1.00 . A A . 443 LEU C    1 1 
       12 26938 1 1  93 LEU CA   C   5.883 -22.814  -4.258 1.00 . A A . 443 LEU CA   1 1 
       12 26939 1 1  93 LEU CB   C   7.238 -23.519  -4.216 1.00 . A A . 443 LEU CB   1 1 
       12 26940 1 1  93 LEU CD1  C   9.717 -23.416  -4.569 1.00 . A A . 443 LEU CD1  1 1 
       12 26941 1 1  93 LEU CD2  C   8.171 -22.662  -6.380 1.00 . A A . 443 LEU CD2  1 1 
       12 26942 1 1  93 LEU CG   C   8.385 -22.755  -4.878 1.00 . A A . 443 LEU CG   1 1 
       12 26943 1 1  93 LEU H    H   6.045 -21.735  -2.449 1.00 . A A . 443 LEU H    1 1 
       12 26944 1 1  93 LEU HA   H   5.680 -22.499  -5.269 1.00 . A A . 443 LEU HA   1 1 
       12 26945 1 1  93 LEU HB2  H   7.497 -23.692  -3.181 1.00 . A A . 443 LEU HB2  1 1 
       12 26946 1 1  93 LEU HB3  H   7.141 -24.473  -4.708 1.00 . A A . 443 LEU HB3  1 1 
       12 26947 1 1  93 LEU HD11 H  10.474 -23.013  -5.223 1.00 . A A . 443 LEU HD11 1 1 
       12 26948 1 1  93 LEU HD12 H   9.635 -24.483  -4.723 1.00 . A A . 443 LEU HD12 1 1 
       12 26949 1 1  93 LEU HD13 H   9.985 -23.219  -3.543 1.00 . A A . 443 LEU HD13 1 1 
       12 26950 1 1  93 LEU HD21 H   8.126 -23.656  -6.801 1.00 . A A . 443 LEU HD21 1 1 
       12 26951 1 1  93 LEU HD22 H   8.991 -22.118  -6.828 1.00 . A A . 443 LEU HD22 1 1 
       12 26952 1 1  93 LEU HD23 H   7.244 -22.143  -6.581 1.00 . A A . 443 LEU HD23 1 1 
       12 26953 1 1  93 LEU HG   H   8.410 -21.751  -4.485 1.00 . A A . 443 LEU HG   1 1 
       12 26954 1 1  93 LEU N    N   5.895 -21.632  -3.414 1.00 . A A . 443 LEU N    1 1 
       12 26955 1 1  93 LEU O    O   4.638 -24.876  -4.282 1.00 . A A . 443 LEU O    1 1 
       12 26956 1 1  94 ALA C    C   1.933 -23.068  -1.552 1.00 . A A . 444 ALA C    1 1 
       12 26957 1 1  94 ALA CA   C   2.889 -24.018  -2.268 1.00 . A A . 444 ALA CA   1 1 
       12 26958 1 1  94 ALA CB   C   3.416 -25.073  -1.304 1.00 . A A . 444 ALA CB   1 1 
       12 26959 1 1  94 ALA H    H   4.164 -22.362  -2.505 1.00 . A A . 444 ALA H    1 1 
       12 26960 1 1  94 ALA HA   H   2.361 -24.515  -3.074 1.00 . A A . 444 ALA HA   1 1 
       12 26961 1 1  94 ALA HB1  H   2.625 -25.767  -1.063 1.00 . A A . 444 ALA HB1  1 1 
       12 26962 1 1  94 ALA HB2  H   3.761 -24.593  -0.403 1.00 . A A . 444 ALA HB2  1 1 
       12 26963 1 1  94 ALA HB3  H   4.235 -25.603  -1.766 1.00 . A A . 444 ALA HB3  1 1 
       12 26964 1 1  94 ALA N    N   3.994 -23.266  -2.838 1.00 . A A . 444 ALA N    1 1 
       12 26965 1 1  94 ALA O    O   2.352 -22.015  -1.067 1.00 . A A . 444 ALA O    1 1 
       12 26966 1 1  95 PRO C    C  -0.108 -22.417   0.674 1.00 . A A . 445 PRO C    1 1 
       12 26967 1 1  95 PRO CA   C  -0.366 -22.574  -0.821 1.00 . A A . 445 PRO CA   1 1 
       12 26968 1 1  95 PRO CB   C  -1.675 -23.332  -1.047 1.00 . A A . 445 PRO CB   1 1 
       12 26969 1 1  95 PRO CD   C   0.056 -24.657  -2.011 1.00 . A A . 445 PRO CD   1 1 
       12 26970 1 1  95 PRO CG   C  -1.262 -24.744  -1.291 1.00 . A A . 445 PRO CG   1 1 
       12 26971 1 1  95 PRO HA   H  -0.427 -21.597  -1.283 1.00 . A A . 445 PRO HA   1 1 
       12 26972 1 1  95 PRO HB2  H  -2.295 -23.245  -0.166 1.00 . A A . 445 PRO HB2  1 1 
       12 26973 1 1  95 PRO HB3  H  -2.190 -22.918  -1.898 1.00 . A A . 445 PRO HB3  1 1 
       12 26974 1 1  95 PRO HD2  H   0.675 -25.510  -1.776 1.00 . A A . 445 PRO HD2  1 1 
       12 26975 1 1  95 PRO HD3  H  -0.100 -24.583  -3.078 1.00 . A A . 445 PRO HD3  1 1 
       12 26976 1 1  95 PRO HG2  H  -1.143 -25.262  -0.351 1.00 . A A . 445 PRO HG2  1 1 
       12 26977 1 1  95 PRO HG3  H  -1.995 -25.243  -1.907 1.00 . A A . 445 PRO HG3  1 1 
       12 26978 1 1  95 PRO N    N   0.641 -23.415  -1.478 1.00 . A A . 445 PRO N    1 1 
       12 26979 1 1  95 PRO O    O  -0.098 -23.397   1.422 1.00 . A A . 445 PRO O    1 1 
       12 26980 1 1  96 GLY C    C   0.856 -19.524   2.734 1.00 . A A . 446 GLY C    1 1 
       12 26981 1 1  96 GLY CA   C   0.350 -20.927   2.509 1.00 . A A . 446 GLY CA   1 1 
       12 26982 1 1  96 GLY H    H   0.119 -20.447   0.464 1.00 . A A . 446 GLY H    1 1 
       12 26983 1 1  96 GLY HA2  H  -0.573 -21.061   3.055 1.00 . A A . 446 GLY HA2  1 1 
       12 26984 1 1  96 GLY HA3  H   1.082 -21.629   2.875 1.00 . A A . 446 GLY HA3  1 1 
       12 26985 1 1  96 GLY N    N   0.107 -21.186   1.107 1.00 . A A . 446 GLY N    1 1 
       12 26986 1 1  96 GLY O    O   0.216 -18.723   3.415 1.00 . A A . 446 GLY O    1 1 
       12 26987 1 1  97 ALA C    C   1.980 -16.934   1.243 1.00 . A A . 447 ALA C    1 1 
       12 26988 1 1  97 ALA CA   C   2.591 -17.894   2.254 1.00 . A A . 447 ALA CA   1 1 
       12 26989 1 1  97 ALA CB   C   4.098 -17.979   2.068 1.00 . A A . 447 ALA CB   1 1 
       12 26990 1 1  97 ALA H    H   2.432 -19.893   1.575 1.00 . A A . 447 ALA H    1 1 
       12 26991 1 1  97 ALA HA   H   2.391 -17.530   3.250 1.00 . A A . 447 ALA HA   1 1 
       12 26992 1 1  97 ALA HB1  H   4.525 -16.990   2.144 1.00 . A A . 447 ALA HB1  1 1 
       12 26993 1 1  97 ALA HB2  H   4.320 -18.391   1.094 1.00 . A A . 447 ALA HB2  1 1 
       12 26994 1 1  97 ALA HB3  H   4.519 -18.614   2.832 1.00 . A A . 447 ALA HB3  1 1 
       12 26995 1 1  97 ALA N    N   1.989 -19.213   2.126 1.00 . A A . 447 ALA N    1 1 
       12 26996 1 1  97 ALA O    O   2.416 -15.800   1.095 1.00 . A A . 447 ALA O    1 1 
       12 26997 1 1  98 SER C    C  -0.905 -15.856   0.146 1.00 . A A . 448 SER C    1 1 
       12 26998 1 1  98 SER CA   C   0.267 -16.631  -0.454 1.00 . A A . 448 SER CA   1 1 
       12 26999 1 1  98 SER CB   C  -0.235 -17.570  -1.549 1.00 . A A . 448 SER CB   1 1 
       12 27000 1 1  98 SER H    H   0.668 -18.330   0.717 1.00 . A A . 448 SER H    1 1 
       12 27001 1 1  98 SER HA   H   0.973 -15.934  -0.882 1.00 . A A . 448 SER HA   1 1 
       12 27002 1 1  98 SER HB2  H  -1.309 -17.511  -1.608 1.00 . A A . 448 SER HB2  1 1 
       12 27003 1 1  98 SER HB3  H   0.196 -17.277  -2.495 1.00 . A A . 448 SER HB3  1 1 
       12 27004 1 1  98 SER HG   H   0.314 -19.373  -2.110 1.00 . A A . 448 SER HG   1 1 
       12 27005 1 1  98 SER N    N   0.957 -17.413   0.554 1.00 . A A . 448 SER N    1 1 
       12 27006 1 1  98 SER O    O  -1.495 -14.997  -0.509 1.00 . A A . 448 SER O    1 1 
       12 27007 1 1  98 SER OG   O   0.134 -18.920  -1.275 1.00 . A A . 448 SER OG   1 1 
       12 27008 1 1  99 THR C    C  -1.894 -14.923   3.408 1.00 . A A . 449 THR C    1 1 
       12 27009 1 1  99 THR CA   C  -2.332 -15.494   2.066 1.00 . A A . 449 THR CA   1 1 
       12 27010 1 1  99 THR CB   C  -3.530 -16.462   2.239 1.00 . A A . 449 THR CB   1 1 
       12 27011 1 1  99 THR CG2  C  -3.065 -17.859   2.643 1.00 . A A . 449 THR CG2  1 1 
       12 27012 1 1  99 THR H    H  -0.681 -16.780   1.897 1.00 . A A . 449 THR H    1 1 
       12 27013 1 1  99 THR HA   H  -2.651 -14.676   1.437 1.00 . A A . 449 THR HA   1 1 
       12 27014 1 1  99 THR HB   H  -4.039 -16.535   1.289 1.00 . A A . 449 THR HB   1 1 
       12 27015 1 1  99 THR HG1  H  -4.615 -16.635   3.881 1.00 . A A . 449 THR HG1  1 1 
       12 27016 1 1  99 THR HG21 H  -2.578 -17.814   3.607 1.00 . A A . 449 THR HG21 1 1 
       12 27017 1 1  99 THR HG22 H  -2.369 -18.234   1.904 1.00 . A A . 449 THR HG22 1 1 
       12 27018 1 1  99 THR HG23 H  -3.918 -18.518   2.700 1.00 . A A . 449 THR HG23 1 1 
       12 27019 1 1  99 THR N    N  -1.223 -16.141   1.401 1.00 . A A . 449 THR N    1 1 
       12 27020 1 1  99 THR O    O  -1.754 -15.641   4.403 1.00 . A A . 449 THR O    1 1 
       12 27021 1 1  99 THR OG1  O  -4.458 -15.958   3.212 1.00 . A A . 449 THR OG1  1 1 
       12 27022 1 1 100 GLY C    C  -1.517 -11.467   4.555 1.00 . A A . 450 GLY C    1 1 
       12 27023 1 1 100 GLY CA   C  -1.224 -12.950   4.618 1.00 . A A . 450 GLY CA   1 1 
       12 27024 1 1 100 GLY H    H  -1.705 -13.136   2.568 1.00 . A A . 450 GLY H    1 1 
       12 27025 1 1 100 GLY HA2  H  -1.748 -13.377   5.460 1.00 . A A . 450 GLY HA2  1 1 
       12 27026 1 1 100 GLY HA3  H  -0.162 -13.091   4.755 1.00 . A A . 450 GLY HA3  1 1 
       12 27027 1 1 100 GLY N    N  -1.635 -13.632   3.410 1.00 . A A . 450 GLY N    1 1 
       12 27028 1 1 100 GLY O    O  -2.679 -11.054   4.586 1.00 . A A . 450 GLY O    1 1 
       12 27029 1 1 101 ASN C    C   0.720  -8.615   3.912 1.00 . A A . 451 ASN C    1 1 
       12 27030 1 1 101 ASN CA   C  -0.596  -9.220   4.381 1.00 . A A . 451 ASN CA   1 1 
       12 27031 1 1 101 ASN CB   C  -1.016  -8.615   5.733 1.00 . A A . 451 ASN CB   1 1 
       12 27032 1 1 101 ASN CG   C   0.154  -8.278   6.643 1.00 . A A . 451 ASN CG   1 1 
       12 27033 1 1 101 ASN H    H   0.432 -11.062   4.453 1.00 . A A . 451 ASN H    1 1 
       12 27034 1 1 101 ASN HA   H  -1.358  -9.000   3.648 1.00 . A A . 451 ASN HA   1 1 
       12 27035 1 1 101 ASN HB2  H  -1.566  -7.704   5.550 1.00 . A A . 451 ASN HB2  1 1 
       12 27036 1 1 101 ASN HB3  H  -1.656  -9.316   6.249 1.00 . A A . 451 ASN HB3  1 1 
       12 27037 1 1 101 ASN HD21 H   0.204 -10.147   7.315 1.00 . A A . 451 ASN HD21 1 1 
       12 27038 1 1 101 ASN HD22 H   1.388  -9.074   7.973 1.00 . A A . 451 ASN HD22 1 1 
       12 27039 1 1 101 ASN N    N  -0.464 -10.667   4.464 1.00 . A A . 451 ASN N    1 1 
       12 27040 1 1 101 ASN ND2  N   0.629  -9.263   7.388 1.00 . A A . 451 ASN ND2  1 1 
       12 27041 1 1 101 ASN O    O   1.767  -9.262   3.986 1.00 . A A . 451 ASN O    1 1 
       12 27042 1 1 101 ASN OD1  O   0.619  -7.140   6.685 1.00 . A A . 451 ASN OD1  1 1 
       12 27043 1 1 102 ILE C    C   1.913  -5.292   3.510 1.00 . A A . 452 ILE C    1 1 
       12 27044 1 1 102 ILE CA   C   1.845  -6.703   2.932 1.00 . A A . 452 ILE CA   1 1 
       12 27045 1 1 102 ILE CB   C   1.876  -6.640   1.388 1.00 . A A . 452 ILE CB   1 1 
       12 27046 1 1 102 ILE CD1  C   3.482  -8.595   1.032 1.00 . A A . 452 ILE CD1  1 1 
       12 27047 1 1 102 ILE CG1  C   2.096  -8.036   0.790 1.00 . A A . 452 ILE CG1  1 1 
       12 27048 1 1 102 ILE CG2  C   2.959  -5.675   0.911 1.00 . A A . 452 ILE CG2  1 1 
       12 27049 1 1 102 ILE H    H  -0.208  -6.922   3.378 1.00 . A A . 452 ILE H    1 1 
       12 27050 1 1 102 ILE HA   H   2.709  -7.257   3.268 1.00 . A A . 452 ILE HA   1 1 
       12 27051 1 1 102 ILE HB   H   0.920  -6.266   1.054 1.00 . A A . 452 ILE HB   1 1 
       12 27052 1 1 102 ILE HD11 H   3.660  -8.668   2.094 1.00 . A A . 452 ILE HD11 1 1 
       12 27053 1 1 102 ILE HD12 H   4.217  -7.937   0.589 1.00 . A A . 452 ILE HD12 1 1 
       12 27054 1 1 102 ILE HD13 H   3.561  -9.574   0.585 1.00 . A A . 452 ILE HD13 1 1 
       12 27055 1 1 102 ILE HG12 H   1.383  -8.722   1.224 1.00 . A A . 452 ILE HG12 1 1 
       12 27056 1 1 102 ILE HG13 H   1.939  -7.990  -0.278 1.00 . A A . 452 ILE HG13 1 1 
       12 27057 1 1 102 ILE HG21 H   3.737  -5.611   1.663 1.00 . A A . 452 ILE HG21 1 1 
       12 27058 1 1 102 ILE HG22 H   2.530  -4.696   0.753 1.00 . A A . 452 ILE HG22 1 1 
       12 27059 1 1 102 ILE HG23 H   3.382  -6.037  -0.014 1.00 . A A . 452 ILE HG23 1 1 
       12 27060 1 1 102 ILE N    N   0.659  -7.389   3.413 1.00 . A A . 452 ILE N    1 1 
       12 27061 1 1 102 ILE O    O   0.964  -4.513   3.409 1.00 . A A . 452 ILE O    1 1 
       12 27062 1 1 103 GLN C    C   4.662  -3.182   4.485 1.00 . A A . 453 GLN C    1 1 
       12 27063 1 1 103 GLN CA   C   3.239  -3.673   4.723 1.00 . A A . 453 GLN CA   1 1 
       12 27064 1 1 103 GLN CB   C   2.948  -3.753   6.220 1.00 . A A . 453 GLN CB   1 1 
       12 27065 1 1 103 GLN CD   C   2.695  -2.477   8.382 1.00 . A A . 453 GLN CD   1 1 
       12 27066 1 1 103 GLN CG   C   3.255  -2.473   6.975 1.00 . A A . 453 GLN CG   1 1 
       12 27067 1 1 103 GLN H    H   3.763  -5.637   4.157 1.00 . A A . 453 GLN H    1 1 
       12 27068 1 1 103 GLN HA   H   2.549  -2.980   4.267 1.00 . A A . 453 GLN HA   1 1 
       12 27069 1 1 103 GLN HB2  H   1.901  -3.981   6.358 1.00 . A A . 453 GLN HB2  1 1 
       12 27070 1 1 103 GLN HB3  H   3.539  -4.550   6.645 1.00 . A A . 453 GLN HB3  1 1 
       12 27071 1 1 103 GLN HE21 H   2.981  -4.437   8.523 1.00 . A A . 453 GLN HE21 1 1 
       12 27072 1 1 103 GLN HE22 H   2.300  -3.681   9.913 1.00 . A A . 453 GLN HE22 1 1 
       12 27073 1 1 103 GLN HG2  H   4.327  -2.357   7.032 1.00 . A A . 453 GLN HG2  1 1 
       12 27074 1 1 103 GLN HG3  H   2.832  -1.639   6.432 1.00 . A A . 453 GLN HG3  1 1 
       12 27075 1 1 103 GLN N    N   3.038  -4.975   4.115 1.00 . A A . 453 GLN N    1 1 
       12 27076 1 1 103 GLN NE2  N   2.653  -3.648   9.000 1.00 . A A . 453 GLN NE2  1 1 
       12 27077 1 1 103 GLN O    O   5.630  -3.907   4.726 1.00 . A A . 453 GLN O    1 1 
       12 27078 1 1 103 GLN OE1  O   2.304  -1.433   8.910 1.00 . A A . 453 GLN OE1  1 1 
       12 27079 1 1 104 LEU C    C   6.051   0.121   4.012 1.00 . A A . 454 LEU C    1 1 
       12 27080 1 1 104 LEU CA   C   6.086  -1.372   3.737 1.00 . A A . 454 LEU CA   1 1 
       12 27081 1 1 104 LEU CB   C   6.504  -1.621   2.289 1.00 . A A . 454 LEU CB   1 1 
       12 27082 1 1 104 LEU CD1  C   6.306  -4.002   1.522 1.00 . A A . 454 LEU CD1  1 1 
       12 27083 1 1 104 LEU CD2  C   8.387  -2.690   1.055 1.00 . A A . 454 LEU CD2  1 1 
       12 27084 1 1 104 LEU CG   C   7.255  -2.929   2.039 1.00 . A A . 454 LEU CG   1 1 
       12 27085 1 1 104 LEU H    H   3.982  -1.433   3.810 1.00 . A A . 454 LEU H    1 1 
       12 27086 1 1 104 LEU HA   H   6.802  -1.837   4.400 1.00 . A A . 454 LEU HA   1 1 
       12 27087 1 1 104 LEU HB2  H   5.614  -1.617   1.677 1.00 . A A . 454 LEU HB2  1 1 
       12 27088 1 1 104 LEU HB3  H   7.137  -0.805   1.977 1.00 . A A . 454 LEU HB3  1 1 
       12 27089 1 1 104 LEU HD11 H   5.509  -4.147   2.236 1.00 . A A . 454 LEU HD11 1 1 
       12 27090 1 1 104 LEU HD12 H   6.844  -4.930   1.394 1.00 . A A . 454 LEU HD12 1 1 
       12 27091 1 1 104 LEU HD13 H   5.892  -3.691   0.575 1.00 . A A . 454 LEU HD13 1 1 
       12 27092 1 1 104 LEU HD21 H   8.891  -1.769   1.313 1.00 . A A . 454 LEU HD21 1 1 
       12 27093 1 1 104 LEU HD22 H   7.986  -2.612   0.057 1.00 . A A . 454 LEU HD22 1 1 
       12 27094 1 1 104 LEU HD23 H   9.088  -3.509   1.102 1.00 . A A . 454 LEU HD23 1 1 
       12 27095 1 1 104 LEU HG   H   7.681  -3.280   2.973 1.00 . A A . 454 LEU HG   1 1 
       12 27096 1 1 104 LEU N    N   4.786  -1.961   3.999 1.00 . A A . 454 LEU N    1 1 
       12 27097 1 1 104 LEU O    O   4.981   0.701   4.190 1.00 . A A . 454 LEU O    1 1 
       12 27098 1 1 105 ARG C    C   7.634   2.846   2.978 1.00 . A A . 455 ARG C    1 1 
       12 27099 1 1 105 ARG CA   C   7.329   2.157   4.294 1.00 . A A . 455 ARG CA   1 1 
       12 27100 1 1 105 ARG CB   C   8.431   2.464   5.304 1.00 . A A . 455 ARG CB   1 1 
       12 27101 1 1 105 ARG CD   C   9.701   4.192   6.590 1.00 . A A . 455 ARG CD   1 1 
       12 27102 1 1 105 ARG CG   C   8.522   3.935   5.673 1.00 . A A . 455 ARG CG   1 1 
       12 27103 1 1 105 ARG CZ   C  10.329   5.977   8.164 1.00 . A A . 455 ARG CZ   1 1 
       12 27104 1 1 105 ARG H    H   8.042   0.206   3.917 1.00 . A A . 455 ARG H    1 1 
       12 27105 1 1 105 ARG HA   H   6.381   2.510   4.670 1.00 . A A . 455 ARG HA   1 1 
       12 27106 1 1 105 ARG HB2  H   8.249   1.897   6.204 1.00 . A A . 455 ARG HB2  1 1 
       12 27107 1 1 105 ARG HB3  H   9.377   2.164   4.883 1.00 . A A . 455 ARG HB3  1 1 
       12 27108 1 1 105 ARG HD2  H   9.595   3.575   7.469 1.00 . A A . 455 ARG HD2  1 1 
       12 27109 1 1 105 ARG HD3  H  10.610   3.918   6.071 1.00 . A A . 455 ARG HD3  1 1 
       12 27110 1 1 105 ARG HE   H   9.442   6.270   6.389 1.00 . A A . 455 ARG HE   1 1 
       12 27111 1 1 105 ARG HG2  H   8.640   4.518   4.773 1.00 . A A . 455 ARG HG2  1 1 
       12 27112 1 1 105 ARG HG3  H   7.614   4.227   6.178 1.00 . A A . 455 ARG HG3  1 1 
       12 27113 1 1 105 ARG HH11 H  10.790   4.093   8.761 1.00 . A A . 455 ARG HH11 1 1 
       12 27114 1 1 105 ARG HH12 H  11.222   5.356   9.871 1.00 . A A . 455 ARG HH12 1 1 
       12 27115 1 1 105 ARG HH21 H  10.020   7.964   7.866 1.00 . A A . 455 ARG HH21 1 1 
       12 27116 1 1 105 ARG HH22 H  10.780   7.543   9.368 1.00 . A A . 455 ARG HH22 1 1 
       12 27117 1 1 105 ARG N    N   7.221   0.731   4.060 1.00 . A A . 455 ARG N    1 1 
       12 27118 1 1 105 ARG NE   N   9.795   5.591   7.003 1.00 . A A . 455 ARG NE   1 1 
       12 27119 1 1 105 ARG NH1  N  10.820   5.069   8.995 1.00 . A A . 455 ARG NH1  1 1 
       12 27120 1 1 105 ARG NH2  N  10.383   7.263   8.487 1.00 . A A . 455 ARG NH2  1 1 
       12 27121 1 1 105 ARG O    O   8.454   2.365   2.206 1.00 . A A . 455 ARG O    1 1 
       12 27122 1 1 106 LEU C    C   7.829   6.060   1.755 1.00 . A A . 456 LEU C    1 1 
       12 27123 1 1 106 LEU CA   C   7.200   4.698   1.485 1.00 . A A . 456 LEU CA   1 1 
       12 27124 1 1 106 LEU CB   C   5.862   4.862   0.755 1.00 . A A . 456 LEU CB   1 1 
       12 27125 1 1 106 LEU CD1  C   5.000   2.489   0.718 1.00 . A A . 456 LEU CD1  1 1 
       12 27126 1 1 106 LEU CD2  C   4.336   4.099  -1.081 1.00 . A A . 456 LEU CD2  1 1 
       12 27127 1 1 106 LEU CG   C   5.440   3.678  -0.124 1.00 . A A . 456 LEU CG   1 1 
       12 27128 1 1 106 LEU H    H   6.390   4.344   3.409 1.00 . A A . 456 LEU H    1 1 
       12 27129 1 1 106 LEU HA   H   7.869   4.119   0.868 1.00 . A A . 456 LEU HA   1 1 
       12 27130 1 1 106 LEU HB2  H   5.092   5.021   1.498 1.00 . A A . 456 LEU HB2  1 1 
       12 27131 1 1 106 LEU HB3  H   5.921   5.742   0.132 1.00 . A A . 456 LEU HB3  1 1 
       12 27132 1 1 106 LEU HD11 H   4.614   2.837   1.665 1.00 . A A . 456 LEU HD11 1 1 
       12 27133 1 1 106 LEU HD12 H   5.846   1.839   0.890 1.00 . A A . 456 LEU HD12 1 1 
       12 27134 1 1 106 LEU HD13 H   4.230   1.943   0.195 1.00 . A A . 456 LEU HD13 1 1 
       12 27135 1 1 106 LEU HD21 H   3.516   4.525  -0.521 1.00 . A A . 456 LEU HD21 1 1 
       12 27136 1 1 106 LEU HD22 H   3.989   3.236  -1.627 1.00 . A A . 456 LEU HD22 1 1 
       12 27137 1 1 106 LEU HD23 H   4.718   4.833  -1.774 1.00 . A A . 456 LEU HD23 1 1 
       12 27138 1 1 106 LEU HG   H   6.284   3.366  -0.712 1.00 . A A . 456 LEU HG   1 1 
       12 27139 1 1 106 LEU N    N   6.999   3.973   2.731 1.00 . A A . 456 LEU N    1 1 
       12 27140 1 1 106 LEU O    O   7.186   6.945   2.320 1.00 . A A . 456 LEU O    1 1 
       12 27141 1 1 107 HIS C    C  10.099   8.237   0.317 1.00 . A A . 457 HIS C    1 1 
       12 27142 1 1 107 HIS CA   C   9.739   7.523   1.613 1.00 . A A . 457 HIS CA   1 1 
       12 27143 1 1 107 HIS CB   C  10.996   7.380   2.474 1.00 . A A . 457 HIS CB   1 1 
       12 27144 1 1 107 HIS CD2  C  11.199   9.782   3.434 1.00 . A A . 457 HIS CD2  1 1 
       12 27145 1 1 107 HIS CE1  C  13.172  10.294   2.631 1.00 . A A . 457 HIS CE1  1 1 
       12 27146 1 1 107 HIS CG   C  11.650   8.704   2.754 1.00 . A A . 457 HIS CG   1 1 
       12 27147 1 1 107 HIS H    H   9.575   5.506   0.914 1.00 . A A . 457 HIS H    1 1 
       12 27148 1 1 107 HIS HA   H   9.034   8.141   2.146 1.00 . A A . 457 HIS HA   1 1 
       12 27149 1 1 107 HIS HB2  H  10.732   6.930   3.419 1.00 . A A . 457 HIS HB2  1 1 
       12 27150 1 1 107 HIS HB3  H  11.709   6.753   1.963 1.00 . A A . 457 HIS HB3  1 1 
       12 27151 1 1 107 HIS HD1  H  13.488   8.481   1.736 1.00 . A A . 457 HIS HD1  1 1 
       12 27152 1 1 107 HIS HD2  H  10.253   9.862   3.951 1.00 . A A . 457 HIS HD2  1 1 
       12 27153 1 1 107 HIS HE1  H  14.072  10.837   2.383 1.00 . A A . 457 HIS HE1  1 1 
       12 27154 1 1 107 HIS HE2  H  12.059  11.687   3.649 1.00 . A A . 457 HIS HE2  1 1 
       12 27155 1 1 107 HIS N    N   9.087   6.238   1.375 1.00 . A A . 457 HIS N    1 1 
       12 27156 1 1 107 HIS ND1  N  12.893   9.056   2.262 1.00 . A A . 457 HIS ND1  1 1 
       12 27157 1 1 107 HIS NE2  N  12.160  10.755   3.341 1.00 . A A . 457 HIS NE2  1 1 
       12 27158 1 1 107 HIS O    O  11.025   7.838  -0.394 1.00 . A A . 457 HIS O    1 1 
       12 27159 1 1 108 ASN C    C  10.711  11.135  -0.849 1.00 . A A . 458 ASN C    1 1 
       12 27160 1 1 108 ASN CA   C   9.644  10.097  -1.155 1.00 . A A . 458 ASN CA   1 1 
       12 27161 1 1 108 ASN CB   C   8.383  10.792  -1.665 1.00 . A A . 458 ASN CB   1 1 
       12 27162 1 1 108 ASN CG   C   7.628   9.955  -2.673 1.00 . A A . 458 ASN CG   1 1 
       12 27163 1 1 108 ASN H    H   8.673   9.587   0.653 1.00 . A A . 458 ASN H    1 1 
       12 27164 1 1 108 ASN HA   H  10.011   9.429  -1.919 1.00 . A A . 458 ASN HA   1 1 
       12 27165 1 1 108 ASN HB2  H   7.727  10.999  -0.832 1.00 . A A . 458 ASN HB2  1 1 
       12 27166 1 1 108 ASN HB3  H   8.666  11.722  -2.139 1.00 . A A . 458 ASN HB3  1 1 
       12 27167 1 1 108 ASN HD21 H   7.270  11.570  -3.765 1.00 . A A . 458 ASN HD21 1 1 
       12 27168 1 1 108 ASN HD22 H   6.642  10.084  -4.393 1.00 . A A . 458 ASN HD22 1 1 
       12 27169 1 1 108 ASN N    N   9.384   9.310   0.037 1.00 . A A . 458 ASN N    1 1 
       12 27170 1 1 108 ASN ND2  N   7.128  10.603  -3.711 1.00 . A A . 458 ASN ND2  1 1 
       12 27171 1 1 108 ASN O    O  10.791  11.636   0.274 1.00 . A A . 458 ASN O    1 1 
       12 27172 1 1 108 ASN OD1  O   7.512   8.737  -2.531 1.00 . A A . 458 ASN OD1  1 1 
       12 27173 1 1 109 ASP C    C  13.281  12.654  -3.021 1.00 . A A . 459 ASP C    1 1 
       12 27174 1 1 109 ASP CA   C  12.605  12.409  -1.694 1.00 . A A . 459 ASP CA   1 1 
       12 27175 1 1 109 ASP CB   C  13.631  11.946  -0.672 1.00 . A A . 459 ASP CB   1 1 
       12 27176 1 1 109 ASP CG   C  14.881  12.806  -0.658 1.00 . A A . 459 ASP CG   1 1 
       12 27177 1 1 109 ASP H    H  11.409  11.004  -2.709 1.00 . A A . 459 ASP H    1 1 
       12 27178 1 1 109 ASP HA   H  12.173  13.331  -1.362 1.00 . A A . 459 ASP HA   1 1 
       12 27179 1 1 109 ASP HB2  H  13.183  11.977   0.307 1.00 . A A . 459 ASP HB2  1 1 
       12 27180 1 1 109 ASP HB3  H  13.909  10.937  -0.903 1.00 . A A . 459 ASP HB3  1 1 
       12 27181 1 1 109 ASP N    N  11.531  11.439  -1.841 1.00 . A A . 459 ASP N    1 1 
       12 27182 1 1 109 ASP O    O  13.989  11.800  -3.554 1.00 . A A . 459 ASP O    1 1 
       12 27183 1 1 109 ASP OD1  O  14.801  13.981  -0.238 1.00 . A A . 459 ASP OD1  1 1 
       12 27184 1 1 109 ASP OD2  O  15.954  12.308  -1.059 1.00 . A A . 459 ASP OD2  1 1 
       12 27185 1 1 110 ASP C    C  13.849  15.722  -4.827 1.00 . A A . 460 ASP C    1 1 
       12 27186 1 1 110 ASP CA   C  13.622  14.223  -4.803 1.00 . A A . 460 ASP CA   1 1 
       12 27187 1 1 110 ASP CB   C  12.713  13.762  -5.958 1.00 . A A . 460 ASP CB   1 1 
       12 27188 1 1 110 ASP CG   C  11.249  14.126  -5.774 1.00 . A A . 460 ASP CG   1 1 
       12 27189 1 1 110 ASP H    H  12.494  14.460  -3.049 1.00 . A A . 460 ASP H    1 1 
       12 27190 1 1 110 ASP HA   H  14.572  13.743  -4.902 1.00 . A A . 460 ASP HA   1 1 
       12 27191 1 1 110 ASP HB2  H  13.059  14.206  -6.877 1.00 . A A . 460 ASP HB2  1 1 
       12 27192 1 1 110 ASP HB3  H  12.784  12.686  -6.038 1.00 . A A . 460 ASP HB3  1 1 
       12 27193 1 1 110 ASP N    N  13.058  13.830  -3.537 1.00 . A A . 460 ASP N    1 1 
       12 27194 1 1 110 ASP O    O  14.970  16.203  -4.647 1.00 . A A . 460 ASP O    1 1 
       12 27195 1 1 110 ASP OD1  O  10.514  13.359  -5.123 1.00 . A A . 460 ASP OD1  1 1 
       12 27196 1 1 110 ASP OD2  O  10.832  15.190  -6.285 1.00 . A A . 460 ASP OD2  1 1 
       12 27197 1 1 111 TRP C    C  11.394  18.456  -5.056 1.00 . A A . 461 TRP C    1 1 
       12 27198 1 1 111 TRP CA   C  12.809  17.889  -5.079 1.00 . A A . 461 TRP CA   1 1 
       12 27199 1 1 111 TRP CB   C  13.502  18.301  -6.364 1.00 . A A . 461 TRP CB   1 1 
       12 27200 1 1 111 TRP CD1  C  13.666  20.852  -6.499 1.00 . A A . 461 TRP CD1  1 1 
       12 27201 1 1 111 TRP CD2  C  15.571  19.841  -5.915 1.00 . A A . 461 TRP CD2  1 1 
       12 27202 1 1 111 TRP CE2  C  15.796  21.229  -5.949 1.00 . A A . 461 TRP CE2  1 1 
       12 27203 1 1 111 TRP CE3  C  16.632  18.996  -5.571 1.00 . A A . 461 TRP CE3  1 1 
       12 27204 1 1 111 TRP CG   C  14.203  19.620  -6.270 1.00 . A A . 461 TRP CG   1 1 
       12 27205 1 1 111 TRP CH2  C  18.052  20.941  -5.316 1.00 . A A . 461 TRP CH2  1 1 
       12 27206 1 1 111 TRP CZ2  C  17.035  21.790  -5.651 1.00 . A A . 461 TRP CZ2  1 1 
       12 27207 1 1 111 TRP CZ3  C  17.860  19.555  -5.275 1.00 . A A . 461 TRP CZ3  1 1 
       12 27208 1 1 111 TRP H    H  11.937  15.985  -5.171 1.00 . A A . 461 TRP H    1 1 
       12 27209 1 1 111 TRP HA   H  13.365  18.258  -4.230 1.00 . A A . 461 TRP HA   1 1 
       12 27210 1 1 111 TRP HB2  H  14.227  17.544  -6.617 1.00 . A A . 461 TRP HB2  1 1 
       12 27211 1 1 111 TRP HB3  H  12.764  18.354  -7.146 1.00 . A A . 461 TRP HB3  1 1 
       12 27212 1 1 111 TRP HD1  H  12.641  21.022  -6.788 1.00 . A A . 461 TRP HD1  1 1 
       12 27213 1 1 111 TRP HE1  H  14.474  22.790  -6.412 1.00 . A A . 461 TRP HE1  1 1 
       12 27214 1 1 111 TRP HE3  H  16.500  17.924  -5.533 1.00 . A A . 461 TRP HE3  1 1 
       12 27215 1 1 111 TRP HH2  H  19.032  21.333  -5.079 1.00 . A A . 461 TRP HH2  1 1 
       12 27216 1 1 111 TRP HZ2  H  17.200  22.858  -5.675 1.00 . A A . 461 TRP HZ2  1 1 
       12 27217 1 1 111 TRP HZ3  H  18.689  18.919  -5.008 1.00 . A A . 461 TRP HZ3  1 1 
       12 27218 1 1 111 TRP N    N  12.778  16.446  -5.022 1.00 . A A . 461 TRP N    1 1 
       12 27219 1 1 111 TRP NE1  N  14.616  21.825  -6.307 1.00 . A A . 461 TRP NE1  1 1 
       12 27220 1 1 111 TRP O    O  11.131  19.496  -4.448 1.00 . A A . 461 TRP O    1 1 
       12 27221 1 1 112 SER C    C   8.224  17.542  -4.732 1.00 . A A . 462 SER C    1 1 
       12 27222 1 1 112 SER CA   C   9.101  18.178  -5.805 1.00 . A A . 462 SER CA   1 1 
       12 27223 1 1 112 SER CB   C   8.555  17.844  -7.187 1.00 . A A . 462 SER CB   1 1 
       12 27224 1 1 112 SER H    H  10.750  16.903  -6.133 1.00 . A A . 462 SER H    1 1 
       12 27225 1 1 112 SER HA   H   9.077  19.249  -5.676 1.00 . A A . 462 SER HA   1 1 
       12 27226 1 1 112 SER HB2  H   7.476  17.813  -7.147 1.00 . A A . 462 SER HB2  1 1 
       12 27227 1 1 112 SER HB3  H   8.867  18.604  -7.886 1.00 . A A . 462 SER HB3  1 1 
       12 27228 1 1 112 SER HG   H   9.460  16.107  -6.917 1.00 . A A . 462 SER HG   1 1 
       12 27229 1 1 112 SER N    N  10.484  17.750  -5.710 1.00 . A A . 462 SER N    1 1 
       12 27230 1 1 112 SER O    O   7.389  16.686  -5.020 1.00 . A A . 462 SER O    1 1 
       12 27231 1 1 112 SER OG   O   9.030  16.582  -7.645 1.00 . A A . 462 SER OG   1 1 
       12 27232 1 1 113 ASN C    C   6.282  18.166  -2.365 1.00 . A A . 463 ASN C    1 1 
       12 27233 1 1 113 ASN CA   C   7.629  17.450  -2.389 1.00 . A A . 463 ASN CA   1 1 
       12 27234 1 1 113 ASN CB   C   8.369  17.634  -1.057 1.00 . A A . 463 ASN CB   1 1 
       12 27235 1 1 113 ASN CG   C   8.699  19.087  -0.753 1.00 . A A . 463 ASN CG   1 1 
       12 27236 1 1 113 ASN H    H   9.122  18.622  -3.321 1.00 . A A . 463 ASN H    1 1 
       12 27237 1 1 113 ASN HA   H   7.460  16.396  -2.560 1.00 . A A . 463 ASN HA   1 1 
       12 27238 1 1 113 ASN HB2  H   7.754  17.253  -0.257 1.00 . A A . 463 ASN HB2  1 1 
       12 27239 1 1 113 ASN HB3  H   9.295  17.075  -1.087 1.00 . A A . 463 ASN HB3  1 1 
       12 27240 1 1 113 ASN HD21 H   7.201  19.196   0.551 1.00 . A A . 463 ASN HD21 1 1 
       12 27241 1 1 113 ASN HD22 H   8.125  20.643   0.342 1.00 . A A . 463 ASN HD22 1 1 
       12 27242 1 1 113 ASN N    N   8.423  17.958  -3.496 1.00 . A A . 463 ASN N    1 1 
       12 27243 1 1 113 ASN ND2  N   7.932  19.702   0.136 1.00 . A A . 463 ASN ND2  1 1 
       12 27244 1 1 113 ASN O    O   6.223  19.396  -2.443 1.00 . A A . 463 ASN O    1 1 
       12 27245 1 1 113 ASN OD1  O   9.645  19.650  -1.308 1.00 . A A . 463 ASN OD1  1 1 
       12 27246 1 1 114 TYR C    C   2.908  17.122  -1.458 1.00 . A A . 464 TYR C    1 1 
       12 27247 1 1 114 TYR CA   C   3.866  17.986  -2.270 1.00 . A A . 464 TYR CA   1 1 
       12 27248 1 1 114 TYR CB   C   3.350  18.143  -3.706 1.00 . A A . 464 TYR CB   1 1 
       12 27249 1 1 114 TYR CD1  C   2.197  20.387  -3.583 1.00 . A A . 464 TYR CD1  1 1 
       12 27250 1 1 114 TYR CD2  C   0.882  18.479  -4.147 1.00 . A A . 464 TYR CD2  1 1 
       12 27251 1 1 114 TYR CE1  C   1.077  21.189  -3.675 1.00 . A A . 464 TYR CE1  1 1 
       12 27252 1 1 114 TYR CE2  C  -0.240  19.276  -4.245 1.00 . A A . 464 TYR CE2  1 1 
       12 27253 1 1 114 TYR CG   C   2.120  19.020  -3.817 1.00 . A A . 464 TYR CG   1 1 
       12 27254 1 1 114 TYR CZ   C  -0.140  20.631  -4.004 1.00 . A A . 464 TYR CZ   1 1 
       12 27255 1 1 114 TYR H    H   5.302  16.430  -2.213 1.00 . A A . 464 TYR H    1 1 
       12 27256 1 1 114 TYR HA   H   3.930  18.961  -1.812 1.00 . A A . 464 TYR HA   1 1 
       12 27257 1 1 114 TYR HB2  H   4.126  18.584  -4.313 1.00 . A A . 464 TYR HB2  1 1 
       12 27258 1 1 114 TYR HB3  H   3.102  17.169  -4.101 1.00 . A A . 464 TYR HB3  1 1 
       12 27259 1 1 114 TYR HD1  H   3.153  20.823  -3.328 1.00 . A A . 464 TYR HD1  1 1 
       12 27260 1 1 114 TYR HD2  H   0.805  17.419  -4.333 1.00 . A A . 464 TYR HD2  1 1 
       12 27261 1 1 114 TYR HE1  H   1.156  22.249  -3.486 1.00 . A A . 464 TYR HE1  1 1 
       12 27262 1 1 114 TYR HE2  H  -1.194  18.839  -4.502 1.00 . A A . 464 TYR HE2  1 1 
       12 27263 1 1 114 TYR HH   H  -1.084  22.157  -4.693 1.00 . A A . 464 TYR HH   1 1 
       12 27264 1 1 114 TYR N    N   5.202  17.404  -2.280 1.00 . A A . 464 TYR N    1 1 
       12 27265 1 1 114 TYR O    O   2.938  15.897  -1.550 1.00 . A A . 464 TYR O    1 1 
       12 27266 1 1 114 TYR OH   O  -1.256  21.429  -4.088 1.00 . A A . 464 TYR OH   1 1 
       12 27267 1 1 115 ALA C    C  -0.083  16.578  -0.641 1.00 . A A . 465 ALA C    1 1 
       12 27268 1 1 115 ALA CA   C   1.099  17.084   0.174 1.00 . A A . 465 ALA CA   1 1 
       12 27269 1 1 115 ALA CB   C   0.614  18.019   1.263 1.00 . A A . 465 ALA CB   1 1 
       12 27270 1 1 115 ALA H    H   2.088  18.751  -0.644 1.00 . A A . 465 ALA H    1 1 
       12 27271 1 1 115 ALA HA   H   1.590  16.244   0.643 1.00 . A A . 465 ALA HA   1 1 
       12 27272 1 1 115 ALA HB1  H   1.424  18.239   1.939 1.00 . A A . 465 ALA HB1  1 1 
       12 27273 1 1 115 ALA HB2  H  -0.194  17.553   1.805 1.00 . A A . 465 ALA HB2  1 1 
       12 27274 1 1 115 ALA HB3  H   0.261  18.937   0.813 1.00 . A A . 465 ALA HB3  1 1 
       12 27275 1 1 115 ALA N    N   2.064  17.773  -0.663 1.00 . A A . 465 ALA N    1 1 
       12 27276 1 1 115 ALA O    O  -0.447  17.170  -1.653 1.00 . A A . 465 ALA O    1 1 
       12 27277 1 1 116 GLN C    C  -3.115  15.076  -0.071 1.00 . A A . 466 GLN C    1 1 
       12 27278 1 1 116 GLN CA   C  -1.834  14.912  -0.875 1.00 . A A . 466 GLN CA   1 1 
       12 27279 1 1 116 GLN CB   C  -1.586  13.429  -1.152 1.00 . A A . 466 GLN CB   1 1 
       12 27280 1 1 116 GLN CD   C   0.482  13.352  -2.617 1.00 . A A . 466 GLN CD   1 1 
       12 27281 1 1 116 GLN CG   C  -1.015  13.132  -2.534 1.00 . A A . 466 GLN CG   1 1 
       12 27282 1 1 116 GLN H    H  -0.388  15.086   0.652 1.00 . A A . 466 GLN H    1 1 
       12 27283 1 1 116 GLN HA   H  -1.945  15.432  -1.805 1.00 . A A . 466 GLN HA   1 1 
       12 27284 1 1 116 GLN HB2  H  -0.893  13.055  -0.413 1.00 . A A . 466 GLN HB2  1 1 
       12 27285 1 1 116 GLN HB3  H  -2.521  12.901  -1.052 1.00 . A A . 466 GLN HB3  1 1 
       12 27286 1 1 116 GLN HE21 H   0.194  15.229  -3.180 1.00 . A A . 466 GLN HE21 1 1 
       12 27287 1 1 116 GLN HE22 H   1.842  14.732  -3.035 1.00 . A A . 466 GLN HE22 1 1 
       12 27288 1 1 116 GLN HG2  H  -1.223  12.101  -2.777 1.00 . A A . 466 GLN HG2  1 1 
       12 27289 1 1 116 GLN HG3  H  -1.501  13.774  -3.254 1.00 . A A . 466 GLN HG3  1 1 
       12 27290 1 1 116 GLN N    N  -0.698  15.498  -0.177 1.00 . A A . 466 GLN N    1 1 
       12 27291 1 1 116 GLN NE2  N   0.878  14.556  -2.985 1.00 . A A . 466 GLN NE2  1 1 
       12 27292 1 1 116 GLN O    O  -4.023  14.256  -0.153 1.00 . A A . 466 GLN O    1 1 
       12 27293 1 1 116 GLN OE1  O   1.275  12.442  -2.360 1.00 . A A . 466 GLN OE1  1 1 
       12 27294 1 1 117 SER C    C  -5.576  16.785   0.680 1.00 . A A . 467 SER C    1 1 
       12 27295 1 1 117 SER CA   C  -4.355  16.421   1.525 1.00 . A A . 467 SER CA   1 1 
       12 27296 1 1 117 SER CB   C  -4.020  17.546   2.494 1.00 . A A . 467 SER CB   1 1 
       12 27297 1 1 117 SER H    H  -2.445  16.780   0.716 1.00 . A A . 467 SER H    1 1 
       12 27298 1 1 117 SER HA   H  -4.575  15.527   2.088 1.00 . A A . 467 SER HA   1 1 
       12 27299 1 1 117 SER HB2  H  -4.902  18.136   2.672 1.00 . A A . 467 SER HB2  1 1 
       12 27300 1 1 117 SER HB3  H  -3.670  17.127   3.426 1.00 . A A . 467 SER HB3  1 1 
       12 27301 1 1 117 SER HG   H  -3.237  19.307   2.135 1.00 . A A . 467 SER HG   1 1 
       12 27302 1 1 117 SER N    N  -3.191  16.151   0.696 1.00 . A A . 467 SER N    1 1 
       12 27303 1 1 117 SER O    O  -6.706  16.787   1.172 1.00 . A A . 467 SER O    1 1 
       12 27304 1 1 117 SER OG   O  -3.009  18.386   1.961 1.00 . A A . 467 SER OG   1 1 
       12 27305 1 1 118 GLY C    C  -7.138  16.214  -2.015 1.00 . A A . 468 GLY C    1 1 
       12 27306 1 1 118 GLY CA   C  -6.437  17.440  -1.475 1.00 . A A . 468 GLY CA   1 1 
       12 27307 1 1 118 GLY H    H  -4.430  17.066  -0.929 1.00 . A A . 468 GLY H    1 1 
       12 27308 1 1 118 GLY HA2  H  -7.152  18.039  -0.930 1.00 . A A . 468 GLY HA2  1 1 
       12 27309 1 1 118 GLY HA3  H  -6.049  18.016  -2.300 1.00 . A A . 468 GLY HA3  1 1 
       12 27310 1 1 118 GLY N    N  -5.347  17.088  -0.591 1.00 . A A . 468 GLY N    1 1 
       12 27311 1 1 118 GLY O    O  -8.355  16.069  -1.873 1.00 . A A . 468 GLY O    1 1 
       12 27312 1 1 119 ASP C    C  -7.328  13.133  -2.064 1.00 . A A . 469 ASP C    1 1 
       12 27313 1 1 119 ASP CA   C  -6.918  14.092  -3.173 1.00 . A A . 469 ASP CA   1 1 
       12 27314 1 1 119 ASP CB   C  -5.921  13.427  -4.128 1.00 . A A . 469 ASP CB   1 1 
       12 27315 1 1 119 ASP CG   C  -4.517  13.349  -3.562 1.00 . A A . 469 ASP CG   1 1 
       12 27316 1 1 119 ASP H    H  -5.395  15.473  -2.671 1.00 . A A . 469 ASP H    1 1 
       12 27317 1 1 119 ASP HA   H  -7.801  14.365  -3.732 1.00 . A A . 469 ASP HA   1 1 
       12 27318 1 1 119 ASP HB2  H  -6.253  12.426  -4.343 1.00 . A A . 469 ASP HB2  1 1 
       12 27319 1 1 119 ASP HB3  H  -5.884  13.995  -5.049 1.00 . A A . 469 ASP HB3  1 1 
       12 27320 1 1 119 ASP N    N  -6.369  15.318  -2.611 1.00 . A A . 469 ASP N    1 1 
       12 27321 1 1 119 ASP O    O  -8.336  12.436  -2.185 1.00 . A A . 469 ASP O    1 1 
       12 27322 1 1 119 ASP OD1  O  -3.919  14.420  -3.311 1.00 . A A . 469 ASP OD1  1 1 
       12 27323 1 1 119 ASP OD2  O  -4.014  12.225  -3.376 1.00 . A A . 469 ASP OD2  1 1 
       12 27324 1 1 120 TYR C    C  -8.234  12.677   0.758 1.00 . A A . 470 TYR C    1 1 
       12 27325 1 1 120 TYR CA   C  -6.900  12.248   0.160 1.00 . A A . 470 TYR CA   1 1 
       12 27326 1 1 120 TYR CB   C  -5.807  12.291   1.230 1.00 . A A . 470 TYR CB   1 1 
       12 27327 1 1 120 TYR CD1  C  -5.797   9.817   1.753 1.00 . A A . 470 TYR CD1  1 1 
       12 27328 1 1 120 TYR CD2  C  -3.711  10.881   1.297 1.00 . A A . 470 TYR CD2  1 1 
       12 27329 1 1 120 TYR CE1  C  -5.147   8.610   1.934 1.00 . A A . 470 TYR CE1  1 1 
       12 27330 1 1 120 TYR CE2  C  -3.054   9.678   1.478 1.00 . A A . 470 TYR CE2  1 1 
       12 27331 1 1 120 TYR CG   C  -5.091  10.972   1.430 1.00 . A A . 470 TYR CG   1 1 
       12 27332 1 1 120 TYR CZ   C  -3.775   8.547   1.797 1.00 . A A . 470 TYR CZ   1 1 
       12 27333 1 1 120 TYR H    H  -5.753  13.662  -0.936 1.00 . A A . 470 TYR H    1 1 
       12 27334 1 1 120 TYR HA   H  -6.993  11.238  -0.209 1.00 . A A . 470 TYR HA   1 1 
       12 27335 1 1 120 TYR HB2  H  -5.070  13.030   0.950 1.00 . A A . 470 TYR HB2  1 1 
       12 27336 1 1 120 TYR HB3  H  -6.248  12.574   2.175 1.00 . A A . 470 TYR HB3  1 1 
       12 27337 1 1 120 TYR HD1  H  -6.872   9.870   1.857 1.00 . A A . 470 TYR HD1  1 1 
       12 27338 1 1 120 TYR HD2  H  -3.148  11.766   1.049 1.00 . A A . 470 TYR HD2  1 1 
       12 27339 1 1 120 TYR HE1  H  -5.712   7.724   2.186 1.00 . A A . 470 TYR HE1  1 1 
       12 27340 1 1 120 TYR HE2  H  -1.980   9.628   1.371 1.00 . A A . 470 TYR HE2  1 1 
       12 27341 1 1 120 TYR HH   H  -3.593   6.649   1.509 1.00 . A A . 470 TYR HH   1 1 
       12 27342 1 1 120 TYR N    N  -6.568  13.109  -0.972 1.00 . A A . 470 TYR N    1 1 
       12 27343 1 1 120 TYR O    O  -8.965  11.868   1.329 1.00 . A A . 470 TYR O    1 1 
       12 27344 1 1 120 TYR OH   O  -3.121   7.347   1.978 1.00 . A A . 470 TYR OH   1 1 
       12 27345 1 1 121 SER C    C -10.976  13.992   0.259 1.00 . A A . 471 SER C    1 1 
       12 27346 1 1 121 SER CA   C  -9.807  14.518   1.085 1.00 . A A . 471 SER CA   1 1 
       12 27347 1 1 121 SER CB   C  -9.760  16.046   1.021 1.00 . A A . 471 SER CB   1 1 
       12 27348 1 1 121 SER H    H  -7.930  14.543   0.116 1.00 . A A . 471 SER H    1 1 
       12 27349 1 1 121 SER HA   H  -9.928  14.208   2.110 1.00 . A A . 471 SER HA   1 1 
       12 27350 1 1 121 SER HB2  H  -8.838  16.393   1.467 1.00 . A A . 471 SER HB2  1 1 
       12 27351 1 1 121 SER HB3  H  -9.796  16.356  -0.013 1.00 . A A . 471 SER HB3  1 1 
       12 27352 1 1 121 SER HG   H -11.465  15.949   1.991 1.00 . A A . 471 SER HG   1 1 
       12 27353 1 1 121 SER N    N  -8.556  13.958   0.589 1.00 . A A . 471 SER N    1 1 
       12 27354 1 1 121 SER O    O -12.121  13.997   0.710 1.00 . A A . 471 SER O    1 1 
       12 27355 1 1 121 SER OG   O -10.848  16.638   1.712 1.00 . A A . 471 SER OG   1 1 
       12 27356 1 1 122 PHE C    C -11.719  11.491  -1.694 1.00 . A A . 472 PHE C    1 1 
       12 27357 1 1 122 PHE CA   C -11.680  13.008  -1.858 1.00 . A A . 472 PHE CA   1 1 
       12 27358 1 1 122 PHE CB   C -11.358  13.389  -3.310 1.00 . A A . 472 PHE CB   1 1 
       12 27359 1 1 122 PHE CD1  C -13.634  13.394  -4.378 1.00 . A A . 472 PHE CD1  1 1 
       12 27360 1 1 122 PHE CD2  C -11.994  11.870  -5.204 1.00 . A A . 472 PHE CD2  1 1 
       12 27361 1 1 122 PHE CE1  C -14.544  12.920  -5.303 1.00 . A A . 472 PHE CE1  1 1 
       12 27362 1 1 122 PHE CE2  C -12.898  11.393  -6.130 1.00 . A A . 472 PHE CE2  1 1 
       12 27363 1 1 122 PHE CG   C -12.350  12.874  -4.317 1.00 . A A . 472 PHE CG   1 1 
       12 27364 1 1 122 PHE CZ   C -14.176  11.917  -6.180 1.00 . A A . 472 PHE CZ   1 1 
       12 27365 1 1 122 PHE H    H  -9.745  13.626  -1.268 1.00 . A A . 472 PHE H    1 1 
       12 27366 1 1 122 PHE HA   H -12.643  13.417  -1.586 1.00 . A A . 472 PHE HA   1 1 
       12 27367 1 1 122 PHE HB2  H -11.332  14.466  -3.395 1.00 . A A . 472 PHE HB2  1 1 
       12 27368 1 1 122 PHE HB3  H -10.387  12.992  -3.568 1.00 . A A . 472 PHE HB3  1 1 
       12 27369 1 1 122 PHE HD1  H -13.920  14.181  -3.694 1.00 . A A . 472 PHE HD1  1 1 
       12 27370 1 1 122 PHE HD2  H -11.000  11.456  -5.162 1.00 . A A . 472 PHE HD2  1 1 
       12 27371 1 1 122 PHE HE1  H -15.542  13.329  -5.340 1.00 . A A . 472 PHE HE1  1 1 
       12 27372 1 1 122 PHE HE2  H -12.606  10.613  -6.818 1.00 . A A . 472 PHE HE2  1 1 
       12 27373 1 1 122 PHE HZ   H -14.887  11.547  -6.905 1.00 . A A . 472 PHE HZ   1 1 
       12 27374 1 1 122 PHE N    N -10.676  13.564  -0.960 1.00 . A A . 472 PHE N    1 1 
       12 27375 1 1 122 PHE O    O -12.733  10.844  -1.952 1.00 . A A . 472 PHE O    1 1 
       12 27376 1 1 123 PHE C    C -11.219   9.091   0.224 1.00 . A A . 473 PHE C    1 1 
       12 27377 1 1 123 PHE CA   C -10.466   9.511  -1.037 1.00 . A A . 473 PHE CA   1 1 
       12 27378 1 1 123 PHE CB   C  -8.986   9.154  -0.908 1.00 . A A . 473 PHE CB   1 1 
       12 27379 1 1 123 PHE CD1  C  -8.201   8.742  -3.258 1.00 . A A . 473 PHE CD1  1 1 
       12 27380 1 1 123 PHE CD2  C  -8.258   6.898  -1.748 1.00 . A A . 473 PHE CD2  1 1 
       12 27381 1 1 123 PHE CE1  C  -7.721   7.914  -4.256 1.00 . A A . 473 PHE CE1  1 1 
       12 27382 1 1 123 PHE CE2  C  -7.780   6.065  -2.743 1.00 . A A . 473 PHE CE2  1 1 
       12 27383 1 1 123 PHE CG   C  -8.474   8.244  -1.994 1.00 . A A . 473 PHE CG   1 1 
       12 27384 1 1 123 PHE CZ   C  -7.510   6.574  -3.997 1.00 . A A . 473 PHE CZ   1 1 
       12 27385 1 1 123 PHE H    H  -9.820  11.510  -1.076 1.00 . A A . 473 PHE H    1 1 
       12 27386 1 1 123 PHE HA   H -10.885   8.996  -1.889 1.00 . A A . 473 PHE HA   1 1 
       12 27387 1 1 123 PHE HB2  H  -8.405  10.063  -0.942 1.00 . A A . 473 PHE HB2  1 1 
       12 27388 1 1 123 PHE HB3  H  -8.824   8.671   0.040 1.00 . A A . 473 PHE HB3  1 1 
       12 27389 1 1 123 PHE HD1  H  -8.365   9.792  -3.462 1.00 . A A . 473 PHE HD1  1 1 
       12 27390 1 1 123 PHE HD2  H  -8.467   6.496  -0.767 1.00 . A A . 473 PHE HD2  1 1 
       12 27391 1 1 123 PHE HE1  H  -7.516   8.314  -5.237 1.00 . A A . 473 PHE HE1  1 1 
       12 27392 1 1 123 PHE HE2  H  -7.614   5.018  -2.538 1.00 . A A . 473 PHE HE2  1 1 
       12 27393 1 1 123 PHE HZ   H  -7.139   5.923  -4.778 1.00 . A A . 473 PHE HZ   1 1 
       12 27394 1 1 123 PHE N    N -10.595  10.939  -1.254 1.00 . A A . 473 PHE N    1 1 
       12 27395 1 1 123 PHE O    O -12.113   8.246   0.161 1.00 . A A . 473 PHE O    1 1 
       12 27396 1 1 124 LYS C    C -11.506   7.913   2.925 1.00 . A A . 474 LYS C    1 1 
       12 27397 1 1 124 LYS CA   C -11.463   9.413   2.652 1.00 . A A . 474 LYS CA   1 1 
       12 27398 1 1 124 LYS CB   C -12.876  10.001   2.700 1.00 . A A . 474 LYS CB   1 1 
       12 27399 1 1 124 LYS CD   C -12.051  12.265   3.460 1.00 . A A . 474 LYS CD   1 1 
       12 27400 1 1 124 LYS CE   C -12.615  12.227   4.869 1.00 . A A . 474 LYS CE   1 1 
       12 27401 1 1 124 LYS CG   C -12.928  11.504   2.475 1.00 . A A . 474 LYS CG   1 1 
       12 27402 1 1 124 LYS H    H -10.131  10.365   1.321 1.00 . A A . 474 LYS H    1 1 
       12 27403 1 1 124 LYS HA   H -10.862   9.882   3.414 1.00 . A A . 474 LYS HA   1 1 
       12 27404 1 1 124 LYS HB2  H -13.466   9.527   1.933 1.00 . A A . 474 LYS HB2  1 1 
       12 27405 1 1 124 LYS HB3  H -13.308   9.787   3.663 1.00 . A A . 474 LYS HB3  1 1 
       12 27406 1 1 124 LYS HD2  H -11.069  11.823   3.467 1.00 . A A . 474 LYS HD2  1 1 
       12 27407 1 1 124 LYS HD3  H -11.981  13.293   3.138 1.00 . A A . 474 LYS HD3  1 1 
       12 27408 1 1 124 LYS HE2  H -12.735  11.197   5.167 1.00 . A A . 474 LYS HE2  1 1 
       12 27409 1 1 124 LYS HE3  H -11.917  12.716   5.534 1.00 . A A . 474 LYS HE3  1 1 
       12 27410 1 1 124 LYS HG2  H -12.586  11.715   1.471 1.00 . A A . 474 LYS HG2  1 1 
       12 27411 1 1 124 LYS HG3  H -13.948  11.836   2.583 1.00 . A A . 474 LYS HG3  1 1 
       12 27412 1 1 124 LYS HZ1  H -14.281  12.883   5.941 1.00 . A A . 474 LYS HZ1  1 1 
       12 27413 1 1 124 LYS HZ2  H -14.627  12.440   4.349 1.00 . A A . 474 LYS HZ2  1 1 
       12 27414 1 1 124 LYS HZ3  H -13.848  13.903   4.666 1.00 . A A . 474 LYS HZ3  1 1 
       12 27415 1 1 124 LYS N    N -10.844   9.695   1.358 1.00 . A A . 474 LYS N    1 1 
       12 27416 1 1 124 LYS NZ   N -13.934  12.912   4.962 1.00 . A A . 474 LYS NZ   1 1 
       12 27417 1 1 124 LYS O    O -12.514   7.381   3.391 1.00 . A A . 474 LYS O    1 1 
       12 27418 1 1 125 SER C    C -10.088   5.442   4.319 1.00 . A A . 475 SER C    1 1 
       12 27419 1 1 125 SER CA   C -10.298   5.810   2.848 1.00 . A A . 475 SER CA   1 1 
       12 27420 1 1 125 SER CB   C  -9.161   5.259   1.990 1.00 . A A . 475 SER CB   1 1 
       12 27421 1 1 125 SER H    H  -9.606   7.737   2.346 1.00 . A A . 475 SER H    1 1 
       12 27422 1 1 125 SER HA   H -11.227   5.373   2.514 1.00 . A A . 475 SER HA   1 1 
       12 27423 1 1 125 SER HB2  H  -9.000   5.914   1.145 1.00 . A A . 475 SER HB2  1 1 
       12 27424 1 1 125 SER HB3  H  -8.260   5.210   2.582 1.00 . A A . 475 SER HB3  1 1 
       12 27425 1 1 125 SER HG   H -10.306   3.988   1.037 1.00 . A A . 475 SER HG   1 1 
       12 27426 1 1 125 SER N    N -10.392   7.245   2.664 1.00 . A A . 475 SER N    1 1 
       12 27427 1 1 125 SER O    O  -9.111   4.781   4.681 1.00 . A A . 475 SER O    1 1 
       12 27428 1 1 125 SER OG   O  -9.465   3.962   1.504 1.00 . A A . 475 SER OG   1 1 
       12 27429 1 1 126 ASN C    C -11.426   4.157   6.847 1.00 . A A . 476 ASN C    1 1 
       12 27430 1 1 126 ASN CA   C -10.933   5.575   6.588 1.00 . A A . 476 ASN CA   1 1 
       12 27431 1 1 126 ASN CB   C -11.744   6.582   7.403 1.00 . A A . 476 ASN CB   1 1 
       12 27432 1 1 126 ASN CG   C -11.376   6.576   8.877 1.00 . A A . 476 ASN CG   1 1 
       12 27433 1 1 126 ASN H    H -11.771   6.397   4.821 1.00 . A A . 476 ASN H    1 1 
       12 27434 1 1 126 ASN HA   H  -9.893   5.641   6.881 1.00 . A A . 476 ASN HA   1 1 
       12 27435 1 1 126 ASN HB2  H -11.563   7.573   7.016 1.00 . A A . 476 ASN HB2  1 1 
       12 27436 1 1 126 ASN HB3  H -12.795   6.351   7.310 1.00 . A A . 476 ASN HB3  1 1 
       12 27437 1 1 126 ASN HD21 H -12.017   8.446   9.065 1.00 . A A . 476 ASN HD21 1 1 
       12 27438 1 1 126 ASN HD22 H -11.388   7.721  10.503 1.00 . A A . 476 ASN HD22 1 1 
       12 27439 1 1 126 ASN N    N -11.013   5.871   5.167 1.00 . A A . 476 ASN N    1 1 
       12 27440 1 1 126 ASN ND2  N -11.617   7.691   9.548 1.00 . A A . 476 ASN ND2  1 1 
       12 27441 1 1 126 ASN O    O -12.613   3.933   7.096 1.00 . A A . 476 ASN O    1 1 
       12 27442 1 1 126 ASN OD1  O -10.885   5.577   9.409 1.00 . A A . 476 ASN OD1  1 1 
       12 27443 1 1 127 THR C    C -11.651   1.222   5.858 1.00 . A A . 477 THR C    1 1 
       12 27444 1 1 127 THR CA   C -10.778   1.793   6.983 1.00 . A A . 477 THR CA   1 1 
       12 27445 1 1 127 THR CB   C -11.444   1.544   8.359 1.00 . A A . 477 THR CB   1 1 
       12 27446 1 1 127 THR CG2  C -11.186   0.121   8.831 1.00 . A A . 477 THR CG2  1 1 
       12 27447 1 1 127 THR H    H  -9.580   3.475   6.538 1.00 . A A . 477 THR H    1 1 
       12 27448 1 1 127 THR HA   H  -9.832   1.273   6.975 1.00 . A A . 477 THR HA   1 1 
       12 27449 1 1 127 THR HB   H -12.511   1.690   8.261 1.00 . A A . 477 THR HB   1 1 
       12 27450 1 1 127 THR HG1  H -10.889   3.347   8.957 1.00 . A A . 477 THR HG1  1 1 
       12 27451 1 1 127 THR HG21 H -11.727  -0.057   9.748 1.00 . A A . 477 THR HG21 1 1 
       12 27452 1 1 127 THR HG22 H -10.129  -0.015   9.003 1.00 . A A . 477 THR HG22 1 1 
       12 27453 1 1 127 THR HG23 H -11.521  -0.572   8.074 1.00 . A A . 477 THR HG23 1 1 
       12 27454 1 1 127 THR N    N -10.495   3.210   6.766 1.00 . A A . 477 THR N    1 1 
       12 27455 1 1 127 THR O    O -12.452   0.307   6.067 1.00 . A A . 477 THR O    1 1 
       12 27456 1 1 127 THR OG1  O -10.924   2.461   9.334 1.00 . A A . 477 THR OG1  1 1 
       12 27457 1 1 128 PHE C    C -11.600   0.027   2.959 1.00 . A A . 478 PHE C    1 1 
       12 27458 1 1 128 PHE CA   C -12.228   1.297   3.498 1.00 . A A . 478 PHE CA   1 1 
       12 27459 1 1 128 PHE CB   C -12.253   2.364   2.407 1.00 . A A . 478 PHE CB   1 1 
       12 27460 1 1 128 PHE CD1  C -13.568   4.053   3.723 1.00 . A A . 478 PHE CD1  1 1 
       12 27461 1 1 128 PHE CD2  C -14.257   3.559   1.496 1.00 . A A . 478 PHE CD2  1 1 
       12 27462 1 1 128 PHE CE1  C -14.607   4.953   3.848 1.00 . A A . 478 PHE CE1  1 1 
       12 27463 1 1 128 PHE CE2  C -15.297   4.460   1.616 1.00 . A A . 478 PHE CE2  1 1 
       12 27464 1 1 128 PHE CG   C -13.381   3.346   2.547 1.00 . A A . 478 PHE CG   1 1 
       12 27465 1 1 128 PHE CZ   C -15.472   5.157   2.794 1.00 . A A . 478 PHE CZ   1 1 
       12 27466 1 1 128 PHE H    H -10.823   2.479   4.545 1.00 . A A . 478 PHE H    1 1 
       12 27467 1 1 128 PHE HA   H -13.237   1.081   3.811 1.00 . A A . 478 PHE HA   1 1 
       12 27468 1 1 128 PHE HB2  H -11.327   2.918   2.432 1.00 . A A . 478 PHE HB2  1 1 
       12 27469 1 1 128 PHE HB3  H -12.350   1.879   1.447 1.00 . A A . 478 PHE HB3  1 1 
       12 27470 1 1 128 PHE HD1  H -12.890   3.896   4.548 1.00 . A A . 478 PHE HD1  1 1 
       12 27471 1 1 128 PHE HD2  H -14.120   3.014   0.573 1.00 . A A . 478 PHE HD2  1 1 
       12 27472 1 1 128 PHE HE1  H -14.743   5.496   4.771 1.00 . A A . 478 PHE HE1  1 1 
       12 27473 1 1 128 PHE HE2  H -15.972   4.616   0.788 1.00 . A A . 478 PHE HE2  1 1 
       12 27474 1 1 128 PHE HZ   H -16.287   5.861   2.889 1.00 . A A . 478 PHE HZ   1 1 
       12 27475 1 1 128 PHE N    N -11.478   1.761   4.657 1.00 . A A . 478 PHE N    1 1 
       12 27476 1 1 128 PHE O    O -10.399  -0.198   3.128 1.00 . A A . 478 PHE O    1 1 
       12 27477 1 1 129 LYS C    C -12.788  -2.639   0.706 1.00 . A A . 479 LYS C    1 1 
       12 27478 1 1 129 LYS CA   C -11.883  -2.051   1.781 1.00 . A A . 479 LYS CA   1 1 
       12 27479 1 1 129 LYS CB   C -11.686  -3.053   2.919 1.00 . A A . 479 LYS CB   1 1 
       12 27480 1 1 129 LYS CD   C -12.628  -4.055   5.033 1.00 . A A . 479 LYS CD   1 1 
       12 27481 1 1 129 LYS CE   C -12.081  -3.126   6.110 1.00 . A A . 479 LYS CE   1 1 
       12 27482 1 1 129 LYS CG   C -12.940  -3.308   3.747 1.00 . A A . 479 LYS CG   1 1 
       12 27483 1 1 129 LYS H    H -13.347  -0.587   2.200 1.00 . A A . 479 LYS H    1 1 
       12 27484 1 1 129 LYS HA   H -10.923  -1.835   1.343 1.00 . A A . 479 LYS HA   1 1 
       12 27485 1 1 129 LYS HB2  H -11.354  -3.991   2.501 1.00 . A A . 479 LYS HB2  1 1 
       12 27486 1 1 129 LYS HB3  H -10.920  -2.672   3.578 1.00 . A A . 479 LYS HB3  1 1 
       12 27487 1 1 129 LYS HD2  H -13.535  -4.513   5.401 1.00 . A A . 479 LYS HD2  1 1 
       12 27488 1 1 129 LYS HD3  H -11.895  -4.821   4.826 1.00 . A A . 479 LYS HD3  1 1 
       12 27489 1 1 129 LYS HE2  H -11.616  -3.721   6.879 1.00 . A A . 479 LYS HE2  1 1 
       12 27490 1 1 129 LYS HE3  H -11.344  -2.475   5.662 1.00 . A A . 479 LYS HE3  1 1 
       12 27491 1 1 129 LYS HG2  H -13.393  -2.362   3.995 1.00 . A A . 479 LYS HG2  1 1 
       12 27492 1 1 129 LYS HG3  H -13.633  -3.896   3.161 1.00 . A A . 479 LYS HG3  1 1 
       12 27493 1 1 129 LYS HZ1  H -14.060  -2.791   6.688 1.00 . A A . 479 LYS HZ1  1 1 
       12 27494 1 1 129 LYS HZ2  H -13.238  -1.385   6.222 1.00 . A A . 479 LYS HZ2  1 1 
       12 27495 1 1 129 LYS HZ3  H -12.916  -2.098   7.721 1.00 . A A . 479 LYS HZ3  1 1 
       12 27496 1 1 129 LYS N    N -12.399  -0.809   2.315 1.00 . A A . 479 LYS N    1 1 
       12 27497 1 1 129 LYS NZ   N -13.148  -2.294   6.726 1.00 . A A . 479 LYS NZ   1 1 
       12 27498 1 1 129 LYS O    O -13.990  -2.833   0.909 1.00 . A A . 479 LYS O    1 1 
       12 27499 1 1 130 THR C    C -11.928  -4.385  -2.341 1.00 . A A . 480 THR C    1 1 
       12 27500 1 1 130 THR CA   C -12.884  -3.491  -1.576 1.00 . A A . 480 THR CA   1 1 
       12 27501 1 1 130 THR CB   C -13.420  -2.413  -2.540 1.00 . A A . 480 THR CB   1 1 
       12 27502 1 1 130 THR CG2  C -14.756  -1.871  -2.068 1.00 . A A . 480 THR CG2  1 1 
       12 27503 1 1 130 THR H    H -11.234  -2.709  -0.535 1.00 . A A . 480 THR H    1 1 
       12 27504 1 1 130 THR HA   H -13.711  -4.079  -1.214 1.00 . A A . 480 THR HA   1 1 
       12 27505 1 1 130 THR HB   H -13.554  -2.860  -3.516 1.00 . A A . 480 THR HB   1 1 
       12 27506 1 1 130 THR HG1  H -12.048  -1.369  -3.515 1.00 . A A . 480 THR HG1  1 1 
       12 27507 1 1 130 THR HG21 H -14.663  -1.537  -1.047 1.00 . A A . 480 THR HG21 1 1 
       12 27508 1 1 130 THR HG22 H -15.502  -2.651  -2.126 1.00 . A A . 480 THR HG22 1 1 
       12 27509 1 1 130 THR HG23 H -15.051  -1.044  -2.694 1.00 . A A . 480 THR HG23 1 1 
       12 27510 1 1 130 THR N    N -12.189  -2.909  -0.443 1.00 . A A . 480 THR N    1 1 
       12 27511 1 1 130 THR O    O -10.713  -4.256  -2.195 1.00 . A A . 480 THR O    1 1 
       12 27512 1 1 130 THR OG1  O -12.473  -1.342  -2.648 1.00 . A A . 480 THR OG1  1 1 
       12 27513 1 1 131 THR C    C -10.786  -5.366  -4.878 1.00 . A A . 481 THR C    1 1 
       12 27514 1 1 131 THR CA   C -11.659  -6.187  -3.936 1.00 . A A . 481 THR CA   1 1 
       12 27515 1 1 131 THR CB   C -12.556  -7.145  -4.732 1.00 . A A . 481 THR CB   1 1 
       12 27516 1 1 131 THR CG2  C -11.814  -8.428  -5.079 1.00 . A A . 481 THR CG2  1 1 
       12 27517 1 1 131 THR H    H -13.449  -5.387  -3.160 1.00 . A A . 481 THR H    1 1 
       12 27518 1 1 131 THR HA   H -11.029  -6.763  -3.281 1.00 . A A . 481 THR HA   1 1 
       12 27519 1 1 131 THR HB   H -12.862  -6.656  -5.647 1.00 . A A . 481 THR HB   1 1 
       12 27520 1 1 131 THR HG1  H -13.441  -7.795  -3.094 1.00 . A A . 481 THR HG1  1 1 
       12 27521 1 1 131 THR HG21 H -12.435  -9.047  -5.707 1.00 . A A . 481 THR HG21 1 1 
       12 27522 1 1 131 THR HG22 H -11.575  -8.963  -4.171 1.00 . A A . 481 THR HG22 1 1 
       12 27523 1 1 131 THR HG23 H -10.902  -8.184  -5.603 1.00 . A A . 481 THR HG23 1 1 
       12 27524 1 1 131 THR N    N -12.474  -5.296  -3.129 1.00 . A A . 481 THR N    1 1 
       12 27525 1 1 131 THR O    O  -9.625  -5.684  -5.118 1.00 . A A . 481 THR O    1 1 
       12 27526 1 1 131 THR OG1  O -13.719  -7.460  -3.954 1.00 . A A . 481 THR OG1  1 1 
       12 27527 1 1 132 LYS C    C -10.293  -2.123  -5.475 1.00 . A A . 482 LYS C    1 1 
       12 27528 1 1 132 LYS CA   C -10.670  -3.379  -6.264 1.00 . A A . 482 LYS CA   1 1 
       12 27529 1 1 132 LYS CB   C -11.559  -3.051  -7.470 1.00 . A A . 482 LYS CB   1 1 
       12 27530 1 1 132 LYS CD   C -13.948  -2.788  -8.257 1.00 . A A . 482 LYS CD   1 1 
       12 27531 1 1 132 LYS CE   C -15.360  -2.407  -7.842 1.00 . A A . 482 LYS CE   1 1 
       12 27532 1 1 132 LYS CG   C -12.970  -2.601  -7.105 1.00 . A A . 482 LYS CG   1 1 
       12 27533 1 1 132 LYS H    H -12.285  -4.087  -5.131 1.00 . A A . 482 LYS H    1 1 
       12 27534 1 1 132 LYS HA   H  -9.767  -3.865  -6.607 1.00 . A A . 482 LYS HA   1 1 
       12 27535 1 1 132 LYS HB2  H -11.090  -2.267  -8.043 1.00 . A A . 482 LYS HB2  1 1 
       12 27536 1 1 132 LYS HB3  H -11.635  -3.936  -8.082 1.00 . A A . 482 LYS HB3  1 1 
       12 27537 1 1 132 LYS HD2  H -13.644  -2.162  -9.081 1.00 . A A . 482 LYS HD2  1 1 
       12 27538 1 1 132 LYS HD3  H -13.938  -3.824  -8.561 1.00 . A A . 482 LYS HD3  1 1 
       12 27539 1 1 132 LYS HE2  H -15.663  -3.043  -7.024 1.00 . A A . 482 LYS HE2  1 1 
       12 27540 1 1 132 LYS HE3  H -15.360  -1.377  -7.514 1.00 . A A . 482 LYS HE3  1 1 
       12 27541 1 1 132 LYS HG2  H -13.314  -3.178  -6.259 1.00 . A A . 482 LYS HG2  1 1 
       12 27542 1 1 132 LYS HG3  H -12.942  -1.555  -6.837 1.00 . A A . 482 LYS HG3  1 1 
       12 27543 1 1 132 LYS HZ1  H -17.287  -2.303  -8.633 1.00 . A A . 482 LYS HZ1  1 1 
       12 27544 1 1 132 LYS HZ2  H -16.345  -3.542  -9.295 1.00 . A A . 482 LYS HZ2  1 1 
       12 27545 1 1 132 LYS HZ3  H -16.072  -1.937  -9.747 1.00 . A A . 482 LYS HZ3  1 1 
       12 27546 1 1 132 LYS N    N -11.363  -4.287  -5.378 1.00 . A A . 482 LYS N    1 1 
       12 27547 1 1 132 LYS NZ   N -16.334  -2.558  -8.956 1.00 . A A . 482 LYS NZ   1 1 
       12 27548 1 1 132 LYS O    O -11.133  -1.264  -5.214 1.00 . A A . 482 LYS O    1 1 
       12 27549 1 1 133 LYS C    C  -7.491  -0.131  -4.968 1.00 . A A . 483 LYS C    1 1 
       12 27550 1 1 133 LYS CA   C  -8.569  -0.928  -4.246 1.00 . A A . 483 LYS CA   1 1 
       12 27551 1 1 133 LYS CB   C  -8.021  -1.412  -2.904 1.00 . A A . 483 LYS CB   1 1 
       12 27552 1 1 133 LYS CD   C  -6.244  -2.769  -1.738 1.00 . A A . 483 LYS CD   1 1 
       12 27553 1 1 133 LYS CE   C  -5.030  -1.856  -1.705 1.00 . A A . 483 LYS CE   1 1 
       12 27554 1 1 133 LYS CG   C  -7.055  -2.586  -3.012 1.00 . A A . 483 LYS CG   1 1 
       12 27555 1 1 133 LYS H    H  -8.429  -2.792  -5.243 1.00 . A A . 483 LYS H    1 1 
       12 27556 1 1 133 LYS HA   H  -9.413  -0.282  -4.061 1.00 . A A . 483 LYS HA   1 1 
       12 27557 1 1 133 LYS HB2  H  -7.502  -0.593  -2.433 1.00 . A A . 483 LYS HB2  1 1 
       12 27558 1 1 133 LYS HB3  H  -8.847  -1.712  -2.280 1.00 . A A . 483 LYS HB3  1 1 
       12 27559 1 1 133 LYS HD2  H  -6.872  -2.546  -0.886 1.00 . A A . 483 LYS HD2  1 1 
       12 27560 1 1 133 LYS HD3  H  -5.912  -3.793  -1.682 1.00 . A A . 483 LYS HD3  1 1 
       12 27561 1 1 133 LYS HE2  H  -5.288  -0.915  -2.167 1.00 . A A . 483 LYS HE2  1 1 
       12 27562 1 1 133 LYS HE3  H  -4.757  -1.686  -0.675 1.00 . A A . 483 LYS HE3  1 1 
       12 27563 1 1 133 LYS HG2  H  -7.620  -3.487  -3.191 1.00 . A A . 483 LYS HG2  1 1 
       12 27564 1 1 133 LYS HG3  H  -6.379  -2.412  -3.836 1.00 . A A . 483 LYS HG3  1 1 
       12 27565 1 1 133 LYS HZ1  H  -4.138  -2.734  -3.382 1.00 . A A . 483 LYS HZ1  1 1 
       12 27566 1 1 133 LYS HZ2  H  -3.512  -3.275  -1.908 1.00 . A A . 483 LYS HZ2  1 1 
       12 27567 1 1 133 LYS HZ3  H  -3.095  -1.745  -2.490 1.00 . A A . 483 LYS HZ3  1 1 
       12 27568 1 1 133 LYS N    N  -9.042  -2.061  -5.037 1.00 . A A . 483 LYS N    1 1 
       12 27569 1 1 133 LYS NZ   N  -3.863  -2.444  -2.421 1.00 . A A . 483 LYS NZ   1 1 
       12 27570 1 1 133 LYS O    O  -7.210   1.010  -4.611 1.00 . A A . 483 LYS O    1 1 
       12 27571 1 1 134 ILE C    C  -5.795  -0.681  -8.153 1.00 . A A . 484 ILE C    1 1 
       12 27572 1 1 134 ILE CA   C  -5.822  -0.108  -6.746 1.00 . A A . 484 ILE CA   1 1 
       12 27573 1 1 134 ILE CB   C  -4.417  -0.312  -6.126 1.00 . A A . 484 ILE CB   1 1 
       12 27574 1 1 134 ILE CD1  C  -2.698  -2.150  -5.744 1.00 . A A . 484 ILE CD1  1 1 
       12 27575 1 1 134 ILE CG1  C  -4.167  -1.791  -5.831 1.00 . A A . 484 ILE CG1  1 1 
       12 27576 1 1 134 ILE CG2  C  -4.237   0.521  -4.867 1.00 . A A . 484 ILE CG2  1 1 
       12 27577 1 1 134 ILE H    H  -7.177  -1.640  -6.220 1.00 . A A . 484 ILE H    1 1 
       12 27578 1 1 134 ILE HA   H  -6.026   0.953  -6.795 1.00 . A A . 484 ILE HA   1 1 
       12 27579 1 1 134 ILE HB   H  -3.688   0.022  -6.847 1.00 . A A . 484 ILE HB   1 1 
       12 27580 1 1 134 ILE HD11 H  -2.235  -1.997  -6.709 1.00 . A A . 484 ILE HD11 1 1 
       12 27581 1 1 134 ILE HD12 H  -2.593  -3.185  -5.456 1.00 . A A . 484 ILE HD12 1 1 
       12 27582 1 1 134 ILE HD13 H  -2.216  -1.521  -5.012 1.00 . A A . 484 ILE HD13 1 1 
       12 27583 1 1 134 ILE HG12 H  -4.624  -2.043  -4.888 1.00 . A A . 484 ILE HG12 1 1 
       12 27584 1 1 134 ILE HG13 H  -4.610  -2.385  -6.614 1.00 . A A . 484 ILE HG13 1 1 
       12 27585 1 1 134 ILE HG21 H  -4.462   1.552  -5.086 1.00 . A A . 484 ILE HG21 1 1 
       12 27586 1 1 134 ILE HG22 H  -3.219   0.439  -4.525 1.00 . A A . 484 ILE HG22 1 1 
       12 27587 1 1 134 ILE HG23 H  -4.906   0.162  -4.098 1.00 . A A . 484 ILE HG23 1 1 
       12 27588 1 1 134 ILE N    N  -6.881  -0.745  -5.968 1.00 . A A . 484 ILE N    1 1 
       12 27589 1 1 134 ILE O    O  -6.651  -1.488  -8.516 1.00 . A A . 484 ILE O    1 1 
       12 27590 1 1 135 THR C    C  -3.470  -1.726 -10.348 1.00 . A A . 485 THR C    1 1 
       12 27591 1 1 135 THR CA   C  -4.641  -0.759 -10.287 1.00 . A A . 485 THR CA   1 1 
       12 27592 1 1 135 THR CB   C  -4.399   0.409 -11.263 1.00 . A A . 485 THR CB   1 1 
       12 27593 1 1 135 THR CG2  C  -4.765   0.019 -12.686 1.00 . A A . 485 THR CG2  1 1 
       12 27594 1 1 135 THR H    H  -4.157   0.373  -8.583 1.00 . A A . 485 THR H    1 1 
       12 27595 1 1 135 THR HA   H  -5.542  -1.276 -10.576 1.00 . A A . 485 THR HA   1 1 
       12 27596 1 1 135 THR HB   H  -3.348   0.672 -11.236 1.00 . A A . 485 THR HB   1 1 
       12 27597 1 1 135 THR HG1  H  -4.617   2.324 -10.852 1.00 . A A . 485 THR HG1  1 1 
       12 27598 1 1 135 THR HG21 H  -4.506  -1.016 -12.855 1.00 . A A . 485 THR HG21 1 1 
       12 27599 1 1 135 THR HG22 H  -4.224   0.640 -13.383 1.00 . A A . 485 THR HG22 1 1 
       12 27600 1 1 135 THR HG23 H  -5.827   0.154 -12.835 1.00 . A A . 485 THR HG23 1 1 
       12 27601 1 1 135 THR N    N  -4.803  -0.273  -8.930 1.00 . A A . 485 THR N    1 1 
       12 27602 1 1 135 THR O    O  -2.361  -1.391  -9.940 1.00 . A A . 485 THR O    1 1 
       12 27603 1 1 135 THR OG1  O  -5.178   1.544 -10.860 1.00 . A A . 485 THR OG1  1 1 
       12 27604 1 1 136 LEU C    C  -2.955  -4.938 -12.016 1.00 . A A . 486 LEU C    1 1 
       12 27605 1 1 136 LEU CA   C  -2.662  -3.931 -10.913 1.00 . A A . 486 LEU CA   1 1 
       12 27606 1 1 136 LEU CB   C  -2.500  -4.649  -9.567 1.00 . A A . 486 LEU CB   1 1 
       12 27607 1 1 136 LEU CD1  C  -2.961  -6.630  -8.104 1.00 . A A . 486 LEU CD1  1 1 
       12 27608 1 1 136 LEU CD2  C  -4.840  -5.466  -9.251 1.00 . A A . 486 LEU CD2  1 1 
       12 27609 1 1 136 LEU CG   C  -3.387  -5.876  -9.352 1.00 . A A . 486 LEU CG   1 1 
       12 27610 1 1 136 LEU H    H  -4.624  -3.170 -11.098 1.00 . A A . 486 LEU H    1 1 
       12 27611 1 1 136 LEU HA   H  -1.738  -3.415 -11.145 1.00 . A A . 486 LEU HA   1 1 
       12 27612 1 1 136 LEU HB2  H  -1.473  -4.959  -9.473 1.00 . A A . 486 LEU HB2  1 1 
       12 27613 1 1 136 LEU HB3  H  -2.720  -3.938  -8.787 1.00 . A A . 486 LEU HB3  1 1 
       12 27614 1 1 136 LEU HD11 H  -1.938  -6.957  -8.210 1.00 . A A . 486 LEU HD11 1 1 
       12 27615 1 1 136 LEU HD12 H  -3.601  -7.490  -7.967 1.00 . A A . 486 LEU HD12 1 1 
       12 27616 1 1 136 LEU HD13 H  -3.044  -5.981  -7.245 1.00 . A A . 486 LEU HD13 1 1 
       12 27617 1 1 136 LEU HD21 H  -5.153  -5.023 -10.186 1.00 . A A . 486 LEU HD21 1 1 
       12 27618 1 1 136 LEU HD22 H  -4.954  -4.746  -8.455 1.00 . A A . 486 LEU HD22 1 1 
       12 27619 1 1 136 LEU HD23 H  -5.446  -6.335  -9.042 1.00 . A A . 486 LEU HD23 1 1 
       12 27620 1 1 136 LEU HG   H  -3.283  -6.543 -10.198 1.00 . A A . 486 LEU HG   1 1 
       12 27621 1 1 136 LEU N    N  -3.715  -2.935 -10.819 1.00 . A A . 486 LEU N    1 1 
       12 27622 1 1 136 LEU O    O  -4.085  -5.037 -12.510 1.00 . A A . 486 LEU O    1 1 
       12 27623 1 1 137 TYR C    C  -1.689  -8.059 -12.809 1.00 . A A . 487 TYR C    1 1 
       12 27624 1 1 137 TYR CA   C  -2.027  -6.705 -13.408 1.00 . A A . 487 TYR CA   1 1 
       12 27625 1 1 137 TYR CB   C  -1.066  -6.412 -14.569 1.00 . A A . 487 TYR CB   1 1 
       12 27626 1 1 137 TYR CD1  C  -2.034  -4.324 -15.599 1.00 . A A . 487 TYR CD1  1 1 
       12 27627 1 1 137 TYR CD2  C   0.161  -4.214 -14.686 1.00 . A A . 487 TYR CD2  1 1 
       12 27628 1 1 137 TYR CE1  C  -1.957  -2.994 -15.957 1.00 . A A . 487 TYR CE1  1 1 
       12 27629 1 1 137 TYR CE2  C   0.247  -2.882 -15.039 1.00 . A A . 487 TYR CE2  1 1 
       12 27630 1 1 137 TYR CG   C  -0.980  -4.955 -14.960 1.00 . A A . 487 TYR CG   1 1 
       12 27631 1 1 137 TYR CZ   C  -0.816  -2.276 -15.675 1.00 . A A . 487 TYR CZ   1 1 
       12 27632 1 1 137 TYR H    H  -1.071  -5.573 -11.906 1.00 . A A . 487 TYR H    1 1 
       12 27633 1 1 137 TYR HA   H  -3.045  -6.718 -13.773 1.00 . A A . 487 TYR HA   1 1 
       12 27634 1 1 137 TYR HB2  H  -0.075  -6.736 -14.295 1.00 . A A . 487 TYR HB2  1 1 
       12 27635 1 1 137 TYR HB3  H  -1.390  -6.968 -15.437 1.00 . A A . 487 TYR HB3  1 1 
       12 27636 1 1 137 TYR HD1  H  -2.930  -4.888 -15.818 1.00 . A A . 487 TYR HD1  1 1 
       12 27637 1 1 137 TYR HD2  H   0.992  -4.692 -14.189 1.00 . A A . 487 TYR HD2  1 1 
       12 27638 1 1 137 TYR HE1  H  -2.792  -2.521 -16.455 1.00 . A A . 487 TYR HE1  1 1 
       12 27639 1 1 137 TYR HE2  H   1.143  -2.318 -14.817 1.00 . A A . 487 TYR HE2  1 1 
       12 27640 1 1 137 TYR HH   H   0.165  -0.740 -16.293 1.00 . A A . 487 TYR HH   1 1 
       12 27641 1 1 137 TYR N    N  -1.928  -5.688 -12.378 1.00 . A A . 487 TYR N    1 1 
       12 27642 1 1 137 TYR O    O  -0.640  -8.220 -12.183 1.00 . A A . 487 TYR O    1 1 
       12 27643 1 1 137 TYR OH   O  -0.738  -0.949 -16.036 1.00 . A A . 487 TYR OH   1 1 
       12 27644 1 1 138 ASP C    C  -2.602 -11.383 -13.576 1.00 . A A . 488 ASP C    1 1 
       12 27645 1 1 138 ASP CA   C  -2.360 -10.359 -12.476 1.00 . A A . 488 ASP CA   1 1 
       12 27646 1 1 138 ASP CB   C  -3.273 -10.600 -11.264 1.00 . A A . 488 ASP CB   1 1 
       12 27647 1 1 138 ASP CG   C  -4.146 -11.837 -11.395 1.00 . A A . 488 ASP CG   1 1 
       12 27648 1 1 138 ASP H    H  -3.377  -8.833 -13.526 1.00 . A A . 488 ASP H    1 1 
       12 27649 1 1 138 ASP HA   H  -1.329 -10.430 -12.158 1.00 . A A . 488 ASP HA   1 1 
       12 27650 1 1 138 ASP HB2  H  -2.658 -10.708 -10.385 1.00 . A A . 488 ASP HB2  1 1 
       12 27651 1 1 138 ASP HB3  H  -3.916  -9.743 -11.135 1.00 . A A . 488 ASP HB3  1 1 
       12 27652 1 1 138 ASP N    N  -2.566  -9.020 -12.998 1.00 . A A . 488 ASP N    1 1 
       12 27653 1 1 138 ASP O    O  -3.427 -11.163 -14.465 1.00 . A A . 488 ASP O    1 1 
       12 27654 1 1 138 ASP OD1  O  -3.674 -12.941 -11.049 1.00 . A A . 488 ASP OD1  1 1 
       12 27655 1 1 138 ASP OD2  O  -5.309 -11.711 -11.840 1.00 . A A . 488 ASP OD2  1 1 
       12 27656 1 1 139 GLN C    C  -1.622 -13.008 -15.933 1.00 . A A . 489 GLN C    1 1 
       12 27657 1 1 139 GLN CA   C  -1.951 -13.537 -14.536 1.00 . A A . 489 GLN CA   1 1 
       12 27658 1 1 139 GLN CB   C  -3.341 -14.166 -14.502 1.00 . A A . 489 GLN CB   1 1 
       12 27659 1 1 139 GLN CD   C  -4.943 -15.482 -13.062 1.00 . A A . 489 GLN CD   1 1 
       12 27660 1 1 139 GLN CG   C  -3.496 -15.227 -13.425 1.00 . A A . 489 GLN CG   1 1 
       12 27661 1 1 139 GLN H    H  -1.214 -12.584 -12.802 1.00 . A A . 489 GLN H    1 1 
       12 27662 1 1 139 GLN HA   H  -1.225 -14.296 -14.279 1.00 . A A . 489 GLN HA   1 1 
       12 27663 1 1 139 GLN HB2  H  -4.063 -13.387 -14.316 1.00 . A A . 489 GLN HB2  1 1 
       12 27664 1 1 139 GLN HB3  H  -3.546 -14.616 -15.461 1.00 . A A . 489 GLN HB3  1 1 
       12 27665 1 1 139 GLN HE21 H  -4.876 -14.018 -11.709 1.00 . A A . 489 GLN HE21 1 1 
       12 27666 1 1 139 GLN HE22 H  -6.399 -14.837 -11.881 1.00 . A A . 489 GLN HE22 1 1 
       12 27667 1 1 139 GLN HG2  H  -3.064 -16.150 -13.780 1.00 . A A . 489 GLN HG2  1 1 
       12 27668 1 1 139 GLN HG3  H  -2.970 -14.901 -12.539 1.00 . A A . 489 GLN HG3  1 1 
       12 27669 1 1 139 GLN N    N  -1.847 -12.478 -13.537 1.00 . A A . 489 GLN N    1 1 
       12 27670 1 1 139 GLN NE2  N  -5.461 -14.710 -12.123 1.00 . A A . 489 GLN NE2  1 1 
       12 27671 1 1 139 GLN O    O  -2.026 -13.584 -16.947 1.00 . A A . 489 GLN O    1 1 
       12 27672 1 1 139 GLN OE1  O  -5.591 -16.368 -13.618 1.00 . A A . 489 GLN OE1  1 1 
       12 27673 1 1 140 GLY C    C  -1.459 -10.296 -17.796 1.00 . A A . 490 GLY C    1 1 
       12 27674 1 1 140 GLY CA   C  -0.484 -11.308 -17.227 1.00 . A A . 490 GLY CA   1 1 
       12 27675 1 1 140 GLY H    H  -0.629 -11.475 -15.123 1.00 . A A . 490 GLY H    1 1 
       12 27676 1 1 140 GLY HA2  H   0.460 -10.813 -17.077 1.00 . A A . 490 GLY HA2  1 1 
       12 27677 1 1 140 GLY HA3  H  -0.350 -12.099 -17.946 1.00 . A A . 490 GLY HA3  1 1 
       12 27678 1 1 140 GLY N    N  -0.894 -11.898 -15.969 1.00 . A A . 490 GLY N    1 1 
       12 27679 1 1 140 GLY O    O  -1.228  -9.769 -18.886 1.00 . A A . 490 GLY O    1 1 
       12 27680 1 1 141 LYS C    C  -4.087  -8.182 -16.439 1.00 . A A . 491 LYS C    1 1 
       12 27681 1 1 141 LYS CA   C  -3.524  -9.044 -17.570 1.00 . A A . 491 LYS CA   1 1 
       12 27682 1 1 141 LYS CB   C  -4.665  -9.766 -18.307 1.00 . A A . 491 LYS CB   1 1 
       12 27683 1 1 141 LYS CD   C  -4.980 -12.023 -17.202 1.00 . A A . 491 LYS CD   1 1 
       12 27684 1 1 141 LYS CE   C  -5.043 -12.872 -18.460 1.00 . A A . 491 LYS CE   1 1 
       12 27685 1 1 141 LYS CG   C  -5.556 -10.627 -17.418 1.00 . A A . 491 LYS CG   1 1 
       12 27686 1 1 141 LYS H    H  -2.659 -10.430 -16.203 1.00 . A A . 491 LYS H    1 1 
       12 27687 1 1 141 LYS HA   H  -3.022  -8.398 -18.270 1.00 . A A . 491 LYS HA   1 1 
       12 27688 1 1 141 LYS HB2  H  -5.288  -9.023 -18.780 1.00 . A A . 491 LYS HB2  1 1 
       12 27689 1 1 141 LYS HB3  H  -4.238 -10.399 -19.072 1.00 . A A . 491 LYS HB3  1 1 
       12 27690 1 1 141 LYS HD2  H  -3.949 -11.932 -16.899 1.00 . A A . 491 LYS HD2  1 1 
       12 27691 1 1 141 LYS HD3  H  -5.542 -12.515 -16.420 1.00 . A A . 491 LYS HD3  1 1 
       12 27692 1 1 141 LYS HE2  H  -6.072 -12.936 -18.784 1.00 . A A . 491 LYS HE2  1 1 
       12 27693 1 1 141 LYS HE3  H  -4.453 -12.396 -19.228 1.00 . A A . 491 LYS HE3  1 1 
       12 27694 1 1 141 LYS HG2  H  -5.660 -10.142 -16.459 1.00 . A A . 491 LYS HG2  1 1 
       12 27695 1 1 141 LYS HG3  H  -6.529 -10.717 -17.884 1.00 . A A . 491 LYS HG3  1 1 
       12 27696 1 1 141 LYS HZ1  H  -4.432 -14.751 -19.135 1.00 . A A . 491 LYS HZ1  1 1 
       12 27697 1 1 141 LYS HZ2  H  -5.165 -14.781 -17.614 1.00 . A A . 491 LYS HZ2  1 1 
       12 27698 1 1 141 LYS HZ3  H  -3.582 -14.204 -17.779 1.00 . A A . 491 LYS HZ3  1 1 
       12 27699 1 1 141 LYS N    N  -2.532 -10.005 -17.079 1.00 . A A . 491 LYS N    1 1 
       12 27700 1 1 141 LYS NZ   N  -4.521 -14.246 -18.232 1.00 . A A . 491 LYS NZ   1 1 
       12 27701 1 1 141 LYS O    O  -3.915  -8.488 -15.266 1.00 . A A . 491 LYS O    1 1 
       12 27702 1 1 142 LEU C    C  -6.572  -6.803 -15.196 1.00 . A A . 492 LEU C    1 1 
       12 27703 1 1 142 LEU CA   C  -5.344  -6.177 -15.846 1.00 . A A . 492 LEU CA   1 1 
       12 27704 1 1 142 LEU CB   C  -5.736  -4.867 -16.536 1.00 . A A . 492 LEU CB   1 1 
       12 27705 1 1 142 LEU CD1  C  -5.521  -3.002 -14.874 1.00 . A A . 492 LEU CD1  1 1 
       12 27706 1 1 142 LEU CD2  C  -7.415  -3.006 -16.506 1.00 . A A . 492 LEU CD2  1 1 
       12 27707 1 1 142 LEU CG   C  -6.493  -3.869 -15.658 1.00 . A A . 492 LEU CG   1 1 
       12 27708 1 1 142 LEU H    H  -4.843  -6.899 -17.763 1.00 . A A . 492 LEU H    1 1 
       12 27709 1 1 142 LEU HA   H  -4.611  -5.969 -15.083 1.00 . A A . 492 LEU HA   1 1 
       12 27710 1 1 142 LEU HB2  H  -4.834  -4.391 -16.890 1.00 . A A . 492 LEU HB2  1 1 
       12 27711 1 1 142 LEU HB3  H  -6.354  -5.106 -17.388 1.00 . A A . 492 LEU HB3  1 1 
       12 27712 1 1 142 LEU HD11 H  -4.776  -3.628 -14.406 1.00 . A A . 492 LEU HD11 1 1 
       12 27713 1 1 142 LEU HD12 H  -6.061  -2.456 -14.115 1.00 . A A . 492 LEU HD12 1 1 
       12 27714 1 1 142 LEU HD13 H  -5.038  -2.306 -15.545 1.00 . A A . 492 LEU HD13 1 1 
       12 27715 1 1 142 LEU HD21 H  -6.835  -2.502 -17.267 1.00 . A A . 492 LEU HD21 1 1 
       12 27716 1 1 142 LEU HD22 H  -7.900  -2.274 -15.881 1.00 . A A . 492 LEU HD22 1 1 
       12 27717 1 1 142 LEU HD23 H  -8.161  -3.631 -16.976 1.00 . A A . 492 LEU HD23 1 1 
       12 27718 1 1 142 LEU HG   H  -7.101  -4.414 -14.949 1.00 . A A . 492 LEU HG   1 1 
       12 27719 1 1 142 LEU N    N  -4.751  -7.094 -16.810 1.00 . A A . 492 LEU N    1 1 
       12 27720 1 1 142 LEU O    O  -7.355  -7.491 -15.854 1.00 . A A . 492 LEU O    1 1 
       12 27721 1 1 143 ILE C    C  -8.568  -6.002 -12.357 1.00 . A A . 493 ILE C    1 1 
       12 27722 1 1 143 ILE CA   C  -7.867  -7.094 -13.173 1.00 . A A . 493 ILE CA   1 1 
       12 27723 1 1 143 ILE CB   C  -7.424  -8.260 -12.259 1.00 . A A . 493 ILE CB   1 1 
       12 27724 1 1 143 ILE CD1  C  -8.227  -9.881 -10.457 1.00 . A A . 493 ILE CD1  1 1 
       12 27725 1 1 143 ILE CG1  C  -8.554  -8.673 -11.309 1.00 . A A . 493 ILE CG1  1 1 
       12 27726 1 1 143 ILE CG2  C  -6.176  -7.876 -11.486 1.00 . A A . 493 ILE CG2  1 1 
       12 27727 1 1 143 ILE H    H  -6.078  -6.001 -13.440 1.00 . A A . 493 ILE H    1 1 
       12 27728 1 1 143 ILE HA   H  -8.569  -7.484 -13.897 1.00 . A A . 493 ILE HA   1 1 
       12 27729 1 1 143 ILE HB   H  -7.175  -9.097 -12.893 1.00 . A A . 493 ILE HB   1 1 
       12 27730 1 1 143 ILE HD11 H  -7.937 -10.701 -11.094 1.00 . A A . 493 ILE HD11 1 1 
       12 27731 1 1 143 ILE HD12 H  -9.097 -10.161  -9.881 1.00 . A A . 493 ILE HD12 1 1 
       12 27732 1 1 143 ILE HD13 H  -7.414  -9.639  -9.788 1.00 . A A . 493 ILE HD13 1 1 
       12 27733 1 1 143 ILE HG12 H  -8.774  -7.852 -10.644 1.00 . A A . 493 ILE HG12 1 1 
       12 27734 1 1 143 ILE HG13 H  -9.436  -8.905 -11.890 1.00 . A A . 493 ILE HG13 1 1 
       12 27735 1 1 143 ILE HG21 H  -5.502  -7.342 -12.143 1.00 . A A . 493 ILE HG21 1 1 
       12 27736 1 1 143 ILE HG22 H  -5.691  -8.766 -11.115 1.00 . A A . 493 ILE HG22 1 1 
       12 27737 1 1 143 ILE HG23 H  -6.446  -7.239 -10.656 1.00 . A A . 493 ILE HG23 1 1 
       12 27738 1 1 143 ILE N    N  -6.736  -6.555 -13.909 1.00 . A A . 493 ILE N    1 1 
       12 27739 1 1 143 ILE O    O  -9.793  -5.874 -12.402 1.00 . A A . 493 ILE O    1 1 
       12 27740 1 1 144 TRP C    C  -7.753  -2.797 -11.219 1.00 . A A . 494 TRP C    1 1 
       12 27741 1 1 144 TRP CA   C  -8.359  -4.132 -10.823 1.00 . A A . 494 TRP CA   1 1 
       12 27742 1 1 144 TRP CB   C  -8.135  -4.371  -9.324 1.00 . A A . 494 TRP CB   1 1 
       12 27743 1 1 144 TRP CD1  C  -9.991  -6.126  -9.146 1.00 . A A . 494 TRP CD1  1 1 
       12 27744 1 1 144 TRP CD2  C  -8.220  -6.535  -7.844 1.00 . A A . 494 TRP CD2  1 1 
       12 27745 1 1 144 TRP CE2  C  -9.153  -7.574  -7.670 1.00 . A A . 494 TRP CE2  1 1 
       12 27746 1 1 144 TRP CE3  C  -7.026  -6.577  -7.122 1.00 . A A . 494 TRP CE3  1 1 
       12 27747 1 1 144 TRP CG   C  -8.769  -5.627  -8.808 1.00 . A A . 494 TRP CG   1 1 
       12 27748 1 1 144 TRP CH2  C  -7.750  -8.649  -6.108 1.00 . A A . 494 TRP CH2  1 1 
       12 27749 1 1 144 TRP CZ2  C  -8.928  -8.636  -6.803 1.00 . A A . 494 TRP CZ2  1 1 
       12 27750 1 1 144 TRP CZ3  C  -6.805  -7.631  -6.260 1.00 . A A . 494 TRP CZ3  1 1 
       12 27751 1 1 144 TRP H    H  -6.817  -5.334 -11.642 1.00 . A A . 494 TRP H    1 1 
       12 27752 1 1 144 TRP HA   H  -9.418  -4.107 -11.019 1.00 . A A . 494 TRP HA   1 1 
       12 27753 1 1 144 TRP HB2  H  -7.074  -4.430  -9.132 1.00 . A A . 494 TRP HB2  1 1 
       12 27754 1 1 144 TRP HB3  H  -8.547  -3.540  -8.771 1.00 . A A . 494 TRP HB3  1 1 
       12 27755 1 1 144 TRP HD1  H -10.661  -5.660  -9.851 1.00 . A A . 494 TRP HD1  1 1 
       12 27756 1 1 144 TRP HE1  H -11.031  -7.856  -8.564 1.00 . A A . 494 TRP HE1  1 1 
       12 27757 1 1 144 TRP HE3  H  -6.285  -5.800  -7.224 1.00 . A A . 494 TRP HE3  1 1 
       12 27758 1 1 144 TRP HH2  H  -7.537  -9.451  -5.420 1.00 . A A . 494 TRP HH2  1 1 
       12 27759 1 1 144 TRP HZ2  H  -9.646  -9.433  -6.675 1.00 . A A . 494 TRP HZ2  1 1 
       12 27760 1 1 144 TRP HZ3  H  -5.888  -7.676  -5.690 1.00 . A A . 494 TRP HZ3  1 1 
       12 27761 1 1 144 TRP N    N  -7.790  -5.205 -11.631 1.00 . A A . 494 TRP N    1 1 
       12 27762 1 1 144 TRP NE1  N -10.225  -7.304  -8.478 1.00 . A A . 494 TRP NE1  1 1 
       12 27763 1 1 144 TRP O    O  -6.628  -2.744 -11.717 1.00 . A A . 494 TRP O    1 1 
       12 27764 1 1 145 GLY C    C  -8.981   0.684 -10.891 1.00 . A A . 495 GLY C    1 1 
       12 27765 1 1 145 GLY CA   C  -8.022  -0.401 -11.328 1.00 . A A . 495 GLY CA   1 1 
       12 27766 1 1 145 GLY H    H  -9.381  -1.833 -10.589 1.00 . A A . 495 GLY H    1 1 
       12 27767 1 1 145 GLY HA2  H  -7.070  -0.240 -10.848 1.00 . A A . 495 GLY HA2  1 1 
       12 27768 1 1 145 GLY HA3  H  -7.889  -0.340 -12.399 1.00 . A A . 495 GLY HA3  1 1 
       12 27769 1 1 145 GLY N    N  -8.500  -1.725 -10.993 1.00 . A A . 495 GLY N    1 1 
       12 27770 1 1 145 GLY O    O  -9.560   1.377 -11.727 1.00 . A A . 495 GLY O    1 1 
       12 27771 1 1 146 THR C    C  -9.927   1.922  -7.523 1.00 . A A . 496 THR C    1 1 
       12 27772 1 1 146 THR CA   C -10.059   1.845  -9.042 1.00 . A A . 496 THR CA   1 1 
       12 27773 1 1 146 THR CB   C -11.534   1.582  -9.445 1.00 . A A . 496 THR CB   1 1 
       12 27774 1 1 146 THR CG2  C -12.101   0.358  -8.738 1.00 . A A . 496 THR CG2  1 1 
       12 27775 1 1 146 THR H    H  -8.672   0.242  -8.954 1.00 . A A . 496 THR H    1 1 
       12 27776 1 1 146 THR HA   H  -9.762   2.795  -9.460 1.00 . A A . 496 THR HA   1 1 
       12 27777 1 1 146 THR HB   H -11.562   1.402 -10.511 1.00 . A A . 496 THR HB   1 1 
       12 27778 1 1 146 THR HG1  H -11.790   3.496  -8.967 1.00 . A A . 496 THR HG1  1 1 
       12 27779 1 1 146 THR HG21 H -11.940   0.443  -7.671 1.00 . A A . 496 THR HG21 1 1 
       12 27780 1 1 146 THR HG22 H -11.607  -0.528  -9.106 1.00 . A A . 496 THR HG22 1 1 
       12 27781 1 1 146 THR HG23 H -13.160   0.289  -8.937 1.00 . A A . 496 THR HG23 1 1 
       12 27782 1 1 146 THR N    N  -9.162   0.828  -9.581 1.00 . A A . 496 THR N    1 1 
       12 27783 1 1 146 THR O    O  -9.455   0.980  -6.890 1.00 . A A . 496 THR O    1 1 
       12 27784 1 1 146 THR OG1  O -12.354   2.727  -9.154 1.00 . A A . 496 THR OG1  1 1 
       12 27785 1 1 147 GLU C    C -11.436   2.645  -4.792 1.00 . A A . 497 GLU C    1 1 
       12 27786 1 1 147 GLU CA   C -10.259   3.293  -5.527 1.00 . A A . 497 GLU CA   1 1 
       12 27787 1 1 147 GLU CB   C -10.239   4.802  -5.258 1.00 . A A . 497 GLU CB   1 1 
       12 27788 1 1 147 GLU CD   C -11.216   5.952  -7.309 1.00 . A A . 497 GLU CD   1 1 
       12 27789 1 1 147 GLU CG   C -11.420   5.567  -5.855 1.00 . A A . 497 GLU CG   1 1 
       12 27790 1 1 147 GLU H    H -10.709   3.762  -7.536 1.00 . A A . 497 GLU H    1 1 
       12 27791 1 1 147 GLU HA   H  -9.341   2.859  -5.165 1.00 . A A . 497 GLU HA   1 1 
       12 27792 1 1 147 GLU HB2  H -10.245   4.964  -4.190 1.00 . A A . 497 GLU HB2  1 1 
       12 27793 1 1 147 GLU HB3  H  -9.329   5.215  -5.667 1.00 . A A . 497 GLU HB3  1 1 
       12 27794 1 1 147 GLU HG2  H -12.301   4.948  -5.786 1.00 . A A . 497 GLU HG2  1 1 
       12 27795 1 1 147 GLU HG3  H -11.571   6.469  -5.277 1.00 . A A . 497 GLU HG3  1 1 
       12 27796 1 1 147 GLU N    N -10.334   3.054  -6.962 1.00 . A A . 497 GLU N    1 1 
       12 27797 1 1 147 GLU O    O -12.508   2.460  -5.372 1.00 . A A . 497 GLU O    1 1 
       12 27798 1 1 147 GLU OE1  O -11.457   5.100  -8.199 1.00 . A A . 497 GLU OE1  1 1 
       12 27799 1 1 147 GLU OE2  O -10.825   7.106  -7.573 1.00 . A A . 497 GLU OE2  1 1 
       12 27800 1 1 148 PRO C    C -13.490   2.595  -2.475 1.00 . A A . 498 PRO C    1 1 
       12 27801 1 1 148 PRO CA   C -12.302   1.661  -2.699 1.00 . A A . 498 PRO CA   1 1 
       12 27802 1 1 148 PRO CB   C -11.618   1.340  -1.366 1.00 . A A . 498 PRO CB   1 1 
       12 27803 1 1 148 PRO CD   C  -9.981   2.412  -2.755 1.00 . A A . 498 PRO CD   1 1 
       12 27804 1 1 148 PRO CG   C -10.397   2.192  -1.326 1.00 . A A . 498 PRO CG   1 1 
       12 27805 1 1 148 PRO HA   H -12.651   0.745  -3.154 1.00 . A A . 498 PRO HA   1 1 
       12 27806 1 1 148 PRO HB2  H -12.288   1.577  -0.554 1.00 . A A . 498 PRO HB2  1 1 
       12 27807 1 1 148 PRO HB3  H -11.366   0.291  -1.335 1.00 . A A . 498 PRO HB3  1 1 
       12 27808 1 1 148 PRO HD2  H  -9.562   3.399  -2.874 1.00 . A A . 498 PRO HD2  1 1 
       12 27809 1 1 148 PRO HD3  H  -9.269   1.659  -3.061 1.00 . A A . 498 PRO HD3  1 1 
       12 27810 1 1 148 PRO HG2  H -10.626   3.136  -0.855 1.00 . A A . 498 PRO HG2  1 1 
       12 27811 1 1 148 PRO HG3  H  -9.617   1.681  -0.783 1.00 . A A . 498 PRO HG3  1 1 
       12 27812 1 1 148 PRO N    N -11.243   2.281  -3.506 1.00 . A A . 498 PRO N    1 1 
       12 27813 1 1 148 PRO O    O -13.359   3.653  -1.851 1.00 . A A . 498 PRO O    1 1 
       12 27814 1 1 149 ASN C    C -16.914   2.176  -2.111 1.00 . A A . 499 ASN C    1 1 
       12 27815 1 1 149 ASN CA   C -15.860   2.978  -2.863 1.00 . A A . 499 ASN CA   1 1 
       12 27816 1 1 149 ASN CB   C -16.381   3.359  -4.253 1.00 . A A . 499 ASN CB   1 1 
       12 27817 1 1 149 ASN CG   C -17.358   4.523  -4.226 1.00 . A A . 499 ASN CG   1 1 
       12 27818 1 1 149 ASN H    H -14.675   1.350  -3.478 1.00 . A A . 499 ASN H    1 1 
       12 27819 1 1 149 ASN HA   H -15.631   3.874  -2.306 1.00 . A A . 499 ASN HA   1 1 
       12 27820 1 1 149 ASN HB2  H -15.544   3.632  -4.877 1.00 . A A . 499 ASN HB2  1 1 
       12 27821 1 1 149 ASN HB3  H -16.879   2.504  -4.687 1.00 . A A . 499 ASN HB3  1 1 
       12 27822 1 1 149 ASN HD21 H -16.826   5.041  -6.066 1.00 . A A . 499 ASN HD21 1 1 
       12 27823 1 1 149 ASN HD22 H -18.027   6.033  -5.321 1.00 . A A . 499 ASN HD22 1 1 
       12 27824 1 1 149 ASN N    N -14.641   2.197  -2.993 1.00 . A A . 499 ASN N    1 1 
       12 27825 1 1 149 ASN ND2  N -17.410   5.274  -5.314 1.00 . A A . 499 ASN ND2  1 1 
       12 27826 1 1 149 ASN O    O -17.548   1.302  -2.734 1.00 . A A . 499 ASN O    1 1 
       12 27827 1 1 149 ASN OXT  O -17.082   2.398  -0.891 1.00 . A A . 499 ASN OXT  1 1 
       12 27828 1 1 149 ASN OD1  O -18.059   4.749  -3.241 1.00 . A A . 499 ASN OD1  1 1 
       13 27829 1 1   1 MET C    C -15.697 -12.465  -8.157 1.00 . A A . 351 MET C    1 1 
       13 27830 1 1   1 MET CA   C -17.074 -11.909  -7.824 1.00 . A A . 351 MET CA   1 1 
       13 27831 1 1   1 MET CB   C -17.369 -12.133  -6.335 1.00 . A A . 351 MET CB   1 1 
       13 27832 1 1   1 MET CE   C -20.220 -10.537  -3.751 1.00 . A A . 351 MET CE   1 1 
       13 27833 1 1   1 MET CG   C -18.549 -11.330  -5.811 1.00 . A A . 351 MET CG   1 1 
       13 27834 1 1   1 MET H1   H -18.040 -13.515  -8.805 1.00 . A A . 351 MET H1   1 1 
       13 27835 1 1   1 MET HA   H -17.080 -10.849  -8.032 1.00 . A A . 351 MET HA   1 1 
       13 27836 1 1   1 MET HB2  H -17.576 -13.180  -6.174 1.00 . A A . 351 MET HB2  1 1 
       13 27837 1 1   1 MET HB3  H -16.496 -11.857  -5.762 1.00 . A A . 351 MET HB3  1 1 
       13 27838 1 1   1 MET HE1  H -20.997 -11.121  -4.220 1.00 . A A . 351 MET HE1  1 1 
       13 27839 1 1   1 MET HE2  H -20.201  -9.550  -4.183 1.00 . A A . 351 MET HE2  1 1 
       13 27840 1 1   1 MET HE3  H -20.417 -10.464  -2.692 1.00 . A A . 351 MET HE3  1 1 
       13 27841 1 1   1 MET HG2  H -18.455 -10.310  -6.153 1.00 . A A . 351 MET HG2  1 1 
       13 27842 1 1   1 MET HG3  H -19.460 -11.758  -6.202 1.00 . A A . 351 MET HG3  1 1 
       13 27843 1 1   1 MET N    N -18.090 -12.544  -8.655 1.00 . A A . 351 MET N    1 1 
       13 27844 1 1   1 MET O    O -15.559 -13.335  -9.019 1.00 . A A . 351 MET O    1 1 
       13 27845 1 1   1 MET SD   S -18.637 -11.332  -4.010 1.00 . A A . 351 MET SD   1 1 
       13 27846 1 1   2 ALA C    C -12.921 -13.403  -6.616 1.00 . A A . 352 ALA C    1 1 
       13 27847 1 1   2 ALA CA   C -13.320 -12.395  -7.685 1.00 . A A . 352 ALA CA   1 1 
       13 27848 1 1   2 ALA CB   C -12.375 -11.210  -7.675 1.00 . A A . 352 ALA CB   1 1 
       13 27849 1 1   2 ALA H    H -14.857 -11.257  -6.818 1.00 . A A . 352 ALA H    1 1 
       13 27850 1 1   2 ALA HA   H -13.264 -12.869  -8.656 1.00 . A A . 352 ALA HA   1 1 
       13 27851 1 1   2 ALA HB1  H -12.377 -10.735  -8.644 1.00 . A A . 352 ALA HB1  1 1 
       13 27852 1 1   2 ALA HB2  H -11.382 -11.552  -7.441 1.00 . A A . 352 ALA HB2  1 1 
       13 27853 1 1   2 ALA HB3  H -12.696 -10.499  -6.926 1.00 . A A . 352 ALA HB3  1 1 
       13 27854 1 1   2 ALA N    N -14.683 -11.951  -7.479 1.00 . A A . 352 ALA N    1 1 
       13 27855 1 1   2 ALA O    O -13.569 -13.511  -5.574 1.00 . A A . 352 ALA O    1 1 
       13 27856 1 1   3 SER C    C -10.170 -14.603  -5.141 1.00 . A A . 353 SER C    1 1 
       13 27857 1 1   3 SER CA   C -11.352 -15.129  -5.949 1.00 . A A . 353 SER CA   1 1 
       13 27858 1 1   3 SER CB   C -10.940 -16.368  -6.741 1.00 . A A . 353 SER CB   1 1 
       13 27859 1 1   3 SER H    H -11.358 -13.976  -7.711 1.00 . A A . 353 SER H    1 1 
       13 27860 1 1   3 SER HA   H -12.154 -15.389  -5.277 1.00 . A A . 353 SER HA   1 1 
       13 27861 1 1   3 SER HB2  H -10.040 -16.783  -6.311 1.00 . A A . 353 SER HB2  1 1 
       13 27862 1 1   3 SER HB3  H -11.732 -17.100  -6.699 1.00 . A A . 353 SER HB3  1 1 
       13 27863 1 1   3 SER HG   H -10.193 -16.746  -8.516 1.00 . A A . 353 SER HG   1 1 
       13 27864 1 1   3 SER N    N -11.842 -14.119  -6.871 1.00 . A A . 353 SER N    1 1 
       13 27865 1 1   3 SER O    O  -9.424 -15.369  -4.532 1.00 . A A . 353 SER O    1 1 
       13 27866 1 1   3 SER OG   O -10.691 -16.034  -8.099 1.00 . A A . 353 SER OG   1 1 
       13 27867 1 1   4 ILE C    C  -9.445 -11.630  -3.427 1.00 . A A . 354 ILE C    1 1 
       13 27868 1 1   4 ILE CA   C  -8.913 -12.669  -4.404 1.00 . A A . 354 ILE CA   1 1 
       13 27869 1 1   4 ILE CB   C  -7.912 -11.986  -5.367 1.00 . A A . 354 ILE CB   1 1 
       13 27870 1 1   4 ILE CD1  C  -6.437 -13.980  -5.966 1.00 . A A . 354 ILE CD1  1 1 
       13 27871 1 1   4 ILE CG1  C  -7.441 -12.960  -6.453 1.00 . A A . 354 ILE CG1  1 1 
       13 27872 1 1   4 ILE CG2  C  -6.722 -11.426  -4.597 1.00 . A A . 354 ILE CG2  1 1 
       13 27873 1 1   4 ILE H    H -10.641 -12.725  -5.615 1.00 . A A . 354 ILE H    1 1 
       13 27874 1 1   4 ILE HA   H  -8.392 -13.440  -3.853 1.00 . A A . 354 ILE HA   1 1 
       13 27875 1 1   4 ILE HB   H  -8.420 -11.158  -5.837 1.00 . A A . 354 ILE HB   1 1 
       13 27876 1 1   4 ILE HD11 H  -6.604 -14.167  -4.917 1.00 . A A . 354 ILE HD11 1 1 
       13 27877 1 1   4 ILE HD12 H  -5.437 -13.601  -6.109 1.00 . A A . 354 ILE HD12 1 1 
       13 27878 1 1   4 ILE HD13 H  -6.557 -14.899  -6.519 1.00 . A A . 354 ILE HD13 1 1 
       13 27879 1 1   4 ILE HG12 H  -8.293 -13.496  -6.841 1.00 . A A . 354 ILE HG12 1 1 
       13 27880 1 1   4 ILE HG13 H  -6.981 -12.398  -7.255 1.00 . A A . 354 ILE HG13 1 1 
       13 27881 1 1   4 ILE HG21 H  -6.486 -12.079  -3.769 1.00 . A A . 354 ILE HG21 1 1 
       13 27882 1 1   4 ILE HG22 H  -6.964 -10.443  -4.224 1.00 . A A . 354 ILE HG22 1 1 
       13 27883 1 1   4 ILE HG23 H  -5.869 -11.358  -5.257 1.00 . A A . 354 ILE HG23 1 1 
       13 27884 1 1   4 ILE N    N -10.005 -13.291  -5.132 1.00 . A A . 354 ILE N    1 1 
       13 27885 1 1   4 ILE O    O -10.288 -10.808  -3.786 1.00 . A A . 354 ILE O    1 1 
       13 27886 1 1   5 SER C    C  -8.248  -9.741  -0.929 1.00 . A A . 355 SER C    1 1 
       13 27887 1 1   5 SER CA   C  -9.376 -10.729  -1.183 1.00 . A A . 355 SER CA   1 1 
       13 27888 1 1   5 SER CB   C  -9.757 -11.445   0.115 1.00 . A A . 355 SER CB   1 1 
       13 27889 1 1   5 SER H    H  -8.308 -12.368  -1.956 1.00 . A A . 355 SER H    1 1 
       13 27890 1 1   5 SER HA   H -10.232 -10.198  -1.560 1.00 . A A . 355 SER HA   1 1 
       13 27891 1 1   5 SER HB2  H  -8.920 -12.038   0.454 1.00 . A A . 355 SER HB2  1 1 
       13 27892 1 1   5 SER HB3  H -10.008 -10.712   0.868 1.00 . A A . 355 SER HB3  1 1 
       13 27893 1 1   5 SER HG   H -11.640 -11.766  -0.323 1.00 . A A . 355 SER HG   1 1 
       13 27894 1 1   5 SER N    N  -8.966 -11.680  -2.194 1.00 . A A . 355 SER N    1 1 
       13 27895 1 1   5 SER O    O  -7.079 -10.122  -0.891 1.00 . A A . 355 SER O    1 1 
       13 27896 1 1   5 SER OG   O -10.871 -12.299  -0.083 1.00 . A A . 355 SER OG   1 1 
       13 27897 1 1   6 VAL C    C  -8.155  -6.283   0.263 1.00 . A A . 356 VAL C    1 1 
       13 27898 1 1   6 VAL CA   C  -7.582  -7.459  -0.540 1.00 . A A . 356 VAL CA   1 1 
       13 27899 1 1   6 VAL CB   C  -6.985  -6.958  -1.880 1.00 . A A . 356 VAL CB   1 1 
       13 27900 1 1   6 VAL CG1  C  -8.049  -6.299  -2.746 1.00 . A A . 356 VAL CG1  1 1 
       13 27901 1 1   6 VAL CG2  C  -5.810  -6.021  -1.632 1.00 . A A . 356 VAL CG2  1 1 
       13 27902 1 1   6 VAL H    H  -9.531  -8.220  -0.820 1.00 . A A . 356 VAL H    1 1 
       13 27903 1 1   6 VAL HA   H  -6.784  -7.916   0.025 1.00 . A A . 356 VAL HA   1 1 
       13 27904 1 1   6 VAL HB   H  -6.613  -7.819  -2.421 1.00 . A A . 356 VAL HB   1 1 
       13 27905 1 1   6 VAL HG11 H  -8.774  -7.040  -3.046 1.00 . A A . 356 VAL HG11 1 1 
       13 27906 1 1   6 VAL HG12 H  -7.589  -5.870  -3.623 1.00 . A A . 356 VAL HG12 1 1 
       13 27907 1 1   6 VAL HG13 H  -8.547  -5.523  -2.182 1.00 . A A . 356 VAL HG13 1 1 
       13 27908 1 1   6 VAL HG21 H  -6.019  -5.400  -0.775 1.00 . A A . 356 VAL HG21 1 1 
       13 27909 1 1   6 VAL HG22 H  -5.653  -5.397  -2.500 1.00 . A A . 356 VAL HG22 1 1 
       13 27910 1 1   6 VAL HG23 H  -4.920  -6.603  -1.443 1.00 . A A . 356 VAL HG23 1 1 
       13 27911 1 1   6 VAL N    N  -8.587  -8.475  -0.773 1.00 . A A . 356 VAL N    1 1 
       13 27912 1 1   6 VAL O    O  -9.315  -5.894   0.089 1.00 . A A . 356 VAL O    1 1 
       13 27913 1 1   7 GLN C    C  -6.631  -3.529   1.900 1.00 . A A . 357 GLN C    1 1 
       13 27914 1 1   7 GLN CA   C  -7.727  -4.586   1.967 1.00 . A A . 357 GLN CA   1 1 
       13 27915 1 1   7 GLN CB   C  -7.984  -5.026   3.409 1.00 . A A . 357 GLN CB   1 1 
       13 27916 1 1   7 GLN CD   C  -9.599  -4.715   5.328 1.00 . A A . 357 GLN CD   1 1 
       13 27917 1 1   7 GLN CG   C  -8.844  -4.051   4.196 1.00 . A A . 357 GLN CG   1 1 
       13 27918 1 1   7 GLN H    H  -6.425  -6.074   1.224 1.00 . A A . 357 GLN H    1 1 
       13 27919 1 1   7 GLN HA   H  -8.637  -4.173   1.555 1.00 . A A . 357 GLN HA   1 1 
       13 27920 1 1   7 GLN HB2  H  -8.481  -5.985   3.400 1.00 . A A . 357 GLN HB2  1 1 
       13 27921 1 1   7 GLN HB3  H  -7.037  -5.128   3.920 1.00 . A A . 357 GLN HB3  1 1 
       13 27922 1 1   7 GLN HE21 H  -9.545  -3.036   6.385 1.00 . A A . 357 GLN HE21 1 1 
       13 27923 1 1   7 GLN HE22 H -10.338  -4.374   7.138 1.00 . A A . 357 GLN HE22 1 1 
       13 27924 1 1   7 GLN HG2  H  -8.208  -3.283   4.610 1.00 . A A . 357 GLN HG2  1 1 
       13 27925 1 1   7 GLN HG3  H  -9.559  -3.599   3.524 1.00 . A A . 357 GLN HG3  1 1 
       13 27926 1 1   7 GLN N    N  -7.337  -5.721   1.140 1.00 . A A . 357 GLN N    1 1 
       13 27927 1 1   7 GLN NE2  N  -9.850  -3.969   6.390 1.00 . A A . 357 GLN NE2  1 1 
       13 27928 1 1   7 GLN O    O  -5.514  -3.837   1.488 1.00 . A A . 357 GLN O    1 1 
       13 27929 1 1   7 GLN OE1  O  -9.960  -5.890   5.247 1.00 . A A . 357 GLN OE1  1 1 
       13 27930 1 1   8 TYR C    C  -6.075  -0.304   3.423 1.00 . A A . 358 TYR C    1 1 
       13 27931 1 1   8 TYR CA   C  -5.966  -1.211   2.208 1.00 . A A . 358 TYR CA   1 1 
       13 27932 1 1   8 TYR CB   C  -6.199  -0.390   0.939 1.00 . A A . 358 TYR CB   1 1 
       13 27933 1 1   8 TYR CD1  C  -4.047  -0.121  -0.360 1.00 . A A . 358 TYR CD1  1 1 
       13 27934 1 1   8 TYR CD2  C  -4.845   1.746   0.890 1.00 . A A . 358 TYR CD2  1 1 
       13 27935 1 1   8 TYR CE1  C  -2.964   0.621  -0.788 1.00 . A A . 358 TYR CE1  1 1 
       13 27936 1 1   8 TYR CE2  C  -3.762   2.495   0.466 1.00 . A A . 358 TYR CE2  1 1 
       13 27937 1 1   8 TYR CG   C  -5.006   0.425   0.485 1.00 . A A . 358 TYR CG   1 1 
       13 27938 1 1   8 TYR CZ   C  -2.825   1.928  -0.373 1.00 . A A . 358 TYR CZ   1 1 
       13 27939 1 1   8 TYR H    H  -7.836  -2.108   2.634 1.00 . A A . 358 TYR H    1 1 
       13 27940 1 1   8 TYR HA   H  -4.977  -1.645   2.177 1.00 . A A . 358 TYR HA   1 1 
       13 27941 1 1   8 TYR HB2  H  -6.464  -1.058   0.138 1.00 . A A . 358 TYR HB2  1 1 
       13 27942 1 1   8 TYR HB3  H  -7.020   0.293   1.114 1.00 . A A . 358 TYR HB3  1 1 
       13 27943 1 1   8 TYR HD1  H  -4.160  -1.145  -0.687 1.00 . A A . 358 TYR HD1  1 1 
       13 27944 1 1   8 TYR HD2  H  -5.578   2.186   1.549 1.00 . A A . 358 TYR HD2  1 1 
       13 27945 1 1   8 TYR HE1  H  -2.230   0.176  -1.443 1.00 . A A . 358 TYR HE1  1 1 
       13 27946 1 1   8 TYR HE2  H  -3.656   3.520   0.794 1.00 . A A . 358 TYR HE2  1 1 
       13 27947 1 1   8 TYR HH   H  -1.469   2.352  -1.670 1.00 . A A . 358 TYR HH   1 1 
       13 27948 1 1   8 TYR N    N  -6.940  -2.296   2.278 1.00 . A A . 358 TYR N    1 1 
       13 27949 1 1   8 TYR O    O  -7.169  -0.082   3.941 1.00 . A A . 358 TYR O    1 1 
       13 27950 1 1   8 TYR OH   O  -1.750   2.670  -0.805 1.00 . A A . 358 TYR OH   1 1 
       13 27951 1 1   9 ARG C    C  -3.747   2.105   4.841 1.00 . A A . 359 ARG C    1 1 
       13 27952 1 1   9 ARG CA   C  -4.882   1.099   5.019 1.00 . A A . 359 ARG CA   1 1 
       13 27953 1 1   9 ARG CB   C  -4.686   0.310   6.318 1.00 . A A . 359 ARG CB   1 1 
       13 27954 1 1   9 ARG CD   C  -5.631  -1.359   7.950 1.00 . A A . 359 ARG CD   1 1 
       13 27955 1 1   9 ARG CG   C  -5.903  -0.502   6.726 1.00 . A A . 359 ARG CG   1 1 
       13 27956 1 1   9 ARG CZ   C  -6.929  -2.721   9.554 1.00 . A A . 359 ARG CZ   1 1 
       13 27957 1 1   9 ARG H    H  -4.089  -0.051   3.432 1.00 . A A . 359 ARG H    1 1 
       13 27958 1 1   9 ARG HA   H  -5.822   1.637   5.065 1.00 . A A . 359 ARG HA   1 1 
       13 27959 1 1   9 ARG HB2  H  -3.859  -0.369   6.190 1.00 . A A . 359 ARG HB2  1 1 
       13 27960 1 1   9 ARG HB3  H  -4.455   1.000   7.116 1.00 . A A . 359 ARG HB3  1 1 
       13 27961 1 1   9 ARG HD2  H  -4.953  -2.154   7.674 1.00 . A A . 359 ARG HD2  1 1 
       13 27962 1 1   9 ARG HD3  H  -5.178  -0.746   8.714 1.00 . A A . 359 ARG HD3  1 1 
       13 27963 1 1   9 ARG HE   H  -7.697  -1.740   7.989 1.00 . A A . 359 ARG HE   1 1 
       13 27964 1 1   9 ARG HG2  H  -6.715   0.173   6.943 1.00 . A A . 359 ARG HG2  1 1 
       13 27965 1 1   9 ARG HG3  H  -6.180  -1.145   5.904 1.00 . A A . 359 ARG HG3  1 1 
       13 27966 1 1   9 ARG HH11 H  -4.946  -2.645   9.951 1.00 . A A . 359 ARG HH11 1 1 
       13 27967 1 1   9 ARG HH12 H  -5.882  -3.580  11.062 1.00 . A A . 359 ARG HH12 1 1 
       13 27968 1 1   9 ARG HH21 H  -8.937  -2.987   9.446 1.00 . A A . 359 ARG HH21 1 1 
       13 27969 1 1   9 ARG HH22 H  -8.148  -3.806  10.756 1.00 . A A . 359 ARG HH22 1 1 
       13 27970 1 1   9 ARG N    N  -4.934   0.200   3.877 1.00 . A A . 359 ARG N    1 1 
       13 27971 1 1   9 ARG NE   N  -6.865  -1.944   8.474 1.00 . A A . 359 ARG NE   1 1 
       13 27972 1 1   9 ARG NH1  N  -5.830  -3.006  10.240 1.00 . A A . 359 ARG NH1  1 1 
       13 27973 1 1   9 ARG NH2  N  -8.100  -3.206   9.953 1.00 . A A . 359 ARG NH2  1 1 
       13 27974 1 1   9 ARG O    O  -2.607   1.732   4.565 1.00 . A A . 359 ARG O    1 1 
       13 27975 1 1  10 ALA C    C  -3.552   5.697   5.580 1.00 . A A . 360 ALA C    1 1 
       13 27976 1 1  10 ALA CA   C  -3.082   4.441   4.854 1.00 . A A . 360 ALA CA   1 1 
       13 27977 1 1  10 ALA CB   C  -2.809   4.735   3.384 1.00 . A A . 360 ALA CB   1 1 
       13 27978 1 1  10 ALA H    H  -4.991   3.612   5.228 1.00 . A A . 360 ALA H    1 1 
       13 27979 1 1  10 ALA HA   H  -2.160   4.100   5.307 1.00 . A A . 360 ALA HA   1 1 
       13 27980 1 1  10 ALA HB1  H  -2.205   3.943   2.966 1.00 . A A . 360 ALA HB1  1 1 
       13 27981 1 1  10 ALA HB2  H  -2.285   5.674   3.295 1.00 . A A . 360 ALA HB2  1 1 
       13 27982 1 1  10 ALA HB3  H  -3.746   4.791   2.851 1.00 . A A . 360 ALA HB3  1 1 
       13 27983 1 1  10 ALA N    N  -4.067   3.379   4.992 1.00 . A A . 360 ALA N    1 1 
       13 27984 1 1  10 ALA O    O  -3.326   5.849   6.780 1.00 . A A . 360 ALA O    1 1 
       13 27985 1 1  11 GLY C    C  -6.113   8.153   5.018 1.00 . A A . 361 GLY C    1 1 
       13 27986 1 1  11 GLY CA   C  -4.712   7.805   5.467 1.00 . A A . 361 GLY CA   1 1 
       13 27987 1 1  11 GLY H    H  -4.387   6.414   3.909 1.00 . A A . 361 GLY H    1 1 
       13 27988 1 1  11 GLY HA2  H  -4.711   7.686   6.541 1.00 . A A . 361 GLY HA2  1 1 
       13 27989 1 1  11 GLY HA3  H  -4.049   8.615   5.205 1.00 . A A . 361 GLY HA3  1 1 
       13 27990 1 1  11 GLY N    N  -4.225   6.584   4.861 1.00 . A A . 361 GLY N    1 1 
       13 27991 1 1  11 GLY O    O  -6.483   7.921   3.865 1.00 . A A . 361 GLY O    1 1 
       13 27992 1 1  12 ASP C    C  -8.359  10.610   5.568 1.00 . A A . 362 ASP C    1 1 
       13 27993 1 1  12 ASP CA   C  -8.269   9.086   5.652 1.00 . A A . 362 ASP CA   1 1 
       13 27994 1 1  12 ASP CB   C  -9.210   8.548   6.738 1.00 . A A . 362 ASP CB   1 1 
       13 27995 1 1  12 ASP CG   C -10.642   9.029   6.584 1.00 . A A . 362 ASP CG   1 1 
       13 27996 1 1  12 ASP H    H  -6.541   8.826   6.842 1.00 . A A . 362 ASP H    1 1 
       13 27997 1 1  12 ASP HA   H  -8.549   8.663   4.700 1.00 . A A . 362 ASP HA   1 1 
       13 27998 1 1  12 ASP HB2  H  -9.209   7.470   6.699 1.00 . A A . 362 ASP HB2  1 1 
       13 27999 1 1  12 ASP HB3  H  -8.847   8.866   7.705 1.00 . A A . 362 ASP HB3  1 1 
       13 28000 1 1  12 ASP N    N  -6.897   8.688   5.938 1.00 . A A . 362 ASP N    1 1 
       13 28001 1 1  12 ASP O    O  -9.319  11.166   5.033 1.00 . A A . 362 ASP O    1 1 
       13 28002 1 1  12 ASP OD1  O -11.216   8.887   5.483 1.00 . A A . 362 ASP OD1  1 1 
       13 28003 1 1  12 ASP OD2  O -11.205   9.547   7.571 1.00 . A A . 362 ASP OD2  1 1 
       13 28004 1 1  13 GLY C    C  -5.983  13.229   6.664 1.00 . A A . 363 GLY C    1 1 
       13 28005 1 1  13 GLY CA   C  -7.282  12.724   6.072 1.00 . A A . 363 GLY CA   1 1 
       13 28006 1 1  13 GLY H    H  -6.602  10.770   6.501 1.00 . A A . 363 GLY H    1 1 
       13 28007 1 1  13 GLY HA2  H  -7.366  13.070   5.052 1.00 . A A . 363 GLY HA2  1 1 
       13 28008 1 1  13 GLY HA3  H  -8.105  13.115   6.649 1.00 . A A . 363 GLY HA3  1 1 
       13 28009 1 1  13 GLY N    N  -7.336  11.274   6.089 1.00 . A A . 363 GLY N    1 1 
       13 28010 1 1  13 GLY O    O  -5.868  13.385   7.881 1.00 . A A . 363 GLY O    1 1 
       13 28011 1 1  14 SER C    C  -2.892  14.510   5.103 1.00 . A A . 364 SER C    1 1 
       13 28012 1 1  14 SER CA   C  -3.694  13.937   6.266 1.00 . A A . 364 SER CA   1 1 
       13 28013 1 1  14 SER CB   C  -2.931  12.780   6.929 1.00 . A A . 364 SER CB   1 1 
       13 28014 1 1  14 SER H    H  -5.148  13.344   4.848 1.00 . A A . 364 SER H    1 1 
       13 28015 1 1  14 SER HA   H  -3.845  14.711   6.985 1.00 . A A . 364 SER HA   1 1 
       13 28016 1 1  14 SER HB2  H  -3.600  12.230   7.572 1.00 . A A . 364 SER HB2  1 1 
       13 28017 1 1  14 SER HB3  H  -2.544  12.121   6.166 1.00 . A A . 364 SER HB3  1 1 
       13 28018 1 1  14 SER HG   H  -1.758  12.730   8.509 1.00 . A A . 364 SER HG   1 1 
       13 28019 1 1  14 SER N    N  -4.995  13.470   5.811 1.00 . A A . 364 SER N    1 1 
       13 28020 1 1  14 SER O    O  -3.453  15.060   4.156 1.00 . A A . 364 SER O    1 1 
       13 28021 1 1  14 SER OG   O  -1.848  13.264   7.708 1.00 . A A . 364 SER OG   1 1 
       13 28022 1 1  15 MET C    C   0.424  13.845   3.908 1.00 . A A . 365 MET C    1 1 
       13 28023 1 1  15 MET CA   C  -0.685  14.869   4.145 1.00 . A A . 365 MET CA   1 1 
       13 28024 1 1  15 MET CB   C  -0.078  16.222   4.530 1.00 . A A . 365 MET CB   1 1 
       13 28025 1 1  15 MET CE   C  -1.790  19.899   5.518 1.00 . A A . 365 MET CE   1 1 
       13 28026 1 1  15 MET CG   C  -1.107  17.314   4.782 1.00 . A A . 365 MET CG   1 1 
       13 28027 1 1  15 MET H    H  -1.198  13.981   6.001 1.00 . A A . 365 MET H    1 1 
       13 28028 1 1  15 MET HA   H  -1.263  14.972   3.224 1.00 . A A . 365 MET HA   1 1 
       13 28029 1 1  15 MET HB2  H   0.504  16.095   5.431 1.00 . A A . 365 MET HB2  1 1 
       13 28030 1 1  15 MET HB3  H   0.577  16.548   3.734 1.00 . A A . 365 MET HB3  1 1 
       13 28031 1 1  15 MET HE1  H  -2.295  19.436   6.352 1.00 . A A . 365 MET HE1  1 1 
       13 28032 1 1  15 MET HE2  H  -2.462  19.950   4.675 1.00 . A A . 365 MET HE2  1 1 
       13 28033 1 1  15 MET HE3  H  -1.477  20.894   5.792 1.00 . A A . 365 MET HE3  1 1 
       13 28034 1 1  15 MET HG2  H  -1.749  17.387   3.916 1.00 . A A . 365 MET HG2  1 1 
       13 28035 1 1  15 MET HG3  H  -1.697  17.042   5.645 1.00 . A A . 365 MET HG3  1 1 
       13 28036 1 1  15 MET N    N  -1.580  14.393   5.192 1.00 . A A . 365 MET N    1 1 
       13 28037 1 1  15 MET O    O   0.642  12.962   4.733 1.00 . A A . 365 MET O    1 1 
       13 28038 1 1  15 MET SD   S  -0.351  18.924   5.076 1.00 . A A . 365 MET SD   1 1 
       13 28039 1 1  16 ASN C    C   3.428  13.848   2.018 1.00 . A A . 366 ASN C    1 1 
       13 28040 1 1  16 ASN CA   C   2.192  13.062   2.416 1.00 . A A . 366 ASN CA   1 1 
       13 28041 1 1  16 ASN CB   C   1.769  12.169   1.240 1.00 . A A . 366 ASN CB   1 1 
       13 28042 1 1  16 ASN CG   C   0.819  11.053   1.641 1.00 . A A . 366 ASN CG   1 1 
       13 28043 1 1  16 ASN H    H   0.940  14.750   2.212 1.00 . A A . 366 ASN H    1 1 
       13 28044 1 1  16 ASN HA   H   2.418  12.446   3.272 1.00 . A A . 366 ASN HA   1 1 
       13 28045 1 1  16 ASN HB2  H   1.281  12.781   0.500 1.00 . A A . 366 ASN HB2  1 1 
       13 28046 1 1  16 ASN HB3  H   2.652  11.726   0.804 1.00 . A A . 366 ASN HB3  1 1 
       13 28047 1 1  16 ASN HD21 H   0.433  10.642  -0.272 1.00 . A A . 366 ASN HD21 1 1 
       13 28048 1 1  16 ASN HD22 H  -0.384   9.662   0.895 1.00 . A A . 366 ASN HD22 1 1 
       13 28049 1 1  16 ASN N    N   1.119  13.984   2.786 1.00 . A A . 366 ASN N    1 1 
       13 28050 1 1  16 ASN ND2  N   0.229  10.387   0.658 1.00 . A A . 366 ASN ND2  1 1 
       13 28051 1 1  16 ASN O    O   3.928  13.692   0.911 1.00 . A A . 366 ASN O    1 1 
       13 28052 1 1  16 ASN OD1  O   0.619  10.785   2.822 1.00 . A A . 366 ASN OD1  1 1 
       13 28053 1 1  17 SER C    C   6.240  14.775   2.089 1.00 . A A . 367 SER C    1 1 
       13 28054 1 1  17 SER CA   C   5.061  15.543   2.689 1.00 . A A . 367 SER CA   1 1 
       13 28055 1 1  17 SER CB   C   5.470  16.193   4.008 1.00 . A A . 367 SER CB   1 1 
       13 28056 1 1  17 SER H    H   3.459  14.739   3.801 1.00 . A A . 367 SER H    1 1 
       13 28057 1 1  17 SER HA   H   4.763  16.315   1.999 1.00 . A A . 367 SER HA   1 1 
       13 28058 1 1  17 SER HB2  H   6.204  15.576   4.499 1.00 . A A . 367 SER HB2  1 1 
       13 28059 1 1  17 SER HB3  H   5.886  17.169   3.816 1.00 . A A . 367 SER HB3  1 1 
       13 28060 1 1  17 SER HG   H   4.537  16.980   5.548 1.00 . A A . 367 SER HG   1 1 
       13 28061 1 1  17 SER N    N   3.901  14.689   2.928 1.00 . A A . 367 SER N    1 1 
       13 28062 1 1  17 SER O    O   6.555  14.933   0.909 1.00 . A A . 367 SER O    1 1 
       13 28063 1 1  17 SER OG   O   4.342  16.331   4.861 1.00 . A A . 367 SER OG   1 1 
       13 28064 1 1  18 ASN C    C   8.311  12.031   3.424 1.00 . A A . 368 ASN C    1 1 
       13 28065 1 1  18 ASN CA   C   8.033  13.172   2.449 1.00 . A A . 368 ASN CA   1 1 
       13 28066 1 1  18 ASN CB   C   9.271  14.068   2.271 1.00 . A A . 368 ASN CB   1 1 
       13 28067 1 1  18 ASN CG   C   9.776  14.680   3.563 1.00 . A A . 368 ASN CG   1 1 
       13 28068 1 1  18 ASN H    H   6.614  13.893   3.842 1.00 . A A . 368 ASN H    1 1 
       13 28069 1 1  18 ASN HA   H   7.771  12.745   1.493 1.00 . A A . 368 ASN HA   1 1 
       13 28070 1 1  18 ASN HB2  H  10.071  13.479   1.845 1.00 . A A . 368 ASN HB2  1 1 
       13 28071 1 1  18 ASN HB3  H   9.027  14.871   1.590 1.00 . A A . 368 ASN HB3  1 1 
       13 28072 1 1  18 ASN HD21 H  11.608  14.775   2.799 1.00 . A A . 368 ASN HD21 1 1 
       13 28073 1 1  18 ASN HD22 H  11.429  15.368   4.419 1.00 . A A . 368 ASN HD22 1 1 
       13 28074 1 1  18 ASN N    N   6.892  13.958   2.905 1.00 . A A . 368 ASN N    1 1 
       13 28075 1 1  18 ASN ND2  N  11.064  14.971   3.601 1.00 . A A . 368 ASN ND2  1 1 
       13 28076 1 1  18 ASN O    O   9.435  11.535   3.531 1.00 . A A . 368 ASN O    1 1 
       13 28077 1 1  18 ASN OD1  O   9.020  14.900   4.512 1.00 . A A . 368 ASN OD1  1 1 
       13 28078 1 1  19 GLN C    C   6.064   9.731   5.092 1.00 . A A . 369 GLN C    1 1 
       13 28079 1 1  19 GLN CA   C   7.364  10.531   5.103 1.00 . A A . 369 GLN CA   1 1 
       13 28080 1 1  19 GLN CB   C   7.621  11.070   6.524 1.00 . A A . 369 GLN CB   1 1 
       13 28081 1 1  19 GLN CD   C   8.559  12.917   7.984 1.00 . A A . 369 GLN CD   1 1 
       13 28082 1 1  19 GLN CG   C   8.224  12.468   6.575 1.00 . A A . 369 GLN CG   1 1 
       13 28083 1 1  19 GLN H    H   6.401  12.047   3.986 1.00 . A A . 369 GLN H    1 1 
       13 28084 1 1  19 GLN HA   H   8.179   9.887   4.807 1.00 . A A . 369 GLN HA   1 1 
       13 28085 1 1  19 GLN HB2  H   6.681  11.093   7.055 1.00 . A A . 369 GLN HB2  1 1 
       13 28086 1 1  19 GLN HB3  H   8.292  10.394   7.034 1.00 . A A . 369 GLN HB3  1 1 
       13 28087 1 1  19 GLN HE21 H   8.177  14.804   7.499 1.00 . A A . 369 GLN HE21 1 1 
       13 28088 1 1  19 GLN HE22 H   8.677  14.531   9.133 1.00 . A A . 369 GLN HE22 1 1 
       13 28089 1 1  19 GLN HG2  H   9.129  12.477   5.988 1.00 . A A . 369 GLN HG2  1 1 
       13 28090 1 1  19 GLN HG3  H   7.516  13.164   6.152 1.00 . A A . 369 GLN HG3  1 1 
       13 28091 1 1  19 GLN N    N   7.269  11.620   4.133 1.00 . A A . 369 GLN N    1 1 
       13 28092 1 1  19 GLN NE2  N   8.459  14.212   8.230 1.00 . A A . 369 GLN NE2  1 1 
       13 28093 1 1  19 GLN O    O   5.101  10.107   5.757 1.00 . A A . 369 GLN O    1 1 
       13 28094 1 1  19 GLN OE1  O   8.899  12.108   8.846 1.00 . A A . 369 GLN OE1  1 1 
       13 28095 1 1  20 ILE C    C   5.135   6.337   4.212 1.00 . A A . 370 ILE C    1 1 
       13 28096 1 1  20 ILE CA   C   4.810   7.829   4.229 1.00 . A A . 370 ILE CA   1 1 
       13 28097 1 1  20 ILE CB   C   4.010   8.163   2.949 1.00 . A A . 370 ILE CB   1 1 
       13 28098 1 1  20 ILE CD1  C   4.239   8.343   0.400 1.00 . A A . 370 ILE CD1  1 1 
       13 28099 1 1  20 ILE CG1  C   4.866   7.893   1.706 1.00 . A A . 370 ILE CG1  1 1 
       13 28100 1 1  20 ILE CG2  C   3.550   9.609   2.979 1.00 . A A . 370 ILE CG2  1 1 
       13 28101 1 1  20 ILE H    H   6.808   8.396   3.796 1.00 . A A . 370 ILE H    1 1 
       13 28102 1 1  20 ILE HA   H   4.190   8.047   5.085 1.00 . A A . 370 ILE HA   1 1 
       13 28103 1 1  20 ILE HB   H   3.135   7.531   2.922 1.00 . A A . 370 ILE HB   1 1 
       13 28104 1 1  20 ILE HD11 H   3.823   9.331   0.520 1.00 . A A . 370 ILE HD11 1 1 
       13 28105 1 1  20 ILE HD12 H   3.456   7.653   0.118 1.00 . A A . 370 ILE HD12 1 1 
       13 28106 1 1  20 ILE HD13 H   4.996   8.363  -0.373 1.00 . A A . 370 ILE HD13 1 1 
       13 28107 1 1  20 ILE HG12 H   5.805   8.407   1.814 1.00 . A A . 370 ILE HG12 1 1 
       13 28108 1 1  20 ILE HG13 H   5.053   6.833   1.633 1.00 . A A . 370 ILE HG13 1 1 
       13 28109 1 1  20 ILE HG21 H   4.410  10.258   3.061 1.00 . A A . 370 ILE HG21 1 1 
       13 28110 1 1  20 ILE HG22 H   2.900   9.763   3.828 1.00 . A A . 370 ILE HG22 1 1 
       13 28111 1 1  20 ILE HG23 H   3.016   9.834   2.070 1.00 . A A . 370 ILE HG23 1 1 
       13 28112 1 1  20 ILE N    N   6.019   8.649   4.321 1.00 . A A . 370 ILE N    1 1 
       13 28113 1 1  20 ILE O    O   6.301   5.943   4.213 1.00 . A A . 370 ILE O    1 1 
       13 28114 1 1  21 ARG C    C   2.824   3.392   4.204 1.00 . A A . 371 ARG C    1 1 
       13 28115 1 1  21 ARG CA   C   4.205   4.060   4.164 1.00 . A A . 371 ARG CA   1 1 
       13 28116 1 1  21 ARG CB   C   5.074   3.526   5.306 1.00 . A A . 371 ARG CB   1 1 
       13 28117 1 1  21 ARG CD   C   5.746   4.558   7.473 1.00 . A A . 371 ARG CD   1 1 
       13 28118 1 1  21 ARG CG   C   4.612   3.948   6.685 1.00 . A A . 371 ARG CG   1 1 
       13 28119 1 1  21 ARG CZ   C   5.920   3.037   9.414 1.00 . A A . 371 ARG CZ   1 1 
       13 28120 1 1  21 ARG H    H   3.190   5.910   4.278 1.00 . A A . 371 ARG H    1 1 
       13 28121 1 1  21 ARG HA   H   4.681   3.815   3.223 1.00 . A A . 371 ARG HA   1 1 
       13 28122 1 1  21 ARG HB2  H   5.074   2.447   5.267 1.00 . A A . 371 ARG HB2  1 1 
       13 28123 1 1  21 ARG HB3  H   6.084   3.882   5.165 1.00 . A A . 371 ARG HB3  1 1 
       13 28124 1 1  21 ARG HD2  H   6.680   4.181   7.083 1.00 . A A . 371 ARG HD2  1 1 
       13 28125 1 1  21 ARG HD3  H   5.710   5.628   7.344 1.00 . A A . 371 ARG HD3  1 1 
       13 28126 1 1  21 ARG HE   H   5.381   4.969   9.500 1.00 . A A . 371 ARG HE   1 1 
       13 28127 1 1  21 ARG HG2  H   3.823   4.678   6.580 1.00 . A A . 371 ARG HG2  1 1 
       13 28128 1 1  21 ARG HG3  H   4.238   3.083   7.211 1.00 . A A . 371 ARG HG3  1 1 
       13 28129 1 1  21 ARG HH11 H   6.399   2.172   7.648 1.00 . A A . 371 ARG HH11 1 1 
       13 28130 1 1  21 ARG HH12 H   6.491   1.122   9.023 1.00 . A A . 371 ARG HH12 1 1 
       13 28131 1 1  21 ARG HH21 H   5.504   3.597  11.316 1.00 . A A . 371 ARG HH21 1 1 
       13 28132 1 1  21 ARG HH22 H   5.986   1.938  11.114 1.00 . A A . 371 ARG HH22 1 1 
       13 28133 1 1  21 ARG N    N   4.082   5.519   4.219 1.00 . A A . 371 ARG N    1 1 
       13 28134 1 1  21 ARG NE   N   5.659   4.242   8.896 1.00 . A A . 371 ARG NE   1 1 
       13 28135 1 1  21 ARG NH1  N   6.304   2.034   8.631 1.00 . A A . 371 ARG NH1  1 1 
       13 28136 1 1  21 ARG NH2  N   5.795   2.842  10.719 1.00 . A A . 371 ARG NH2  1 1 
       13 28137 1 1  21 ARG O    O   2.371   2.928   5.253 1.00 . A A . 371 ARG O    1 1 
       13 28138 1 1  22 PRO C    C   0.900   1.212   3.131 1.00 . A A . 372 PRO C    1 1 
       13 28139 1 1  22 PRO CA   C   0.794   2.729   2.991 1.00 . A A . 372 PRO CA   1 1 
       13 28140 1 1  22 PRO CB   C   0.290   3.110   1.597 1.00 . A A . 372 PRO CB   1 1 
       13 28141 1 1  22 PRO CD   C   2.520   3.954   1.781 1.00 . A A . 372 PRO CD   1 1 
       13 28142 1 1  22 PRO CG   C   1.518   3.393   0.809 1.00 . A A . 372 PRO CG   1 1 
       13 28143 1 1  22 PRO HA   H   0.121   3.115   3.744 1.00 . A A . 372 PRO HA   1 1 
       13 28144 1 1  22 PRO HB2  H  -0.269   2.287   1.175 1.00 . A A . 372 PRO HB2  1 1 
       13 28145 1 1  22 PRO HB3  H  -0.343   3.982   1.665 1.00 . A A . 372 PRO HB3  1 1 
       13 28146 1 1  22 PRO HD2  H   3.519   3.642   1.515 1.00 . A A . 372 PRO HD2  1 1 
       13 28147 1 1  22 PRO HD3  H   2.456   5.031   1.813 1.00 . A A . 372 PRO HD3  1 1 
       13 28148 1 1  22 PRO HG2  H   1.891   2.479   0.372 1.00 . A A . 372 PRO HG2  1 1 
       13 28149 1 1  22 PRO HG3  H   1.301   4.117   0.035 1.00 . A A . 372 PRO HG3  1 1 
       13 28150 1 1  22 PRO N    N   2.113   3.365   3.069 1.00 . A A . 372 PRO N    1 1 
       13 28151 1 1  22 PRO O    O   1.895   0.610   2.720 1.00 . A A . 372 PRO O    1 1 
       13 28152 1 1  23 GLN C    C  -1.373  -1.463   3.326 1.00 . A A . 373 GLN C    1 1 
       13 28153 1 1  23 GLN CA   C  -0.108  -0.847   3.904 1.00 . A A . 373 GLN CA   1 1 
       13 28154 1 1  23 GLN CB   C   0.006  -1.186   5.390 1.00 . A A . 373 GLN CB   1 1 
       13 28155 1 1  23 GLN CD   C  -0.983  -0.862   7.707 1.00 . A A . 373 GLN CD   1 1 
       13 28156 1 1  23 GLN CG   C  -0.949  -0.390   6.265 1.00 . A A . 373 GLN CG   1 1 
       13 28157 1 1  23 GLN H    H  -0.898   1.114   4.011 1.00 . A A . 373 GLN H    1 1 
       13 28158 1 1  23 GLN HA   H   0.748  -1.252   3.382 1.00 . A A . 373 GLN HA   1 1 
       13 28159 1 1  23 GLN HB2  H  -0.208  -2.238   5.519 1.00 . A A . 373 GLN HB2  1 1 
       13 28160 1 1  23 GLN HB3  H   1.015  -0.989   5.718 1.00 . A A . 373 GLN HB3  1 1 
       13 28161 1 1  23 GLN HE21 H  -0.369  -2.674   7.172 1.00 . A A . 373 GLN HE21 1 1 
       13 28162 1 1  23 GLN HE22 H  -0.645  -2.442   8.862 1.00 . A A . 373 GLN HE22 1 1 
       13 28163 1 1  23 GLN HG2  H  -0.638   0.644   6.257 1.00 . A A . 373 GLN HG2  1 1 
       13 28164 1 1  23 GLN HG3  H  -1.940  -0.465   5.851 1.00 . A A . 373 GLN HG3  1 1 
       13 28165 1 1  23 GLN N    N  -0.115   0.594   3.712 1.00 . A A . 373 GLN N    1 1 
       13 28166 1 1  23 GLN NE2  N  -0.632  -2.117   7.937 1.00 . A A . 373 GLN NE2  1 1 
       13 28167 1 1  23 GLN O    O  -2.401  -0.792   3.206 1.00 . A A . 373 GLN O    1 1 
       13 28168 1 1  23 GLN OE1  O  -1.318  -0.098   8.613 1.00 . A A . 373 GLN OE1  1 1 
       13 28169 1 1  24 LEU C    C  -2.420  -4.900   2.758 1.00 . A A . 374 LEU C    1 1 
       13 28170 1 1  24 LEU CA   C  -2.442  -3.424   2.396 1.00 . A A . 374 LEU CA   1 1 
       13 28171 1 1  24 LEU CB   C  -2.569  -3.231   0.859 1.00 . A A . 374 LEU CB   1 1 
       13 28172 1 1  24 LEU CD1  C  -0.480  -1.941   0.208 1.00 . A A . 374 LEU CD1  1 1 
       13 28173 1 1  24 LEU CD2  C  -0.430  -4.444   0.254 1.00 . A A . 374 LEU CD2  1 1 
       13 28174 1 1  24 LEU CG   C  -1.285  -3.215  -0.002 1.00 . A A . 374 LEU CG   1 1 
       13 28175 1 1  24 LEU H    H  -0.451  -3.224   3.092 1.00 . A A . 374 LEU H    1 1 
       13 28176 1 1  24 LEU HA   H  -3.318  -2.993   2.862 1.00 . A A . 374 LEU HA   1 1 
       13 28177 1 1  24 LEU HB2  H  -3.193  -4.027   0.485 1.00 . A A . 374 LEU HB2  1 1 
       13 28178 1 1  24 LEU HB3  H  -3.089  -2.299   0.690 1.00 . A A . 374 LEU HB3  1 1 
       13 28179 1 1  24 LEU HD11 H  -1.144  -1.144   0.516 1.00 . A A . 374 LEU HD11 1 1 
       13 28180 1 1  24 LEU HD12 H   0.010  -1.669  -0.714 1.00 . A A . 374 LEU HD12 1 1 
       13 28181 1 1  24 LEU HD13 H   0.261  -2.106   0.977 1.00 . A A . 374 LEU HD13 1 1 
       13 28182 1 1  24 LEU HD21 H  -0.524  -4.732   1.288 1.00 . A A . 374 LEU HD21 1 1 
       13 28183 1 1  24 LEU HD22 H   0.603  -4.216   0.035 1.00 . A A . 374 LEU HD22 1 1 
       13 28184 1 1  24 LEU HD23 H  -0.765  -5.252  -0.381 1.00 . A A . 374 LEU HD23 1 1 
       13 28185 1 1  24 LEU HG   H  -1.577  -3.239  -1.040 1.00 . A A . 374 LEU HG   1 1 
       13 28186 1 1  24 LEU N    N  -1.295  -2.733   2.960 1.00 . A A . 374 LEU N    1 1 
       13 28187 1 1  24 LEU O    O  -1.377  -5.464   3.085 1.00 . A A . 374 LEU O    1 1 
       13 28188 1 1  25 GLN C    C  -4.227  -7.699   1.842 1.00 . A A . 375 GLN C    1 1 
       13 28189 1 1  25 GLN CA   C  -3.694  -6.926   3.036 1.00 . A A . 375 GLN CA   1 1 
       13 28190 1 1  25 GLN CB   C  -4.608  -7.119   4.249 1.00 . A A . 375 GLN CB   1 1 
       13 28191 1 1  25 GLN CD   C  -5.236  -5.114   5.660 1.00 . A A . 375 GLN CD   1 1 
       13 28192 1 1  25 GLN CG   C  -4.241  -6.235   5.434 1.00 . A A . 375 GLN CG   1 1 
       13 28193 1 1  25 GLN H    H  -4.383  -5.019   2.444 1.00 . A A . 375 GLN H    1 1 
       13 28194 1 1  25 GLN HA   H  -2.708  -7.292   3.277 1.00 . A A . 375 GLN HA   1 1 
       13 28195 1 1  25 GLN HB2  H  -5.626  -6.899   3.959 1.00 . A A . 375 GLN HB2  1 1 
       13 28196 1 1  25 GLN HB3  H  -4.550  -8.151   4.565 1.00 . A A . 375 GLN HB3  1 1 
       13 28197 1 1  25 GLN HE21 H  -6.289  -6.265   6.893 1.00 . A A . 375 GLN HE21 1 1 
       13 28198 1 1  25 GLN HE22 H  -6.899  -4.669   6.645 1.00 . A A . 375 GLN HE22 1 1 
       13 28199 1 1  25 GLN HG2  H  -4.197  -6.843   6.324 1.00 . A A . 375 GLN HG2  1 1 
       13 28200 1 1  25 GLN HG3  H  -3.268  -5.799   5.249 1.00 . A A . 375 GLN HG3  1 1 
       13 28201 1 1  25 GLN N    N  -3.580  -5.522   2.710 1.00 . A A . 375 GLN N    1 1 
       13 28202 1 1  25 GLN NE2  N  -6.242  -5.374   6.480 1.00 . A A . 375 GLN NE2  1 1 
       13 28203 1 1  25 GLN O    O  -5.437  -7.818   1.659 1.00 . A A . 375 GLN O    1 1 
       13 28204 1 1  25 GLN OE1  O  -5.101  -4.023   5.109 1.00 . A A . 375 GLN OE1  1 1 
       13 28205 1 1  26 ILE C    C  -3.598 -10.449   0.119 1.00 . A A . 376 ILE C    1 1 
       13 28206 1 1  26 ILE CA   C  -3.691  -8.948  -0.172 1.00 . A A . 376 ILE CA   1 1 
       13 28207 1 1  26 ILE CB   C  -2.798  -8.572  -1.382 1.00 . A A . 376 ILE CB   1 1 
       13 28208 1 1  26 ILE CD1  C  -4.278  -9.235  -3.346 1.00 . A A . 376 ILE CD1  1 1 
       13 28209 1 1  26 ILE CG1  C  -3.022  -9.529  -2.557 1.00 . A A . 376 ILE CG1  1 1 
       13 28210 1 1  26 ILE CG2  C  -1.327  -8.543  -0.987 1.00 . A A . 376 ILE CG2  1 1 
       13 28211 1 1  26 ILE H    H  -2.365  -8.011   1.184 1.00 . A A . 376 ILE H    1 1 
       13 28212 1 1  26 ILE HA   H  -4.720  -8.705  -0.410 1.00 . A A . 376 ILE HA   1 1 
       13 28213 1 1  26 ILE HB   H  -3.070  -7.574  -1.695 1.00 . A A . 376 ILE HB   1 1 
       13 28214 1 1  26 ILE HD11 H  -5.142  -9.369  -2.711 1.00 . A A . 376 ILE HD11 1 1 
       13 28215 1 1  26 ILE HD12 H  -4.342  -9.908  -4.188 1.00 . A A . 376 ILE HD12 1 1 
       13 28216 1 1  26 ILE HD13 H  -4.250  -8.214  -3.703 1.00 . A A . 376 ILE HD13 1 1 
       13 28217 1 1  26 ILE HG12 H  -2.184  -9.462  -3.235 1.00 . A A . 376 ILE HG12 1 1 
       13 28218 1 1  26 ILE HG13 H  -3.095 -10.540  -2.180 1.00 . A A . 376 ILE HG13 1 1 
       13 28219 1 1  26 ILE HG21 H  -1.095  -9.419  -0.398 1.00 . A A . 376 ILE HG21 1 1 
       13 28220 1 1  26 ILE HG22 H  -1.128  -7.655  -0.407 1.00 . A A . 376 ILE HG22 1 1 
       13 28221 1 1  26 ILE HG23 H  -0.715  -8.534  -1.879 1.00 . A A . 376 ILE HG23 1 1 
       13 28222 1 1  26 ILE N    N  -3.317  -8.181   1.008 1.00 . A A . 376 ILE N    1 1 
       13 28223 1 1  26 ILE O    O  -2.542 -10.956   0.505 1.00 . A A . 376 ILE O    1 1 
       13 28224 1 1  27 LYS C    C  -5.778 -13.293  -0.655 1.00 . A A . 377 LYS C    1 1 
       13 28225 1 1  27 LYS CA   C  -4.738 -12.588   0.211 1.00 . A A . 377 LYS CA   1 1 
       13 28226 1 1  27 LYS CB   C  -5.036 -12.851   1.695 1.00 . A A . 377 LYS CB   1 1 
       13 28227 1 1  27 LYS CD   C  -5.940 -10.806   2.872 1.00 . A A . 377 LYS CD   1 1 
       13 28228 1 1  27 LYS CE   C  -5.830 -10.935   4.383 1.00 . A A . 377 LYS CE   1 1 
       13 28229 1 1  27 LYS CG   C  -6.283 -12.136   2.214 1.00 . A A . 377 LYS CG   1 1 
       13 28230 1 1  27 LYS H    H  -5.532 -10.713  -0.373 1.00 . A A . 377 LYS H    1 1 
       13 28231 1 1  27 LYS HA   H  -3.762 -12.989  -0.024 1.00 . A A . 377 LYS HA   1 1 
       13 28232 1 1  27 LYS HB2  H  -5.169 -13.911   1.837 1.00 . A A . 377 LYS HB2  1 1 
       13 28233 1 1  27 LYS HB3  H  -4.189 -12.524   2.283 1.00 . A A . 377 LYS HB3  1 1 
       13 28234 1 1  27 LYS HD2  H  -4.993 -10.459   2.487 1.00 . A A . 377 LYS HD2  1 1 
       13 28235 1 1  27 LYS HD3  H  -6.710 -10.086   2.635 1.00 . A A . 377 LYS HD3  1 1 
       13 28236 1 1  27 LYS HE2  H  -5.083 -11.679   4.613 1.00 . A A . 377 LYS HE2  1 1 
       13 28237 1 1  27 LYS HE3  H  -5.525  -9.982   4.792 1.00 . A A . 377 LYS HE3  1 1 
       13 28238 1 1  27 LYS HG2  H  -6.950 -11.954   1.385 1.00 . A A . 377 LYS HG2  1 1 
       13 28239 1 1  27 LYS HG3  H  -6.772 -12.770   2.937 1.00 . A A . 377 LYS HG3  1 1 
       13 28240 1 1  27 LYS HZ1  H  -7.388 -12.289   4.679 1.00 . A A . 377 LYS HZ1  1 1 
       13 28241 1 1  27 LYS HZ2  H  -7.867 -10.670   4.750 1.00 . A A . 377 LYS HZ2  1 1 
       13 28242 1 1  27 LYS HZ3  H  -7.022 -11.357   6.041 1.00 . A A . 377 LYS HZ3  1 1 
       13 28243 1 1  27 LYS N    N  -4.708 -11.160  -0.055 1.00 . A A . 377 LYS N    1 1 
       13 28244 1 1  27 LYS NZ   N  -7.115 -11.340   5.006 1.00 . A A . 377 LYS NZ   1 1 
       13 28245 1 1  27 LYS O    O  -6.945 -12.911  -0.685 1.00 . A A . 377 LYS O    1 1 
       13 28246 1 1  28 ASN C    C  -7.138 -15.947  -1.325 1.00 . A A . 378 ASN C    1 1 
       13 28247 1 1  28 ASN CA   C  -6.242 -15.089  -2.211 1.00 . A A . 378 ASN CA   1 1 
       13 28248 1 1  28 ASN CB   C  -5.434 -15.951  -3.193 1.00 . A A . 378 ASN CB   1 1 
       13 28249 1 1  28 ASN CG   C  -6.179 -17.193  -3.665 1.00 . A A . 378 ASN CG   1 1 
       13 28250 1 1  28 ASN H    H  -4.398 -14.557  -1.330 1.00 . A A . 378 ASN H    1 1 
       13 28251 1 1  28 ASN HA   H  -6.862 -14.394  -2.761 1.00 . A A . 378 ASN HA   1 1 
       13 28252 1 1  28 ASN HB2  H  -5.187 -15.355  -4.058 1.00 . A A . 378 ASN HB2  1 1 
       13 28253 1 1  28 ASN HB3  H  -4.520 -16.265  -2.711 1.00 . A A . 378 ASN HB3  1 1 
       13 28254 1 1  28 ASN HD21 H  -5.132 -18.324  -2.405 1.00 . A A . 378 ASN HD21 1 1 
       13 28255 1 1  28 ASN HD22 H  -6.301 -19.151  -3.364 1.00 . A A . 378 ASN HD22 1 1 
       13 28256 1 1  28 ASN N    N  -5.343 -14.315  -1.370 1.00 . A A . 378 ASN N    1 1 
       13 28257 1 1  28 ASN ND2  N  -5.835 -18.338  -3.091 1.00 . A A . 378 ASN ND2  1 1 
       13 28258 1 1  28 ASN O    O  -6.708 -16.960  -0.779 1.00 . A A . 378 ASN O    1 1 
       13 28259 1 1  28 ASN OD1  O  -7.039 -17.129  -4.541 1.00 . A A . 378 ASN OD1  1 1 
       13 28260 1 1  29 ASN C    C -10.220 -17.131  -1.134 1.00 . A A . 379 ASN C    1 1 
       13 28261 1 1  29 ASN CA   C  -9.312 -16.221  -0.306 1.00 . A A . 379 ASN CA   1 1 
       13 28262 1 1  29 ASN CB   C -10.147 -15.224   0.508 1.00 . A A . 379 ASN CB   1 1 
       13 28263 1 1  29 ASN CG   C -11.139 -15.895   1.442 1.00 . A A . 379 ASN CG   1 1 
       13 28264 1 1  29 ASN H    H  -8.631 -14.651  -1.556 1.00 . A A . 379 ASN H    1 1 
       13 28265 1 1  29 ASN HA   H  -8.741 -16.828   0.374 1.00 . A A . 379 ASN HA   1 1 
       13 28266 1 1  29 ASN HB2  H  -9.484 -14.613   1.101 1.00 . A A . 379 ASN HB2  1 1 
       13 28267 1 1  29 ASN HB3  H -10.696 -14.590  -0.171 1.00 . A A . 379 ASN HB3  1 1 
       13 28268 1 1  29 ASN HD21 H -12.625 -15.485   0.196 1.00 . A A . 379 ASN HD21 1 1 
       13 28269 1 1  29 ASN HD22 H -13.063 -16.337   1.633 1.00 . A A . 379 ASN HD22 1 1 
       13 28270 1 1  29 ASN N    N  -8.364 -15.501  -1.144 1.00 . A A . 379 ASN N    1 1 
       13 28271 1 1  29 ASN ND2  N -12.403 -15.906   1.053 1.00 . A A . 379 ASN ND2  1 1 
       13 28272 1 1  29 ASN O    O -10.834 -18.058  -0.604 1.00 . A A . 379 ASN O    1 1 
       13 28273 1 1  29 ASN OD1  O -10.776 -16.370   2.516 1.00 . A A . 379 ASN OD1  1 1 
       13 28274 1 1  30 GLY C    C -10.580 -19.060  -3.591 1.00 . A A . 380 GLY C    1 1 
       13 28275 1 1  30 GLY CA   C -11.144 -17.684  -3.293 1.00 . A A . 380 GLY CA   1 1 
       13 28276 1 1  30 GLY H    H  -9.755 -16.156  -2.821 1.00 . A A . 380 GLY H    1 1 
       13 28277 1 1  30 GLY HA2  H -12.103 -17.802  -2.813 1.00 . A A . 380 GLY HA2  1 1 
       13 28278 1 1  30 GLY HA3  H -11.287 -17.156  -4.223 1.00 . A A . 380 GLY HA3  1 1 
       13 28279 1 1  30 GLY N    N -10.290 -16.884  -2.435 1.00 . A A . 380 GLY N    1 1 
       13 28280 1 1  30 GLY O    O -11.320 -20.043  -3.623 1.00 . A A . 380 GLY O    1 1 
       13 28281 1 1  31 ASN C    C  -7.859 -20.907  -2.904 1.00 . A A . 381 ASN C    1 1 
       13 28282 1 1  31 ASN CA   C  -8.625 -20.405  -4.115 1.00 . A A . 381 ASN CA   1 1 
       13 28283 1 1  31 ASN CB   C  -7.658 -20.252  -5.294 1.00 . A A . 381 ASN CB   1 1 
       13 28284 1 1  31 ASN CG   C  -8.344 -19.838  -6.582 1.00 . A A . 381 ASN CG   1 1 
       13 28285 1 1  31 ASN H    H  -8.733 -18.323  -3.764 1.00 . A A . 381 ASN H    1 1 
       13 28286 1 1  31 ASN HA   H  -9.389 -21.125  -4.374 1.00 . A A . 381 ASN HA   1 1 
       13 28287 1 1  31 ASN HB2  H  -6.923 -19.500  -5.048 1.00 . A A . 381 ASN HB2  1 1 
       13 28288 1 1  31 ASN HB3  H  -7.156 -21.193  -5.462 1.00 . A A . 381 ASN HB3  1 1 
       13 28289 1 1  31 ASN HD21 H  -7.817 -17.946  -6.285 1.00 . A A . 381 ASN HD21 1 1 
       13 28290 1 1  31 ASN HD22 H  -8.705 -18.266  -7.736 1.00 . A A . 381 ASN HD22 1 1 
       13 28291 1 1  31 ASN N    N  -9.276 -19.136  -3.814 1.00 . A A . 381 ASN N    1 1 
       13 28292 1 1  31 ASN ND2  N  -8.288 -18.553  -6.896 1.00 . A A . 381 ASN ND2  1 1 
       13 28293 1 1  31 ASN O    O  -7.930 -20.315  -1.827 1.00 . A A . 381 ASN O    1 1 
       13 28294 1 1  31 ASN OD1  O  -8.905 -20.669  -7.295 1.00 . A A . 381 ASN OD1  1 1 
       13 28295 1 1  32 THR C    C  -4.999 -21.840  -1.911 1.00 . A A . 382 THR C    1 1 
       13 28296 1 1  32 THR CA   C  -6.333 -22.568  -2.013 1.00 . A A . 382 THR CA   1 1 
       13 28297 1 1  32 THR CB   C  -6.079 -24.086  -2.222 1.00 . A A . 382 THR CB   1 1 
       13 28298 1 1  32 THR CG2  C  -6.169 -24.476  -3.693 1.00 . A A . 382 THR CG2  1 1 
       13 28299 1 1  32 THR H    H  -7.139 -22.430  -3.962 1.00 . A A . 382 THR H    1 1 
       13 28300 1 1  32 THR HA   H  -6.872 -22.437  -1.086 1.00 . A A . 382 THR HA   1 1 
       13 28301 1 1  32 THR HB   H  -6.836 -24.633  -1.677 1.00 . A A . 382 THR HB   1 1 
       13 28302 1 1  32 THR HG1  H  -4.903 -24.925  -0.877 1.00 . A A . 382 THR HG1  1 1 
       13 28303 1 1  32 THR HG21 H  -5.514 -23.845  -4.275 1.00 . A A . 382 THR HG21 1 1 
       13 28304 1 1  32 THR HG22 H  -7.185 -24.354  -4.036 1.00 . A A . 382 THR HG22 1 1 
       13 28305 1 1  32 THR HG23 H  -5.873 -25.508  -3.811 1.00 . A A . 382 THR HG23 1 1 
       13 28306 1 1  32 THR N    N  -7.132 -21.996  -3.083 1.00 . A A . 382 THR N    1 1 
       13 28307 1 1  32 THR O    O  -4.624 -21.344  -0.847 1.00 . A A . 382 THR O    1 1 
       13 28308 1 1  32 THR OG1  O  -4.792 -24.458  -1.712 1.00 . A A . 382 THR OG1  1 1 
       13 28309 1 1  33 THR C    C  -2.850 -20.346  -4.399 1.00 . A A . 383 THR C    1 1 
       13 28310 1 1  33 THR CA   C  -3.014 -21.104  -3.085 1.00 . A A . 383 THR CA   1 1 
       13 28311 1 1  33 THR CB   C  -1.879 -22.140  -2.930 1.00 . A A . 383 THR CB   1 1 
       13 28312 1 1  33 THR CG2  C  -1.387 -22.182  -1.491 1.00 . A A . 383 THR CG2  1 1 
       13 28313 1 1  33 THR H    H  -4.665 -22.152  -3.851 1.00 . A A . 383 THR H    1 1 
       13 28314 1 1  33 THR HA   H  -2.954 -20.406  -2.264 1.00 . A A . 383 THR HA   1 1 
       13 28315 1 1  33 THR HB   H  -1.057 -21.852  -3.568 1.00 . A A . 383 THR HB   1 1 
       13 28316 1 1  33 THR HG1  H  -3.056 -23.723  -2.725 1.00 . A A . 383 THR HG1  1 1 
       13 28317 1 1  33 THR HG21 H  -2.193 -22.502  -0.846 1.00 . A A . 383 THR HG21 1 1 
       13 28318 1 1  33 THR HG22 H  -1.055 -21.199  -1.194 1.00 . A A . 383 THR HG22 1 1 
       13 28319 1 1  33 THR HG23 H  -0.566 -22.879  -1.413 1.00 . A A . 383 THR HG23 1 1 
       13 28320 1 1  33 THR N    N  -4.303 -21.757  -3.031 1.00 . A A . 383 THR N    1 1 
       13 28321 1 1  33 THR O    O  -3.354 -20.776  -5.436 1.00 . A A . 383 THR O    1 1 
       13 28322 1 1  33 THR OG1  O  -2.351 -23.440  -3.321 1.00 . A A . 383 THR OG1  1 1 
       13 28323 1 1  34 VAL C    C  -0.569 -17.763  -5.457 1.00 . A A . 384 VAL C    1 1 
       13 28324 1 1  34 VAL CA   C  -1.948 -18.397  -5.526 1.00 . A A . 384 VAL CA   1 1 
       13 28325 1 1  34 VAL CB   C  -3.040 -17.310  -5.690 1.00 . A A . 384 VAL CB   1 1 
       13 28326 1 1  34 VAL CG1  C  -2.489 -16.024  -6.292 1.00 . A A . 384 VAL CG1  1 1 
       13 28327 1 1  34 VAL CG2  C  -4.183 -17.835  -6.544 1.00 . A A . 384 VAL CG2  1 1 
       13 28328 1 1  34 VAL H    H  -1.803 -18.913  -3.489 1.00 . A A . 384 VAL H    1 1 
       13 28329 1 1  34 VAL HA   H  -1.986 -19.048  -6.387 1.00 . A A . 384 VAL HA   1 1 
       13 28330 1 1  34 VAL HB   H  -3.431 -17.081  -4.715 1.00 . A A . 384 VAL HB   1 1 
       13 28331 1 1  34 VAL HG11 H  -2.074 -16.232  -7.267 1.00 . A A . 384 VAL HG11 1 1 
       13 28332 1 1  34 VAL HG12 H  -1.714 -15.629  -5.650 1.00 . A A . 384 VAL HG12 1 1 
       13 28333 1 1  34 VAL HG13 H  -3.283 -15.297  -6.385 1.00 . A A . 384 VAL HG13 1 1 
       13 28334 1 1  34 VAL HG21 H  -4.449 -18.830  -6.217 1.00 . A A . 384 VAL HG21 1 1 
       13 28335 1 1  34 VAL HG22 H  -3.876 -17.864  -7.577 1.00 . A A . 384 VAL HG22 1 1 
       13 28336 1 1  34 VAL HG23 H  -5.038 -17.182  -6.441 1.00 . A A . 384 VAL HG23 1 1 
       13 28337 1 1  34 VAL N    N  -2.175 -19.210  -4.346 1.00 . A A . 384 VAL N    1 1 
       13 28338 1 1  34 VAL O    O  -0.149 -17.278  -4.402 1.00 . A A . 384 VAL O    1 1 
       13 28339 1 1  35 ASP C    C   1.419 -15.765  -6.989 1.00 . A A . 385 ASP C    1 1 
       13 28340 1 1  35 ASP CA   C   1.466 -17.236  -6.671 1.00 . A A . 385 ASP CA   1 1 
       13 28341 1 1  35 ASP CB   C   2.277 -17.919  -7.769 1.00 . A A . 385 ASP CB   1 1 
       13 28342 1 1  35 ASP CG   C   1.540 -17.974  -9.098 1.00 . A A . 385 ASP CG   1 1 
       13 28343 1 1  35 ASP H    H  -0.274 -18.202  -7.368 1.00 . A A . 385 ASP H    1 1 
       13 28344 1 1  35 ASP HA   H   1.963 -17.377  -5.723 1.00 . A A . 385 ASP HA   1 1 
       13 28345 1 1  35 ASP HB2  H   3.194 -17.367  -7.914 1.00 . A A . 385 ASP HB2  1 1 
       13 28346 1 1  35 ASP HB3  H   2.517 -18.913  -7.464 1.00 . A A . 385 ASP HB3  1 1 
       13 28347 1 1  35 ASP N    N   0.129 -17.796  -6.574 1.00 . A A . 385 ASP N    1 1 
       13 28348 1 1  35 ASP O    O   0.477 -15.277  -7.609 1.00 . A A . 385 ASP O    1 1 
       13 28349 1 1  35 ASP OD1  O   1.657 -17.020  -9.896 1.00 . A A . 385 ASP OD1  1 1 
       13 28350 1 1  35 ASP OD2  O   0.842 -18.975  -9.356 1.00 . A A . 385 ASP OD2  1 1 
       13 28351 1 1  36 LEU C    C   3.645 -13.461  -7.889 1.00 . A A . 386 LEU C    1 1 
       13 28352 1 1  36 LEU CA   C   2.571 -13.654  -6.827 1.00 . A A . 386 LEU CA   1 1 
       13 28353 1 1  36 LEU CB   C   2.937 -12.879  -5.552 1.00 . A A . 386 LEU CB   1 1 
       13 28354 1 1  36 LEU CD1  C   0.823 -11.536  -5.362 1.00 . A A . 386 LEU CD1  1 1 
       13 28355 1 1  36 LEU CD2  C   1.018 -13.702  -4.134 1.00 . A A . 386 LEU CD2  1 1 
       13 28356 1 1  36 LEU CG   C   1.766 -12.478  -4.641 1.00 . A A . 386 LEU CG   1 1 
       13 28357 1 1  36 LEU H    H   3.127 -15.506  -6.008 1.00 . A A . 386 LEU H    1 1 
       13 28358 1 1  36 LEU HA   H   1.626 -13.296  -7.207 1.00 . A A . 386 LEU HA   1 1 
       13 28359 1 1  36 LEU HB2  H   3.619 -13.485  -4.973 1.00 . A A . 386 LEU HB2  1 1 
       13 28360 1 1  36 LEU HB3  H   3.453 -11.976  -5.848 1.00 . A A . 386 LEU HB3  1 1 
       13 28361 1 1  36 LEU HD11 H   1.400 -10.806  -5.913 1.00 . A A . 386 LEU HD11 1 1 
       13 28362 1 1  36 LEU HD12 H   0.196 -11.031  -4.640 1.00 . A A . 386 LEU HD12 1 1 
       13 28363 1 1  36 LEU HD13 H   0.205 -12.098  -6.044 1.00 . A A . 386 LEU HD13 1 1 
       13 28364 1 1  36 LEU HD21 H   0.901 -14.411  -4.943 1.00 . A A . 386 LEU HD21 1 1 
       13 28365 1 1  36 LEU HD22 H   0.045 -13.407  -3.772 1.00 . A A . 386 LEU HD22 1 1 
       13 28366 1 1  36 LEU HD23 H   1.578 -14.162  -3.334 1.00 . A A . 386 LEU HD23 1 1 
       13 28367 1 1  36 LEU HG   H   2.156 -11.950  -3.785 1.00 . A A . 386 LEU HG   1 1 
       13 28368 1 1  36 LEU N    N   2.443 -15.064  -6.553 1.00 . A A . 386 LEU N    1 1 
       13 28369 1 1  36 LEU O    O   4.085 -12.347  -8.149 1.00 . A A . 386 LEU O    1 1 
       13 28370 1 1  37 LYS C    C   4.608 -13.780 -10.803 1.00 . A A . 387 LYS C    1 1 
       13 28371 1 1  37 LYS CA   C   5.099 -14.495  -9.549 1.00 . A A . 387 LYS CA   1 1 
       13 28372 1 1  37 LYS CB   C   5.628 -15.889  -9.910 1.00 . A A . 387 LYS CB   1 1 
       13 28373 1 1  37 LYS CD   C   4.857 -17.505 -11.676 1.00 . A A . 387 LYS CD   1 1 
       13 28374 1 1  37 LYS CE   C   3.818 -18.554 -12.047 1.00 . A A . 387 LYS CE   1 1 
       13 28375 1 1  37 LYS CG   C   4.554 -16.872 -10.326 1.00 . A A . 387 LYS CG   1 1 
       13 28376 1 1  37 LYS H    H   3.623 -15.434  -8.333 1.00 . A A . 387 LYS H    1 1 
       13 28377 1 1  37 LYS HA   H   5.914 -13.921  -9.129 1.00 . A A . 387 LYS HA   1 1 
       13 28378 1 1  37 LYS HB2  H   6.327 -15.791 -10.729 1.00 . A A . 387 LYS HB2  1 1 
       13 28379 1 1  37 LYS HB3  H   6.145 -16.300  -9.058 1.00 . A A . 387 LYS HB3  1 1 
       13 28380 1 1  37 LYS HD2  H   4.859 -16.734 -12.432 1.00 . A A . 387 LYS HD2  1 1 
       13 28381 1 1  37 LYS HD3  H   5.830 -17.972 -11.634 1.00 . A A . 387 LYS HD3  1 1 
       13 28382 1 1  37 LYS HE2  H   4.129 -19.041 -12.958 1.00 . A A . 387 LYS HE2  1 1 
       13 28383 1 1  37 LYS HE3  H   3.763 -19.284 -11.254 1.00 . A A . 387 LYS HE3  1 1 
       13 28384 1 1  37 LYS HG2  H   4.489 -17.650  -9.580 1.00 . A A . 387 LYS HG2  1 1 
       13 28385 1 1  37 LYS HG3  H   3.610 -16.351 -10.384 1.00 . A A . 387 LYS HG3  1 1 
       13 28386 1 1  37 LYS HZ1  H   2.524 -17.194 -12.957 1.00 . A A . 387 LYS HZ1  1 1 
       13 28387 1 1  37 LYS HZ2  H   2.096 -17.587 -11.358 1.00 . A A . 387 LYS HZ2  1 1 
       13 28388 1 1  37 LYS HZ3  H   1.817 -18.696 -12.612 1.00 . A A . 387 LYS HZ3  1 1 
       13 28389 1 1  37 LYS N    N   4.052 -14.565  -8.531 1.00 . A A . 387 LYS N    1 1 
       13 28390 1 1  37 LYS NZ   N   2.470 -17.968 -12.257 1.00 . A A . 387 LYS NZ   1 1 
       13 28391 1 1  37 LYS O    O   5.408 -13.300 -11.606 1.00 . A A . 387 LYS O    1 1 
       13 28392 1 1  38 ASP C    C   1.751 -11.942 -11.724 1.00 . A A . 388 ASP C    1 1 
       13 28393 1 1  38 ASP CA   C   2.713 -13.045 -12.131 1.00 . A A . 388 ASP CA   1 1 
       13 28394 1 1  38 ASP CB   C   1.972 -14.065 -12.989 1.00 . A A . 388 ASP CB   1 1 
       13 28395 1 1  38 ASP CG   C   2.873 -14.806 -13.950 1.00 . A A . 388 ASP CG   1 1 
       13 28396 1 1  38 ASP H    H   2.701 -14.074 -10.278 1.00 . A A . 388 ASP H    1 1 
       13 28397 1 1  38 ASP HA   H   3.518 -12.615 -12.703 1.00 . A A . 388 ASP HA   1 1 
       13 28398 1 1  38 ASP HB2  H   1.508 -14.792 -12.340 1.00 . A A . 388 ASP HB2  1 1 
       13 28399 1 1  38 ASP HB3  H   1.207 -13.558 -13.558 1.00 . A A . 388 ASP HB3  1 1 
       13 28400 1 1  38 ASP N    N   3.294 -13.696 -10.962 1.00 . A A . 388 ASP N    1 1 
       13 28401 1 1  38 ASP O    O   0.767 -11.678 -12.419 1.00 . A A . 388 ASP O    1 1 
       13 28402 1 1  38 ASP OD1  O   3.722 -14.167 -14.606 1.00 . A A . 388 ASP OD1  1 1 
       13 28403 1 1  38 ASP OD2  O   2.722 -16.041 -14.072 1.00 . A A . 388 ASP OD2  1 1 
       13 28404 1 1  39 VAL C    C   1.949  -8.916  -9.960 1.00 . A A . 389 VAL C    1 1 
       13 28405 1 1  39 VAL CA   C   1.181 -10.223 -10.107 1.00 . A A . 389 VAL CA   1 1 
       13 28406 1 1  39 VAL CB   C   0.547 -10.601  -8.751 1.00 . A A . 389 VAL CB   1 1 
       13 28407 1 1  39 VAL CG1  C  -0.267  -9.441  -8.190 1.00 . A A . 389 VAL CG1  1 1 
       13 28408 1 1  39 VAL CG2  C  -0.326 -11.840  -8.893 1.00 . A A . 389 VAL CG2  1 1 
       13 28409 1 1  39 VAL H    H   2.859 -11.509 -10.116 1.00 . A A . 389 VAL H    1 1 
       13 28410 1 1  39 VAL HA   H   0.384 -10.079 -10.820 1.00 . A A . 389 VAL HA   1 1 
       13 28411 1 1  39 VAL HB   H   1.339 -10.824  -8.055 1.00 . A A . 389 VAL HB   1 1 
       13 28412 1 1  39 VAL HG11 H  -0.840  -8.988  -8.986 1.00 . A A . 389 VAL HG11 1 1 
       13 28413 1 1  39 VAL HG12 H   0.399  -8.704  -7.763 1.00 . A A . 389 VAL HG12 1 1 
       13 28414 1 1  39 VAL HG13 H  -0.939  -9.805  -7.427 1.00 . A A . 389 VAL HG13 1 1 
       13 28415 1 1  39 VAL HG21 H   0.120 -12.518  -9.610 1.00 . A A . 389 VAL HG21 1 1 
       13 28416 1 1  39 VAL HG22 H  -1.307 -11.550  -9.237 1.00 . A A . 389 VAL HG22 1 1 
       13 28417 1 1  39 VAL HG23 H  -0.412 -12.333  -7.937 1.00 . A A . 389 VAL HG23 1 1 
       13 28418 1 1  39 VAL N    N   2.040 -11.286 -10.607 1.00 . A A . 389 VAL N    1 1 
       13 28419 1 1  39 VAL O    O   2.992  -8.863  -9.311 1.00 . A A . 389 VAL O    1 1 
       13 28420 1 1  40 THR C    C   0.983  -5.485 -10.248 1.00 . A A . 390 THR C    1 1 
       13 28421 1 1  40 THR CA   C   2.042  -6.551 -10.523 1.00 . A A . 390 THR CA   1 1 
       13 28422 1 1  40 THR CB   C   2.779  -6.237 -11.841 1.00 . A A . 390 THR CB   1 1 
       13 28423 1 1  40 THR CG2  C   3.458  -4.876 -11.787 1.00 . A A . 390 THR CG2  1 1 
       13 28424 1 1  40 THR H    H   0.596  -7.985 -11.094 1.00 . A A . 390 THR H    1 1 
       13 28425 1 1  40 THR HA   H   2.760  -6.551  -9.717 1.00 . A A . 390 THR HA   1 1 
       13 28426 1 1  40 THR HB   H   2.059  -6.229 -12.641 1.00 . A A . 390 THR HB   1 1 
       13 28427 1 1  40 THR HG1  H   3.309  -8.085 -12.299 1.00 . A A . 390 THR HG1  1 1 
       13 28428 1 1  40 THR HG21 H   4.166  -4.860 -10.976 1.00 . A A . 390 THR HG21 1 1 
       13 28429 1 1  40 THR HG22 H   2.714  -4.111 -11.630 1.00 . A A . 390 THR HG22 1 1 
       13 28430 1 1  40 THR HG23 H   3.972  -4.693 -12.720 1.00 . A A . 390 THR HG23 1 1 
       13 28431 1 1  40 THR N    N   1.428  -7.868 -10.580 1.00 . A A . 390 THR N    1 1 
       13 28432 1 1  40 THR O    O  -0.051  -5.442 -10.918 1.00 . A A . 390 THR O    1 1 
       13 28433 1 1  40 THR OG1  O   3.759  -7.253 -12.108 1.00 . A A . 390 THR OG1  1 1 
       13 28434 1 1  41 ALA C    C   0.688  -2.252  -9.506 1.00 . A A . 391 ALA C    1 1 
       13 28435 1 1  41 ALA CA   C   0.292  -3.588  -8.893 1.00 . A A . 391 ALA CA   1 1 
       13 28436 1 1  41 ALA CB   C   0.186  -3.478  -7.381 1.00 . A A . 391 ALA CB   1 1 
       13 28437 1 1  41 ALA H    H   2.088  -4.695  -8.774 1.00 . A A . 391 ALA H    1 1 
       13 28438 1 1  41 ALA HA   H  -0.679  -3.869  -9.275 1.00 . A A . 391 ALA HA   1 1 
       13 28439 1 1  41 ALA HB1  H   1.150  -3.211  -6.971 1.00 . A A . 391 ALA HB1  1 1 
       13 28440 1 1  41 ALA HB2  H  -0.130  -4.425  -6.972 1.00 . A A . 391 ALA HB2  1 1 
       13 28441 1 1  41 ALA HB3  H  -0.537  -2.717  -7.128 1.00 . A A . 391 ALA HB3  1 1 
       13 28442 1 1  41 ALA N    N   1.234  -4.635  -9.259 1.00 . A A . 391 ALA N    1 1 
       13 28443 1 1  41 ALA O    O   1.850  -2.035  -9.858 1.00 . A A . 391 ALA O    1 1 
       13 28444 1 1  42 ARG C    C  -1.012   0.983  -9.632 1.00 . A A . 392 ARG C    1 1 
       13 28445 1 1  42 ARG CA   C  -0.054  -0.054 -10.220 1.00 . A A . 392 ARG CA   1 1 
       13 28446 1 1  42 ARG CB   C  -0.234  -0.117 -11.734 1.00 . A A . 392 ARG CB   1 1 
       13 28447 1 1  42 ARG CD   C   1.333   1.768 -12.250 1.00 . A A . 392 ARG CD   1 1 
       13 28448 1 1  42 ARG CG   C   0.997   0.311 -12.511 1.00 . A A . 392 ARG CG   1 1 
       13 28449 1 1  42 ARG CZ   C   3.709   2.378 -12.527 1.00 . A A . 392 ARG CZ   1 1 
       13 28450 1 1  42 ARG H    H  -1.197  -1.601  -9.347 1.00 . A A . 392 ARG H    1 1 
       13 28451 1 1  42 ARG HA   H   0.961   0.232  -9.994 1.00 . A A . 392 ARG HA   1 1 
       13 28452 1 1  42 ARG HB2  H  -0.477  -1.135 -12.014 1.00 . A A . 392 ARG HB2  1 1 
       13 28453 1 1  42 ARG HB3  H  -1.053   0.528 -12.011 1.00 . A A . 392 ARG HB3  1 1 
       13 28454 1 1  42 ARG HD2  H   0.480   2.375 -12.516 1.00 . A A . 392 ARG HD2  1 1 
       13 28455 1 1  42 ARG HD3  H   1.548   1.895 -11.200 1.00 . A A . 392 ARG HD3  1 1 
       13 28456 1 1  42 ARG HE   H   2.338   2.397 -13.983 1.00 . A A . 392 ARG HE   1 1 
       13 28457 1 1  42 ARG HG2  H   1.832  -0.301 -12.206 1.00 . A A . 392 ARG HG2  1 1 
       13 28458 1 1  42 ARG HG3  H   0.813   0.174 -13.566 1.00 . A A . 392 ARG HG3  1 1 
       13 28459 1 1  42 ARG HH11 H   3.221   1.801 -10.647 1.00 . A A . 392 ARG HH11 1 1 
       13 28460 1 1  42 ARG HH12 H   4.879   2.260 -10.871 1.00 . A A . 392 ARG HH12 1 1 
       13 28461 1 1  42 ARG HH21 H   4.507   2.976 -14.289 1.00 . A A . 392 ARG HH21 1 1 
       13 28462 1 1  42 ARG HH22 H   5.612   2.924 -12.952 1.00 . A A . 392 ARG HH22 1 1 
       13 28463 1 1  42 ARG N    N  -0.287  -1.364  -9.642 1.00 . A A . 392 ARG N    1 1 
       13 28464 1 1  42 ARG NE   N   2.487   2.212 -13.028 1.00 . A A . 392 ARG NE   1 1 
       13 28465 1 1  42 ARG NH1  N   3.955   2.124 -11.248 1.00 . A A . 392 ARG NH1  1 1 
       13 28466 1 1  42 ARG NH2  N   4.691   2.790 -13.318 1.00 . A A . 392 ARG NH2  1 1 
       13 28467 1 1  42 ARG O    O  -2.200   1.000  -9.951 1.00 . A A . 392 ARG O    1 1 
       13 28468 1 1  43 TYR C    C  -0.784   4.258  -8.604 1.00 . A A . 393 TYR C    1 1 
       13 28469 1 1  43 TYR CA   C  -1.282   2.890  -8.154 1.00 . A A . 393 TYR CA   1 1 
       13 28470 1 1  43 TYR CB   C  -1.222   2.761  -6.627 1.00 . A A . 393 TYR CB   1 1 
       13 28471 1 1  43 TYR CD1  C  -3.532   3.703  -6.192 1.00 . A A . 393 TYR CD1  1 1 
       13 28472 1 1  43 TYR CD2  C  -1.717   4.505  -4.869 1.00 . A A . 393 TYR CD2  1 1 
       13 28473 1 1  43 TYR CE1  C  -4.403   4.535  -5.509 1.00 . A A . 393 TYR CE1  1 1 
       13 28474 1 1  43 TYR CE2  C  -2.579   5.339  -4.182 1.00 . A A . 393 TYR CE2  1 1 
       13 28475 1 1  43 TYR CG   C  -2.176   3.675  -5.884 1.00 . A A . 393 TYR CG   1 1 
       13 28476 1 1  43 TYR CZ   C  -3.922   5.351  -4.504 1.00 . A A . 393 TYR CZ   1 1 
       13 28477 1 1  43 TYR H    H   0.470   1.788  -8.567 1.00 . A A . 393 TYR H    1 1 
       13 28478 1 1  43 TYR HA   H  -2.305   2.770  -8.478 1.00 . A A . 393 TYR HA   1 1 
       13 28479 1 1  43 TYR HB2  H  -1.463   1.745  -6.351 1.00 . A A . 393 TYR HB2  1 1 
       13 28480 1 1  43 TYR HB3  H  -0.218   2.988  -6.294 1.00 . A A . 393 TYR HB3  1 1 
       13 28481 1 1  43 TYR HD1  H  -3.904   3.063  -6.979 1.00 . A A . 393 TYR HD1  1 1 
       13 28482 1 1  43 TYR HD2  H  -0.666   4.498  -4.620 1.00 . A A . 393 TYR HD2  1 1 
       13 28483 1 1  43 TYR HE1  H  -5.453   4.541  -5.763 1.00 . A A . 393 TYR HE1  1 1 
       13 28484 1 1  43 TYR HE2  H  -2.202   5.978  -3.398 1.00 . A A . 393 TYR HE2  1 1 
       13 28485 1 1  43 TYR HH   H  -5.594   5.704  -3.616 1.00 . A A . 393 TYR HH   1 1 
       13 28486 1 1  43 TYR N    N  -0.486   1.848  -8.782 1.00 . A A . 393 TYR N    1 1 
       13 28487 1 1  43 TYR O    O   0.376   4.407  -9.002 1.00 . A A . 393 TYR O    1 1 
       13 28488 1 1  43 TYR OH   O  -4.782   6.179  -3.817 1.00 . A A . 393 TYR OH   1 1 
       13 28489 1 1  44 TRP C    C  -1.547   7.571  -7.824 1.00 . A A . 394 TRP C    1 1 
       13 28490 1 1  44 TRP CA   C  -1.330   6.596  -8.969 1.00 . A A . 394 TRP CA   1 1 
       13 28491 1 1  44 TRP CB   C  -2.177   7.013 -10.172 1.00 . A A . 394 TRP CB   1 1 
       13 28492 1 1  44 TRP CD1  C  -4.565   6.699  -9.264 1.00 . A A . 394 TRP CD1  1 1 
       13 28493 1 1  44 TRP CD2  C  -4.118   5.521 -11.112 1.00 . A A . 394 TRP CD2  1 1 
       13 28494 1 1  44 TRP CE2  C  -5.443   5.259 -10.724 1.00 . A A . 394 TRP CE2  1 1 
       13 28495 1 1  44 TRP CE3  C  -3.612   4.894 -12.252 1.00 . A A . 394 TRP CE3  1 1 
       13 28496 1 1  44 TRP CG   C  -3.569   6.446 -10.165 1.00 . A A . 394 TRP CG   1 1 
       13 28497 1 1  44 TRP CH2  C  -5.751   3.792 -12.548 1.00 . A A . 394 TRP CH2  1 1 
       13 28498 1 1  44 TRP CZ2  C  -6.270   4.394 -11.435 1.00 . A A . 394 TRP CZ2  1 1 
       13 28499 1 1  44 TRP CZ3  C  -4.432   4.036 -12.958 1.00 . A A . 394 TRP CZ3  1 1 
       13 28500 1 1  44 TRP H    H  -2.573   5.059  -8.251 1.00 . A A . 394 TRP H    1 1 
       13 28501 1 1  44 TRP HA   H  -0.288   6.613  -9.249 1.00 . A A . 394 TRP HA   1 1 
       13 28502 1 1  44 TRP HB2  H  -2.256   8.089 -10.185 1.00 . A A . 394 TRP HB2  1 1 
       13 28503 1 1  44 TRP HB3  H  -1.690   6.681 -11.076 1.00 . A A . 394 TRP HB3  1 1 
       13 28504 1 1  44 TRP HD1  H  -4.463   7.362  -8.417 1.00 . A A . 394 TRP HD1  1 1 
       13 28505 1 1  44 TRP HE1  H  -6.552   5.999  -9.094 1.00 . A A . 394 TRP HE1  1 1 
       13 28506 1 1  44 TRP HE3  H  -2.600   5.070 -12.583 1.00 . A A . 394 TRP HE3  1 1 
       13 28507 1 1  44 TRP HH2  H  -6.356   3.114 -13.129 1.00 . A A . 394 TRP HH2  1 1 
       13 28508 1 1  44 TRP HZ2  H  -7.288   4.196 -11.131 1.00 . A A . 394 TRP HZ2  1 1 
       13 28509 1 1  44 TRP HZ3  H  -4.057   3.541 -13.842 1.00 . A A . 394 TRP HZ3  1 1 
       13 28510 1 1  44 TRP N    N  -1.667   5.242  -8.565 1.00 . A A . 394 TRP N    1 1 
       13 28511 1 1  44 TRP NE1  N  -5.693   5.986  -9.594 1.00 . A A . 394 TRP NE1  1 1 
       13 28512 1 1  44 TRP O    O  -2.352   7.318  -6.928 1.00 . A A . 394 TRP O    1 1 
       13 28513 1 1  45 TYR C    C  -0.456  11.045  -7.364 1.00 . A A . 395 TYR C    1 1 
       13 28514 1 1  45 TYR CA   C  -0.941   9.699  -6.833 1.00 . A A . 395 TYR CA   1 1 
       13 28515 1 1  45 TYR CB   C  -0.174   9.295  -5.564 1.00 . A A . 395 TYR CB   1 1 
       13 28516 1 1  45 TYR CD1  C   1.862   8.047  -6.399 1.00 . A A . 395 TYR CD1  1 1 
       13 28517 1 1  45 TYR CD2  C   2.196  10.083  -5.209 1.00 . A A . 395 TYR CD2  1 1 
       13 28518 1 1  45 TYR CE1  C   3.228   7.899  -6.539 1.00 . A A . 395 TYR CE1  1 1 
       13 28519 1 1  45 TYR CE2  C   3.563   9.942  -5.344 1.00 . A A . 395 TYR CE2  1 1 
       13 28520 1 1  45 TYR CG   C   1.323   9.142  -5.734 1.00 . A A . 395 TYR CG   1 1 
       13 28521 1 1  45 TYR CZ   C   4.075   8.851  -6.009 1.00 . A A . 395 TYR CZ   1 1 
       13 28522 1 1  45 TYR H    H  -0.198   8.819  -8.609 1.00 . A A . 395 TYR H    1 1 
       13 28523 1 1  45 TYR HA   H  -1.989   9.792  -6.587 1.00 . A A . 395 TYR HA   1 1 
       13 28524 1 1  45 TYR HB2  H  -0.337  10.043  -4.805 1.00 . A A . 395 TYR HB2  1 1 
       13 28525 1 1  45 TYR HB3  H  -0.563   8.349  -5.212 1.00 . A A . 395 TYR HB3  1 1 
       13 28526 1 1  45 TYR HD1  H   1.195   7.303  -6.812 1.00 . A A . 395 TYR HD1  1 1 
       13 28527 1 1  45 TYR HD2  H   1.793  10.940  -4.691 1.00 . A A . 395 TYR HD2  1 1 
       13 28528 1 1  45 TYR HE1  H   3.627   7.043  -7.061 1.00 . A A . 395 TYR HE1  1 1 
       13 28529 1 1  45 TYR HE2  H   4.224  10.687  -4.926 1.00 . A A . 395 TYR HE2  1 1 
       13 28530 1 1  45 TYR HH   H   5.647   8.513  -7.060 1.00 . A A . 395 TYR HH   1 1 
       13 28531 1 1  45 TYR N    N  -0.825   8.680  -7.863 1.00 . A A . 395 TYR N    1 1 
       13 28532 1 1  45 TYR O    O   0.350  11.107  -8.292 1.00 . A A . 395 TYR O    1 1 
       13 28533 1 1  45 TYR OH   O   5.437   8.711  -6.145 1.00 . A A . 395 TYR OH   1 1 
       13 28534 1 1  46 LYS C    C   0.713  13.891  -6.604 1.00 . A A . 396 LYS C    1 1 
       13 28535 1 1  46 LYS CA   C  -0.624  13.467  -7.205 1.00 . A A . 396 LYS CA   1 1 
       13 28536 1 1  46 LYS CB   C  -1.728  14.434  -6.780 1.00 . A A . 396 LYS CB   1 1 
       13 28537 1 1  46 LYS CD   C  -2.190  16.762  -5.978 1.00 . A A . 396 LYS CD   1 1 
       13 28538 1 1  46 LYS CE   C  -1.423  17.118  -4.713 1.00 . A A . 396 LYS CE   1 1 
       13 28539 1 1  46 LYS CG   C  -1.359  15.898  -6.915 1.00 . A A . 396 LYS CG   1 1 
       13 28540 1 1  46 LYS H    H  -1.633  12.001  -6.073 1.00 . A A . 396 LYS H    1 1 
       13 28541 1 1  46 LYS HA   H  -0.542  13.479  -8.283 1.00 . A A . 396 LYS HA   1 1 
       13 28542 1 1  46 LYS HB2  H  -2.599  14.249  -7.392 1.00 . A A . 396 LYS HB2  1 1 
       13 28543 1 1  46 LYS HB3  H  -1.976  14.241  -5.748 1.00 . A A . 396 LYS HB3  1 1 
       13 28544 1 1  46 LYS HD2  H  -2.464  17.669  -6.490 1.00 . A A . 396 LYS HD2  1 1 
       13 28545 1 1  46 LYS HD3  H  -3.083  16.221  -5.704 1.00 . A A . 396 LYS HD3  1 1 
       13 28546 1 1  46 LYS HE2  H  -0.504  17.613  -4.993 1.00 . A A . 396 LYS HE2  1 1 
       13 28547 1 1  46 LYS HE3  H  -2.023  17.792  -4.120 1.00 . A A . 396 LYS HE3  1 1 
       13 28548 1 1  46 LYS HG2  H  -0.313  16.021  -6.674 1.00 . A A . 396 LYS HG2  1 1 
       13 28549 1 1  46 LYS HG3  H  -1.536  16.210  -7.933 1.00 . A A . 396 LYS HG3  1 1 
       13 28550 1 1  46 LYS HZ1  H  -0.554  16.197  -3.052 1.00 . A A . 396 LYS HZ1  1 1 
       13 28551 1 1  46 LYS HZ2  H  -0.529  15.248  -4.454 1.00 . A A . 396 LYS HZ2  1 1 
       13 28552 1 1  46 LYS HZ3  H  -1.978  15.441  -3.586 1.00 . A A . 396 LYS HZ3  1 1 
       13 28553 1 1  46 LYS N    N  -0.982  12.116  -6.795 1.00 . A A . 396 LYS N    1 1 
       13 28554 1 1  46 LYS NZ   N  -1.096  15.918  -3.897 1.00 . A A . 396 LYS NZ   1 1 
       13 28555 1 1  46 LYS O    O   0.814  14.131  -5.397 1.00 . A A . 396 LYS O    1 1 
       13 28556 1 1  47 ALA C    C   3.871  14.967  -8.184 1.00 . A A . 397 ALA C    1 1 
       13 28557 1 1  47 ALA CA   C   3.062  14.391  -7.023 1.00 . A A . 397 ALA CA   1 1 
       13 28558 1 1  47 ALA CB   C   3.781  13.191  -6.420 1.00 . A A . 397 ALA CB   1 1 
       13 28559 1 1  47 ALA H    H   1.559  13.834  -8.420 1.00 . A A . 397 ALA H    1 1 
       13 28560 1 1  47 ALA HA   H   2.969  15.145  -6.258 1.00 . A A . 397 ALA HA   1 1 
       13 28561 1 1  47 ALA HB1  H   4.706  13.514  -5.966 1.00 . A A . 397 ALA HB1  1 1 
       13 28562 1 1  47 ALA HB2  H   3.994  12.474  -7.197 1.00 . A A . 397 ALA HB2  1 1 
       13 28563 1 1  47 ALA HB3  H   3.151  12.734  -5.672 1.00 . A A . 397 ALA HB3  1 1 
       13 28564 1 1  47 ALA N    N   1.723  14.004  -7.457 1.00 . A A . 397 ALA N    1 1 
       13 28565 1 1  47 ALA O    O   3.331  15.644  -9.056 1.00 . A A . 397 ALA O    1 1 
       13 28566 1 1  48 LYS C    C   7.287  14.309  -9.310 1.00 . A A . 398 LYS C    1 1 
       13 28567 1 1  48 LYS CA   C   6.051  15.190  -9.230 1.00 . A A . 398 LYS CA   1 1 
       13 28568 1 1  48 LYS CB   C   6.454  16.643  -8.979 1.00 . A A . 398 LYS CB   1 1 
       13 28569 1 1  48 LYS CD   C   7.267  17.092 -11.328 1.00 . A A . 398 LYS CD   1 1 
       13 28570 1 1  48 LYS CE   C   6.943  17.801 -12.635 1.00 . A A . 398 LYS CE   1 1 
       13 28571 1 1  48 LYS CG   C   6.340  17.536 -10.207 1.00 . A A . 398 LYS CG   1 1 
       13 28572 1 1  48 LYS H    H   5.538  14.175  -7.450 1.00 . A A . 398 LYS H    1 1 
       13 28573 1 1  48 LYS HA   H   5.514  15.128 -10.166 1.00 . A A . 398 LYS HA   1 1 
       13 28574 1 1  48 LYS HB2  H   5.819  17.053  -8.206 1.00 . A A . 398 LYS HB2  1 1 
       13 28575 1 1  48 LYS HB3  H   7.479  16.662  -8.637 1.00 . A A . 398 LYS HB3  1 1 
       13 28576 1 1  48 LYS HD2  H   8.286  17.320 -11.053 1.00 . A A . 398 LYS HD2  1 1 
       13 28577 1 1  48 LYS HD3  H   7.161  16.026 -11.471 1.00 . A A . 398 LYS HD3  1 1 
       13 28578 1 1  48 LYS HE2  H   7.571  17.397 -13.414 1.00 . A A . 398 LYS HE2  1 1 
       13 28579 1 1  48 LYS HE3  H   5.906  17.620 -12.880 1.00 . A A . 398 LYS HE3  1 1 
       13 28580 1 1  48 LYS HG2  H   5.321  17.507 -10.565 1.00 . A A . 398 LYS HG2  1 1 
       13 28581 1 1  48 LYS HG3  H   6.592  18.548  -9.925 1.00 . A A . 398 LYS HG3  1 1 
       13 28582 1 1  48 LYS HZ1  H   8.160  19.465 -12.304 1.00 . A A . 398 LYS HZ1  1 1 
       13 28583 1 1  48 LYS HZ2  H   6.558  19.686 -11.813 1.00 . A A . 398 LYS HZ2  1 1 
       13 28584 1 1  48 LYS HZ3  H   6.950  19.719 -13.456 1.00 . A A . 398 LYS HZ3  1 1 
       13 28585 1 1  48 LYS N    N   5.168  14.712  -8.178 1.00 . A A . 398 LYS N    1 1 
       13 28586 1 1  48 LYS NZ   N   7.169  19.268 -12.544 1.00 . A A . 398 LYS NZ   1 1 
       13 28587 1 1  48 LYS O    O   7.598  13.743 -10.357 1.00 . A A . 398 LYS O    1 1 
       13 28588 1 1  49 ASN C    C   8.839  11.983  -7.662 1.00 . A A . 399 ASN C    1 1 
       13 28589 1 1  49 ASN CA   C   9.193  13.376  -8.161 1.00 . A A . 399 ASN CA   1 1 
       13 28590 1 1  49 ASN CB   C  10.273  13.994  -7.281 1.00 . A A . 399 ASN CB   1 1 
       13 28591 1 1  49 ASN CG   C  11.375  14.629  -8.105 1.00 . A A . 399 ASN CG   1 1 
       13 28592 1 1  49 ASN H    H   7.750  14.728  -7.412 1.00 . A A . 399 ASN H    1 1 
       13 28593 1 1  49 ASN HA   H   9.571  13.292  -9.170 1.00 . A A . 399 ASN HA   1 1 
       13 28594 1 1  49 ASN HB2  H   9.830  14.752  -6.652 1.00 . A A . 399 ASN HB2  1 1 
       13 28595 1 1  49 ASN HB3  H  10.707  13.221  -6.664 1.00 . A A . 399 ASN HB3  1 1 
       13 28596 1 1  49 ASN HD21 H  10.441  16.390  -8.075 1.00 . A A . 399 ASN HD21 1 1 
       13 28597 1 1  49 ASN HD22 H  11.947  16.340  -8.929 1.00 . A A . 399 ASN HD22 1 1 
       13 28598 1 1  49 ASN N    N   8.009  14.215  -8.205 1.00 . A A . 399 ASN N    1 1 
       13 28599 1 1  49 ASN ND2  N  11.241  15.914  -8.397 1.00 . A A . 399 ASN ND2  1 1 
       13 28600 1 1  49 ASN O    O   7.928  11.818  -6.852 1.00 . A A . 399 ASN O    1 1 
       13 28601 1 1  49 ASN OD1  O  12.338  13.967  -8.482 1.00 . A A . 399 ASN OD1  1 1 
       13 28602 1 1  50 LYS C    C   9.949   9.235  -6.410 1.00 . A A . 400 LYS C    1 1 
       13 28603 1 1  50 LYS CA   C   9.358   9.597  -7.776 1.00 . A A . 400 LYS CA   1 1 
       13 28604 1 1  50 LYS CB   C   9.956   8.689  -8.863 1.00 . A A . 400 LYS CB   1 1 
       13 28605 1 1  50 LYS CD   C  12.091   9.751  -9.746 1.00 . A A . 400 LYS CD   1 1 
       13 28606 1 1  50 LYS CE   C  12.759  10.830  -8.909 1.00 . A A . 400 LYS CE   1 1 
       13 28607 1 1  50 LYS CG   C  11.487   8.650  -8.881 1.00 . A A . 400 LYS CG   1 1 
       13 28608 1 1  50 LYS H    H  10.324  11.219  -8.733 1.00 . A A . 400 LYS H    1 1 
       13 28609 1 1  50 LYS HA   H   8.291   9.442  -7.736 1.00 . A A . 400 LYS HA   1 1 
       13 28610 1 1  50 LYS HB2  H   9.597   7.681  -8.706 1.00 . A A . 400 LYS HB2  1 1 
       13 28611 1 1  50 LYS HB3  H   9.614   9.033  -9.827 1.00 . A A . 400 LYS HB3  1 1 
       13 28612 1 1  50 LYS HD2  H  12.828   9.317 -10.404 1.00 . A A . 400 LYS HD2  1 1 
       13 28613 1 1  50 LYS HD3  H  11.306  10.204 -10.334 1.00 . A A . 400 LYS HD3  1 1 
       13 28614 1 1  50 LYS HE2  H  13.129  11.602  -9.567 1.00 . A A . 400 LYS HE2  1 1 
       13 28615 1 1  50 LYS HE3  H  12.024  11.253  -8.242 1.00 . A A . 400 LYS HE3  1 1 
       13 28616 1 1  50 LYS HG2  H  11.846   8.771  -7.870 1.00 . A A . 400 LYS HG2  1 1 
       13 28617 1 1  50 LYS HG3  H  11.807   7.691  -9.262 1.00 . A A . 400 LYS HG3  1 1 
       13 28618 1 1  50 LYS HZ1  H  14.254  11.061  -7.469 1.00 . A A . 400 LYS HZ1  1 1 
       13 28619 1 1  50 LYS HZ2  H  14.667   9.998  -8.721 1.00 . A A . 400 LYS HZ2  1 1 
       13 28620 1 1  50 LYS HZ3  H  13.586   9.505  -7.521 1.00 . A A . 400 LYS HZ3  1 1 
       13 28621 1 1  50 LYS N    N   9.588  10.999  -8.127 1.00 . A A . 400 LYS N    1 1 
       13 28622 1 1  50 LYS NZ   N  13.893  10.309  -8.101 1.00 . A A . 400 LYS NZ   1 1 
       13 28623 1 1  50 LYS O    O  10.370   8.100  -6.185 1.00 . A A . 400 LYS O    1 1 
       13 28624 1 1  51 GLY C    C  11.967   9.601  -4.251 1.00 . A A . 401 GLY C    1 1 
       13 28625 1 1  51 GLY CA   C  10.496   9.951  -4.176 1.00 . A A . 401 GLY CA   1 1 
       13 28626 1 1  51 GLY H    H   9.515  11.044  -5.704 1.00 . A A . 401 GLY H    1 1 
       13 28627 1 1  51 GLY HA2  H  10.376  10.842  -3.579 1.00 . A A . 401 GLY HA2  1 1 
       13 28628 1 1  51 GLY HA3  H   9.966   9.137  -3.708 1.00 . A A . 401 GLY HA3  1 1 
       13 28629 1 1  51 GLY N    N   9.936  10.187  -5.493 1.00 . A A . 401 GLY N    1 1 
       13 28630 1 1  51 GLY O    O  12.694  10.164  -5.070 1.00 . A A . 401 GLY O    1 1 
       13 28631 1 1  52 GLN C    C  13.970   6.757  -3.342 1.00 . A A . 402 GLN C    1 1 
       13 28632 1 1  52 GLN CA   C  13.811   8.272  -3.438 1.00 . A A . 402 GLN CA   1 1 
       13 28633 1 1  52 GLN CB   C  14.623   8.980  -2.348 1.00 . A A . 402 GLN CB   1 1 
       13 28634 1 1  52 GLN CD   C  14.993   8.461   0.082 1.00 . A A . 402 GLN CD   1 1 
       13 28635 1 1  52 GLN CG   C  14.007   8.923  -0.968 1.00 . A A . 402 GLN CG   1 1 
       13 28636 1 1  52 GLN H    H  11.795   8.239  -2.790 1.00 . A A . 402 GLN H    1 1 
       13 28637 1 1  52 GLN HA   H  14.196   8.582  -4.395 1.00 . A A . 402 GLN HA   1 1 
       13 28638 1 1  52 GLN HB2  H  15.601   8.528  -2.297 1.00 . A A . 402 GLN HB2  1 1 
       13 28639 1 1  52 GLN HB3  H  14.734  10.019  -2.621 1.00 . A A . 402 GLN HB3  1 1 
       13 28640 1 1  52 GLN HE21 H  15.697  10.308   0.263 1.00 . A A . 402 GLN HE21 1 1 
       13 28641 1 1  52 GLN HE22 H  16.432   9.117   1.281 1.00 . A A . 402 GLN HE22 1 1 
       13 28642 1 1  52 GLN HG2  H  13.656   9.910  -0.702 1.00 . A A . 402 GLN HG2  1 1 
       13 28643 1 1  52 GLN HG3  H  13.174   8.237  -0.986 1.00 . A A . 402 GLN HG3  1 1 
       13 28644 1 1  52 GLN N    N  12.414   8.671  -3.416 1.00 . A A . 402 GLN N    1 1 
       13 28645 1 1  52 GLN NE2  N  15.787   9.387   0.591 1.00 . A A . 402 GLN NE2  1 1 
       13 28646 1 1  52 GLN O    O  14.655   6.161  -4.177 1.00 . A A . 402 GLN O    1 1 
       13 28647 1 1  52 GLN OE1  O  15.047   7.278   0.422 1.00 . A A . 402 GLN OE1  1 1 
       13 28648 1 1  53 ASN C    C  12.465   4.151  -1.169 1.00 . A A . 403 ASN C    1 1 
       13 28649 1 1  53 ASN CA   C  13.462   4.681  -2.188 1.00 . A A . 403 ASN CA   1 1 
       13 28650 1 1  53 ASN CB   C  14.876   4.289  -1.754 1.00 . A A . 403 ASN CB   1 1 
       13 28651 1 1  53 ASN CG   C  15.358   3.017  -2.426 1.00 . A A . 403 ASN CG   1 1 
       13 28652 1 1  53 ASN H    H  12.801   6.643  -1.714 1.00 . A A . 403 ASN H    1 1 
       13 28653 1 1  53 ASN HA   H  13.255   4.229  -3.143 1.00 . A A . 403 ASN HA   1 1 
       13 28654 1 1  53 ASN HB2  H  15.557   5.089  -1.998 1.00 . A A . 403 ASN HB2  1 1 
       13 28655 1 1  53 ASN HB3  H  14.877   4.130  -0.685 1.00 . A A . 403 ASN HB3  1 1 
       13 28656 1 1  53 ASN HD21 H  17.238   3.656  -2.341 1.00 . A A . 403 ASN HD21 1 1 
       13 28657 1 1  53 ASN HD22 H  17.000   2.103  -3.068 1.00 . A A . 403 ASN HD22 1 1 
       13 28658 1 1  53 ASN N    N  13.350   6.130  -2.347 1.00 . A A . 403 ASN N    1 1 
       13 28659 1 1  53 ASN ND2  N  16.662   2.916  -2.632 1.00 . A A . 403 ASN ND2  1 1 
       13 28660 1 1  53 ASN O    O  11.679   4.907  -0.595 1.00 . A A . 403 ASN O    1 1 
       13 28661 1 1  53 ASN OD1  O  14.565   2.132  -2.754 1.00 . A A . 403 ASN OD1  1 1 
       13 28662 1 1  54 PHE C    C  12.442   1.417   1.040 1.00 . A A . 404 PHE C    1 1 
       13 28663 1 1  54 PHE CA   C  11.632   2.188   0.006 1.00 . A A . 404 PHE CA   1 1 
       13 28664 1 1  54 PHE CB   C  10.696   1.210  -0.713 1.00 . A A . 404 PHE CB   1 1 
       13 28665 1 1  54 PHE CD1  C   9.301   3.016  -1.769 1.00 . A A . 404 PHE CD1  1 1 
       13 28666 1 1  54 PHE CD2  C   9.917   1.130  -3.094 1.00 . A A . 404 PHE CD2  1 1 
       13 28667 1 1  54 PHE CE1  C   8.619   3.552  -2.843 1.00 . A A . 404 PHE CE1  1 1 
       13 28668 1 1  54 PHE CE2  C   9.238   1.662  -4.171 1.00 . A A . 404 PHE CE2  1 1 
       13 28669 1 1  54 PHE CG   C   9.958   1.801  -1.883 1.00 . A A . 404 PHE CG   1 1 
       13 28670 1 1  54 PHE CZ   C   8.587   2.875  -4.045 1.00 . A A . 404 PHE CZ   1 1 
       13 28671 1 1  54 PHE H    H  13.202   2.312  -1.407 1.00 . A A . 404 PHE H    1 1 
       13 28672 1 1  54 PHE HA   H  11.044   2.943   0.504 1.00 . A A . 404 PHE HA   1 1 
       13 28673 1 1  54 PHE HB2  H  11.276   0.376  -1.079 1.00 . A A . 404 PHE HB2  1 1 
       13 28674 1 1  54 PHE HB3  H   9.964   0.847  -0.008 1.00 . A A . 404 PHE HB3  1 1 
       13 28675 1 1  54 PHE HD1  H   9.329   3.547  -0.832 1.00 . A A . 404 PHE HD1  1 1 
       13 28676 1 1  54 PHE HD2  H  10.425   0.184  -3.194 1.00 . A A . 404 PHE HD2  1 1 
       13 28677 1 1  54 PHE HE1  H   8.109   4.498  -2.741 1.00 . A A . 404 PHE HE1  1 1 
       13 28678 1 1  54 PHE HE2  H   9.214   1.129  -5.111 1.00 . A A . 404 PHE HE2  1 1 
       13 28679 1 1  54 PHE HZ   H   8.054   3.291  -4.885 1.00 . A A . 404 PHE HZ   1 1 
       13 28680 1 1  54 PHE N    N  12.522   2.849  -0.937 1.00 . A A . 404 PHE N    1 1 
       13 28681 1 1  54 PHE O    O  13.674   1.381   0.977 1.00 . A A . 404 PHE O    1 1 
       13 28682 1 1  55 ASP C    C  11.393  -1.093   3.467 1.00 . A A . 405 ASP C    1 1 
       13 28683 1 1  55 ASP CA   C  12.359   0.005   3.031 1.00 . A A . 405 ASP CA   1 1 
       13 28684 1 1  55 ASP CB   C  12.744   0.893   4.221 1.00 . A A . 405 ASP CB   1 1 
       13 28685 1 1  55 ASP CG   C  13.044   0.104   5.483 1.00 . A A . 405 ASP CG   1 1 
       13 28686 1 1  55 ASP H    H  10.759   0.886   1.973 1.00 . A A . 405 ASP H    1 1 
       13 28687 1 1  55 ASP HA   H  13.251  -0.454   2.625 1.00 . A A . 405 ASP HA   1 1 
       13 28688 1 1  55 ASP HB2  H  13.624   1.462   3.961 1.00 . A A . 405 ASP HB2  1 1 
       13 28689 1 1  55 ASP HB3  H  11.935   1.574   4.429 1.00 . A A . 405 ASP HB3  1 1 
       13 28690 1 1  55 ASP N    N  11.738   0.800   1.980 1.00 . A A . 405 ASP N    1 1 
       13 28691 1 1  55 ASP O    O  10.198  -0.839   3.627 1.00 . A A . 405 ASP O    1 1 
       13 28692 1 1  55 ASP OD1  O  13.946  -0.759   5.448 1.00 . A A . 405 ASP OD1  1 1 
       13 28693 1 1  55 ASP OD2  O  12.394   0.361   6.518 1.00 . A A . 405 ASP OD2  1 1 
       13 28694 1 1  56 CYS C    C  10.562  -3.266   5.440 1.00 . A A . 406 CYS C    1 1 
       13 28695 1 1  56 CYS CA   C  11.069  -3.439   4.014 1.00 . A A . 406 CYS CA   1 1 
       13 28696 1 1  56 CYS CB   C  11.850  -4.748   3.888 1.00 . A A . 406 CYS CB   1 1 
       13 28697 1 1  56 CYS H    H  12.857  -2.451   3.464 1.00 . A A . 406 CYS H    1 1 
       13 28698 1 1  56 CYS HA   H  10.221  -3.475   3.349 1.00 . A A . 406 CYS HA   1 1 
       13 28699 1 1  56 CYS HB2  H  12.732  -4.695   4.506 1.00 . A A . 406 CYS HB2  1 1 
       13 28700 1 1  56 CYS HB3  H  11.226  -5.563   4.224 1.00 . A A . 406 CYS HB3  1 1 
       13 28701 1 1  56 CYS HG   H  13.166  -6.189   2.255 1.00 . A A . 406 CYS HG   1 1 
       13 28702 1 1  56 CYS N    N  11.898  -2.309   3.614 1.00 . A A . 406 CYS N    1 1 
       13 28703 1 1  56 CYS O    O  11.320  -2.916   6.344 1.00 . A A . 406 CYS O    1 1 
       13 28704 1 1  56 CYS SG   S  12.382  -5.122   2.201 1.00 . A A . 406 CYS SG   1 1 
       13 28705 1 1  57 ASP C    C   8.156  -4.712   7.449 1.00 . A A . 407 ASP C    1 1 
       13 28706 1 1  57 ASP CA   C   8.682  -3.370   6.957 1.00 . A A . 407 ASP CA   1 1 
       13 28707 1 1  57 ASP CB   C   7.558  -2.333   6.931 1.00 . A A . 407 ASP CB   1 1 
       13 28708 1 1  57 ASP CG   C   7.380  -1.630   8.264 1.00 . A A . 407 ASP CG   1 1 
       13 28709 1 1  57 ASP H    H   8.714  -3.785   4.885 1.00 . A A . 407 ASP H    1 1 
       13 28710 1 1  57 ASP HA   H   9.454  -3.033   7.627 1.00 . A A . 407 ASP HA   1 1 
       13 28711 1 1  57 ASP HB2  H   7.782  -1.588   6.181 1.00 . A A . 407 ASP HB2  1 1 
       13 28712 1 1  57 ASP HB3  H   6.632  -2.826   6.676 1.00 . A A . 407 ASP HB3  1 1 
       13 28713 1 1  57 ASP N    N   9.276  -3.508   5.637 1.00 . A A . 407 ASP N    1 1 
       13 28714 1 1  57 ASP O    O   8.617  -5.233   8.469 1.00 . A A . 407 ASP O    1 1 
       13 28715 1 1  57 ASP OD1  O   8.164  -1.898   9.194 1.00 . A A . 407 ASP OD1  1 1 
       13 28716 1 1  57 ASP OD2  O   6.456  -0.800   8.385 1.00 . A A . 407 ASP OD2  1 1 
       13 28717 1 1  58 TYR C    C   5.948  -7.211   5.877 1.00 . A A . 408 TYR C    1 1 
       13 28718 1 1  58 TYR CA   C   6.623  -6.566   7.082 1.00 . A A . 408 TYR CA   1 1 
       13 28719 1 1  58 TYR CB   C   5.614  -6.406   8.225 1.00 . A A . 408 TYR CB   1 1 
       13 28720 1 1  58 TYR CD1  C   5.788  -8.724   9.231 1.00 . A A . 408 TYR CD1  1 1 
       13 28721 1 1  58 TYR CD2  C   3.632  -7.936   8.590 1.00 . A A . 408 TYR CD2  1 1 
       13 28722 1 1  58 TYR CE1  C   5.230  -9.920   9.654 1.00 . A A . 408 TYR CE1  1 1 
       13 28723 1 1  58 TYR CE2  C   3.066  -9.125   9.011 1.00 . A A . 408 TYR CE2  1 1 
       13 28724 1 1  58 TYR CG   C   5.000  -7.715   8.690 1.00 . A A . 408 TYR CG   1 1 
       13 28725 1 1  58 TYR CZ   C   3.867 -10.114   9.542 1.00 . A A . 408 TYR CZ   1 1 
       13 28726 1 1  58 TYR H    H   6.863  -4.807   5.922 1.00 . A A . 408 TYR H    1 1 
       13 28727 1 1  58 TYR HA   H   7.429  -7.202   7.414 1.00 . A A . 408 TYR HA   1 1 
       13 28728 1 1  58 TYR HB2  H   6.107  -5.952   9.070 1.00 . A A . 408 TYR HB2  1 1 
       13 28729 1 1  58 TYR HB3  H   4.811  -5.762   7.894 1.00 . A A . 408 TYR HB3  1 1 
       13 28730 1 1  58 TYR HD1  H   6.854  -8.570   9.317 1.00 . A A . 408 TYR HD1  1 1 
       13 28731 1 1  58 TYR HD2  H   3.005  -7.161   8.172 1.00 . A A . 408 TYR HD2  1 1 
       13 28732 1 1  58 TYR HE1  H   5.861 -10.691  10.071 1.00 . A A . 408 TYR HE1  1 1 
       13 28733 1 1  58 TYR HE2  H   2.001  -9.277   8.925 1.00 . A A . 408 TYR HE2  1 1 
       13 28734 1 1  58 TYR HH   H   3.695 -11.563  10.808 1.00 . A A . 408 TYR HH   1 1 
       13 28735 1 1  58 TYR N    N   7.200  -5.276   6.722 1.00 . A A . 408 TYR N    1 1 
       13 28736 1 1  58 TYR O    O   4.989  -6.669   5.329 1.00 . A A . 408 TYR O    1 1 
       13 28737 1 1  58 TYR OH   O   3.302 -11.301   9.962 1.00 . A A . 408 TYR OH   1 1 
       13 28738 1 1  59 ALA C    C   6.036 -10.581   4.527 1.00 . A A . 409 ALA C    1 1 
       13 28739 1 1  59 ALA CA   C   5.885  -9.080   4.330 1.00 . A A . 409 ALA CA   1 1 
       13 28740 1 1  59 ALA CB   C   6.557  -8.641   3.037 1.00 . A A . 409 ALA CB   1 1 
       13 28741 1 1  59 ALA H    H   7.216  -8.754   5.936 1.00 . A A . 409 ALA H    1 1 
       13 28742 1 1  59 ALA HA   H   4.833  -8.837   4.267 1.00 . A A . 409 ALA HA   1 1 
       13 28743 1 1  59 ALA HB1  H   6.344  -7.597   2.856 1.00 . A A . 409 ALA HB1  1 1 
       13 28744 1 1  59 ALA HB2  H   6.178  -9.233   2.216 1.00 . A A . 409 ALA HB2  1 1 
       13 28745 1 1  59 ALA HB3  H   7.622  -8.782   3.118 1.00 . A A . 409 ALA HB3  1 1 
       13 28746 1 1  59 ALA N    N   6.449  -8.365   5.465 1.00 . A A . 409 ALA N    1 1 
       13 28747 1 1  59 ALA O    O   6.919 -11.029   5.255 1.00 . A A . 409 ALA O    1 1 
       13 28748 1 1  60 GLN C    C   4.915 -13.476   2.674 1.00 . A A . 410 GLN C    1 1 
       13 28749 1 1  60 GLN CA   C   5.218 -12.808   4.012 1.00 . A A . 410 GLN CA   1 1 
       13 28750 1 1  60 GLN CB   C   4.237 -13.292   5.085 1.00 . A A . 410 GLN CB   1 1 
       13 28751 1 1  60 GLN CD   C   5.989 -14.865   6.012 1.00 . A A . 410 GLN CD   1 1 
       13 28752 1 1  60 GLN CG   C   4.540 -14.693   5.601 1.00 . A A . 410 GLN CG   1 1 
       13 28753 1 1  60 GLN H    H   4.479 -10.944   3.326 1.00 . A A . 410 GLN H    1 1 
       13 28754 1 1  60 GLN HA   H   6.220 -13.074   4.312 1.00 . A A . 410 GLN HA   1 1 
       13 28755 1 1  60 GLN HB2  H   4.269 -12.611   5.919 1.00 . A A . 410 GLN HB2  1 1 
       13 28756 1 1  60 GLN HB3  H   3.240 -13.295   4.671 1.00 . A A . 410 GLN HB3  1 1 
       13 28757 1 1  60 GLN HE21 H   5.557 -14.301   7.861 1.00 . A A . 410 GLN HE21 1 1 
       13 28758 1 1  60 GLN HE22 H   7.212 -14.698   7.564 1.00 . A A . 410 GLN HE22 1 1 
       13 28759 1 1  60 GLN HG2  H   3.913 -14.893   6.457 1.00 . A A . 410 GLN HG2  1 1 
       13 28760 1 1  60 GLN HG3  H   4.319 -15.404   4.819 1.00 . A A . 410 GLN HG3  1 1 
       13 28761 1 1  60 GLN N    N   5.166 -11.356   3.892 1.00 . A A . 410 GLN N    1 1 
       13 28762 1 1  60 GLN NE2  N   6.283 -14.595   7.270 1.00 . A A . 410 GLN NE2  1 1 
       13 28763 1 1  60 GLN O    O   4.301 -14.537   2.619 1.00 . A A . 410 GLN O    1 1 
       13 28764 1 1  60 GLN OE1  O   6.840 -15.237   5.203 1.00 . A A . 410 GLN OE1  1 1 
       13 28765 1 1  61 ILE C    C   6.490 -13.677  -0.391 1.00 . A A . 411 ILE C    1 1 
       13 28766 1 1  61 ILE CA   C   5.136 -13.380   0.260 1.00 . A A . 411 ILE CA   1 1 
       13 28767 1 1  61 ILE CB   C   4.295 -12.412  -0.608 1.00 . A A . 411 ILE CB   1 1 
       13 28768 1 1  61 ILE CD1  C   2.073 -13.491   0.055 1.00 . A A . 411 ILE CD1  1 1 
       13 28769 1 1  61 ILE CG1  C   2.907 -12.219   0.016 1.00 . A A . 411 ILE CG1  1 1 
       13 28770 1 1  61 ILE CG2  C   4.158 -12.929  -2.036 1.00 . A A . 411 ILE CG2  1 1 
       13 28771 1 1  61 ILE H    H   5.826 -12.002   1.693 1.00 . A A . 411 ILE H    1 1 
       13 28772 1 1  61 ILE HA   H   4.586 -14.308   0.357 1.00 . A A . 411 ILE HA   1 1 
       13 28773 1 1  61 ILE HB   H   4.802 -11.459  -0.641 1.00 . A A . 411 ILE HB   1 1 
       13 28774 1 1  61 ILE HD11 H   2.332 -14.112  -0.789 1.00 . A A . 411 ILE HD11 1 1 
       13 28775 1 1  61 ILE HD12 H   1.025 -13.235   0.003 1.00 . A A . 411 ILE HD12 1 1 
       13 28776 1 1  61 ILE HD13 H   2.267 -14.030   0.971 1.00 . A A . 411 ILE HD13 1 1 
       13 28777 1 1  61 ILE HG12 H   3.023 -11.868   1.031 1.00 . A A . 411 ILE HG12 1 1 
       13 28778 1 1  61 ILE HG13 H   2.362 -11.482  -0.554 1.00 . A A . 411 ILE HG13 1 1 
       13 28779 1 1  61 ILE HG21 H   3.616 -13.863  -2.033 1.00 . A A . 411 ILE HG21 1 1 
       13 28780 1 1  61 ILE HG22 H   5.140 -13.085  -2.457 1.00 . A A . 411 ILE HG22 1 1 
       13 28781 1 1  61 ILE HG23 H   3.626 -12.203  -2.628 1.00 . A A . 411 ILE HG23 1 1 
       13 28782 1 1  61 ILE N    N   5.346 -12.845   1.595 1.00 . A A . 411 ILE N    1 1 
       13 28783 1 1  61 ILE O    O   6.932 -12.995  -1.320 1.00 . A A . 411 ILE O    1 1 
       13 28784 1 1  62 GLY C    C   9.484 -13.972  -0.379 1.00 . A A . 412 GLY C    1 1 
       13 28785 1 1  62 GLY CA   C   8.460 -15.091  -0.349 1.00 . A A . 412 GLY CA   1 1 
       13 28786 1 1  62 GLY H    H   6.775 -15.143   0.925 1.00 . A A . 412 GLY H    1 1 
       13 28787 1 1  62 GLY HA2  H   8.836 -15.888   0.274 1.00 . A A . 412 GLY HA2  1 1 
       13 28788 1 1  62 GLY HA3  H   8.329 -15.468  -1.354 1.00 . A A . 412 GLY HA3  1 1 
       13 28789 1 1  62 GLY N    N   7.165 -14.677   0.160 1.00 . A A . 412 GLY N    1 1 
       13 28790 1 1  62 GLY O    O   9.433 -13.039   0.427 1.00 . A A . 412 GLY O    1 1 
       13 28791 1 1  63 CYS C    C  11.885 -13.020  -2.937 1.00 . A A . 413 CYS C    1 1 
       13 28792 1 1  63 CYS CA   C  11.472 -13.086  -1.473 1.00 . A A . 413 CYS CA   1 1 
       13 28793 1 1  63 CYS CB   C  12.683 -13.420  -0.595 1.00 . A A . 413 CYS CB   1 1 
       13 28794 1 1  63 CYS H    H  10.410 -14.857  -1.906 1.00 . A A . 413 CYS H    1 1 
       13 28795 1 1  63 CYS HA   H  11.071 -12.127  -1.180 1.00 . A A . 413 CYS HA   1 1 
       13 28796 1 1  63 CYS HB2  H  13.010 -14.423  -0.820 1.00 . A A . 413 CYS HB2  1 1 
       13 28797 1 1  63 CYS HB3  H  13.480 -12.728  -0.821 1.00 . A A . 413 CYS HB3  1 1 
       13 28798 1 1  63 CYS HG   H  11.082 -13.024   1.347 1.00 . A A . 413 CYS HG   1 1 
       13 28799 1 1  63 CYS N    N  10.423 -14.078  -1.307 1.00 . A A . 413 CYS N    1 1 
       13 28800 1 1  63 CYS O    O  13.071 -13.066  -3.269 1.00 . A A . 413 CYS O    1 1 
       13 28801 1 1  63 CYS SG   S  12.362 -13.333   1.183 1.00 . A A . 413 CYS SG   1 1 
       13 28802 1 1  64 GLY C    C  11.757 -11.550  -5.654 1.00 . A A . 414 GLY C    1 1 
       13 28803 1 1  64 GLY CA   C  11.141 -12.870  -5.234 1.00 . A A . 414 GLY CA   1 1 
       13 28804 1 1  64 GLY H    H   9.967 -12.915  -3.479 1.00 . A A . 414 GLY H    1 1 
       13 28805 1 1  64 GLY HA2  H  11.813 -13.669  -5.507 1.00 . A A . 414 GLY HA2  1 1 
       13 28806 1 1  64 GLY HA3  H  10.210 -13.002  -5.761 1.00 . A A . 414 GLY HA3  1 1 
       13 28807 1 1  64 GLY N    N  10.887 -12.935  -3.810 1.00 . A A . 414 GLY N    1 1 
       13 28808 1 1  64 GLY O    O  11.824 -10.605  -4.865 1.00 . A A . 414 GLY O    1 1 
       13 28809 1 1  65 ASN C    C  11.745  -9.243  -7.811 1.00 . A A . 415 ASN C    1 1 
       13 28810 1 1  65 ASN CA   C  12.811 -10.263  -7.430 1.00 . A A . 415 ASN CA   1 1 
       13 28811 1 1  65 ASN CB   C  13.699 -10.591  -8.634 1.00 . A A . 415 ASN CB   1 1 
       13 28812 1 1  65 ASN CG   C  14.561  -9.415  -9.060 1.00 . A A . 415 ASN CG   1 1 
       13 28813 1 1  65 ASN H    H  12.085 -12.250  -7.495 1.00 . A A . 415 ASN H    1 1 
       13 28814 1 1  65 ASN HA   H  13.423  -9.842  -6.647 1.00 . A A . 415 ASN HA   1 1 
       13 28815 1 1  65 ASN HB2  H  14.348 -11.415  -8.379 1.00 . A A . 415 ASN HB2  1 1 
       13 28816 1 1  65 ASN HB3  H  13.074 -10.878  -9.467 1.00 . A A . 415 ASN HB3  1 1 
       13 28817 1 1  65 ASN HD21 H  14.656 -10.124 -10.912 1.00 . A A . 415 ASN HD21 1 1 
       13 28818 1 1  65 ASN HD22 H  15.506  -8.643 -10.626 1.00 . A A . 415 ASN HD22 1 1 
       13 28819 1 1  65 ASN N    N  12.191 -11.473  -6.904 1.00 . A A . 415 ASN N    1 1 
       13 28820 1 1  65 ASN ND2  N  14.944  -9.390 -10.326 1.00 . A A . 415 ASN ND2  1 1 
       13 28821 1 1  65 ASN O    O  11.573  -8.901  -8.984 1.00 . A A . 415 ASN O    1 1 
       13 28822 1 1  65 ASN OD1  O  14.884  -8.540  -8.258 1.00 . A A . 415 ASN OD1  1 1 
       13 28823 1 1  66 VAL C    C  10.536  -6.517  -7.564 1.00 . A A . 416 VAL C    1 1 
       13 28824 1 1  66 VAL CA   C   9.964  -7.804  -6.995 1.00 . A A . 416 VAL CA   1 1 
       13 28825 1 1  66 VAL CB   C   9.219  -7.516  -5.677 1.00 . A A . 416 VAL CB   1 1 
       13 28826 1 1  66 VAL CG1  C   8.084  -6.521  -5.893 1.00 . A A . 416 VAL CG1  1 1 
       13 28827 1 1  66 VAL CG2  C   8.695  -8.814  -5.088 1.00 . A A . 416 VAL CG2  1 1 
       13 28828 1 1  66 VAL H    H  11.204  -9.111  -5.896 1.00 . A A . 416 VAL H    1 1 
       13 28829 1 1  66 VAL HA   H   9.256  -8.213  -7.702 1.00 . A A . 416 VAL HA   1 1 
       13 28830 1 1  66 VAL HB   H   9.919  -7.087  -4.977 1.00 . A A . 416 VAL HB   1 1 
       13 28831 1 1  66 VAL HG11 H   7.567  -6.754  -6.815 1.00 . A A . 416 VAL HG11 1 1 
       13 28832 1 1  66 VAL HG12 H   8.490  -5.522  -5.955 1.00 . A A . 416 VAL HG12 1 1 
       13 28833 1 1  66 VAL HG13 H   7.391  -6.577  -5.066 1.00 . A A . 416 VAL HG13 1 1 
       13 28834 1 1  66 VAL HG21 H   8.422  -9.481  -5.892 1.00 . A A . 416 VAL HG21 1 1 
       13 28835 1 1  66 VAL HG22 H   7.828  -8.608  -4.478 1.00 . A A . 416 VAL HG22 1 1 
       13 28836 1 1  66 VAL HG23 H   9.462  -9.273  -4.483 1.00 . A A . 416 VAL HG23 1 1 
       13 28837 1 1  66 VAL N    N  11.019  -8.782  -6.804 1.00 . A A . 416 VAL N    1 1 
       13 28838 1 1  66 VAL O    O  11.517  -5.976  -7.052 1.00 . A A . 416 VAL O    1 1 
       13 28839 1 1  67 THR C    C   9.534  -3.640  -8.875 1.00 . A A . 417 THR C    1 1 
       13 28840 1 1  67 THR CA   C  10.378  -4.832  -9.287 1.00 . A A . 417 THR CA   1 1 
       13 28841 1 1  67 THR CB   C  10.337  -4.989 -10.819 1.00 . A A . 417 THR CB   1 1 
       13 28842 1 1  67 THR CG2  C   8.955  -4.678 -11.388 1.00 . A A . 417 THR CG2  1 1 
       13 28843 1 1  67 THR H    H   9.129  -6.511  -8.973 1.00 . A A . 417 THR H    1 1 
       13 28844 1 1  67 THR HA   H  11.402  -4.656  -8.992 1.00 . A A . 417 THR HA   1 1 
       13 28845 1 1  67 THR HB   H  10.574  -6.008 -11.047 1.00 . A A . 417 THR HB   1 1 
       13 28846 1 1  67 THR HG1  H  12.124  -4.639 -11.588 1.00 . A A . 417 THR HG1  1 1 
       13 28847 1 1  67 THR HG21 H   8.719  -3.638 -11.218 1.00 . A A . 417 THR HG21 1 1 
       13 28848 1 1  67 THR HG22 H   8.219  -5.297 -10.897 1.00 . A A . 417 THR HG22 1 1 
       13 28849 1 1  67 THR HG23 H   8.946  -4.882 -12.449 1.00 . A A . 417 THR HG23 1 1 
       13 28850 1 1  67 THR N    N   9.923  -6.041  -8.630 1.00 . A A . 417 THR N    1 1 
       13 28851 1 1  67 THR O    O   8.440  -3.805  -8.345 1.00 . A A . 417 THR O    1 1 
       13 28852 1 1  67 THR OG1  O  11.316  -4.134 -11.426 1.00 . A A . 417 THR OG1  1 1 
       13 28853 1 1  68 HIS C    C   9.248  -0.323  -9.991 1.00 . A A . 418 HIS C    1 1 
       13 28854 1 1  68 HIS CA   C   9.341  -1.232  -8.781 1.00 . A A . 418 HIS CA   1 1 
       13 28855 1 1  68 HIS CB   C  10.019  -0.499  -7.608 1.00 . A A . 418 HIS CB   1 1 
       13 28856 1 1  68 HIS CD2  C  12.341   0.407  -8.350 1.00 . A A . 418 HIS CD2  1 1 
       13 28857 1 1  68 HIS CE1  C  13.605  -1.023  -7.275 1.00 . A A . 418 HIS CE1  1 1 
       13 28858 1 1  68 HIS CG   C  11.519  -0.439  -7.684 1.00 . A A . 418 HIS CG   1 1 
       13 28859 1 1  68 HIS H    H  10.913  -2.394  -9.579 1.00 . A A . 418 HIS H    1 1 
       13 28860 1 1  68 HIS HA   H   8.341  -1.515  -8.487 1.00 . A A . 418 HIS HA   1 1 
       13 28861 1 1  68 HIS HB2  H   9.654   0.516  -7.577 1.00 . A A . 418 HIS HB2  1 1 
       13 28862 1 1  68 HIS HB3  H   9.753  -0.994  -6.686 1.00 . A A . 418 HIS HB3  1 1 
       13 28863 1 1  68 HIS HD1  H  12.053  -2.064  -6.442 1.00 . A A . 418 HIS HD1  1 1 
       13 28864 1 1  68 HIS HD2  H  12.037   1.234  -8.975 1.00 . A A . 418 HIS HD2  1 1 
       13 28865 1 1  68 HIS HE1  H  14.471  -1.545  -6.892 1.00 . A A . 418 HIS HE1  1 1 
       13 28866 1 1  68 HIS HE2  H  14.429   0.348  -8.551 1.00 . A A . 418 HIS HE2  1 1 
       13 28867 1 1  68 HIS N    N  10.046  -2.452  -9.125 1.00 . A A . 418 HIS N    1 1 
       13 28868 1 1  68 HIS ND1  N  12.345  -1.323  -7.021 1.00 . A A . 418 HIS ND1  1 1 
       13 28869 1 1  68 HIS NE2  N  13.630   0.020  -8.080 1.00 . A A . 418 HIS NE2  1 1 
       13 28870 1 1  68 HIS O    O  10.264   0.107 -10.531 1.00 . A A . 418 HIS O    1 1 
       13 28871 1 1  69 LYS C    C   7.480   2.206 -11.103 1.00 . A A . 419 LYS C    1 1 
       13 28872 1 1  69 LYS CA   C   7.847   0.821 -11.570 1.00 . A A . 419 LYS CA   1 1 
       13 28873 1 1  69 LYS CB   C   6.780   0.307 -12.523 1.00 . A A . 419 LYS CB   1 1 
       13 28874 1 1  69 LYS CD   C   8.329  -1.096 -13.943 1.00 . A A . 419 LYS CD   1 1 
       13 28875 1 1  69 LYS CE   C   8.148  -0.321 -15.240 1.00 . A A . 419 LYS CE   1 1 
       13 28876 1 1  69 LYS CG   C   7.065  -1.075 -13.090 1.00 . A A . 419 LYS CG   1 1 
       13 28877 1 1  69 LYS H    H   7.253  -0.400  -9.952 1.00 . A A . 419 LYS H    1 1 
       13 28878 1 1  69 LYS HA   H   8.791   0.876 -12.096 1.00 . A A . 419 LYS HA   1 1 
       13 28879 1 1  69 LYS HB2  H   5.835   0.277 -12.003 1.00 . A A . 419 LYS HB2  1 1 
       13 28880 1 1  69 LYS HB3  H   6.706   1.008 -13.345 1.00 . A A . 419 LYS HB3  1 1 
       13 28881 1 1  69 LYS HD2  H   9.139  -0.653 -13.383 1.00 . A A . 419 LYS HD2  1 1 
       13 28882 1 1  69 LYS HD3  H   8.574  -2.122 -14.178 1.00 . A A . 419 LYS HD3  1 1 
       13 28883 1 1  69 LYS HE2  H   7.319  -0.748 -15.783 1.00 . A A . 419 LYS HE2  1 1 
       13 28884 1 1  69 LYS HE3  H   7.928   0.706 -15.000 1.00 . A A . 419 LYS HE3  1 1 
       13 28885 1 1  69 LYS HG2  H   7.186  -1.770 -12.272 1.00 . A A . 419 LYS HG2  1 1 
       13 28886 1 1  69 LYS HG3  H   6.229  -1.380 -13.700 1.00 . A A . 419 LYS HG3  1 1 
       13 28887 1 1  69 LYS HZ1  H   9.206   0.173 -16.968 1.00 . A A . 419 LYS HZ1  1 1 
       13 28888 1 1  69 LYS HZ2  H   9.586  -1.350 -16.349 1.00 . A A . 419 LYS HZ2  1 1 
       13 28889 1 1  69 LYS HZ3  H  10.176   0.038 -15.590 1.00 . A A . 419 LYS HZ3  1 1 
       13 28890 1 1  69 LYS N    N   8.034  -0.045 -10.428 1.00 . A A . 419 LYS N    1 1 
       13 28891 1 1  69 LYS NZ   N   9.362  -0.368 -16.095 1.00 . A A . 419 LYS NZ   1 1 
       13 28892 1 1  69 LYS O    O   6.638   2.374 -10.219 1.00 . A A . 419 LYS O    1 1 
       13 28893 1 1  70 PHE C    C   7.919   5.471 -12.599 1.00 . A A . 420 PHE C    1 1 
       13 28894 1 1  70 PHE CA   C   7.854   4.569 -11.371 1.00 . A A . 420 PHE CA   1 1 
       13 28895 1 1  70 PHE CB   C   8.906   4.984 -10.328 1.00 . A A . 420 PHE CB   1 1 
       13 28896 1 1  70 PHE CD1  C  10.968   3.586 -10.695 1.00 . A A . 420 PHE CD1  1 1 
       13 28897 1 1  70 PHE CD2  C  11.065   5.903 -11.255 1.00 . A A . 420 PHE CD2  1 1 
       13 28898 1 1  70 PHE CE1  C  12.283   3.430 -11.092 1.00 . A A . 420 PHE CE1  1 1 
       13 28899 1 1  70 PHE CE2  C  12.380   5.751 -11.655 1.00 . A A . 420 PHE CE2  1 1 
       13 28900 1 1  70 PHE CG   C  10.342   4.822 -10.774 1.00 . A A . 420 PHE CG   1 1 
       13 28901 1 1  70 PHE CZ   C  12.990   4.514 -11.572 1.00 . A A . 420 PHE CZ   1 1 
       13 28902 1 1  70 PHE H    H   8.638   2.974 -12.511 1.00 . A A . 420 PHE H    1 1 
       13 28903 1 1  70 PHE HA   H   6.869   4.653 -10.920 1.00 . A A . 420 PHE HA   1 1 
       13 28904 1 1  70 PHE HB2  H   8.751   6.018 -10.068 1.00 . A A . 420 PHE HB2  1 1 
       13 28905 1 1  70 PHE HB3  H   8.771   4.374  -9.448 1.00 . A A . 420 PHE HB3  1 1 
       13 28906 1 1  70 PHE HD1  H  10.415   2.736 -10.322 1.00 . A A . 420 PHE HD1  1 1 
       13 28907 1 1  70 PHE HD2  H  10.592   6.871 -11.319 1.00 . A A . 420 PHE HD2  1 1 
       13 28908 1 1  70 PHE HE1  H  12.758   2.461 -11.027 1.00 . A A . 420 PHE HE1  1 1 
       13 28909 1 1  70 PHE HE2  H  12.931   6.602 -12.029 1.00 . A A . 420 PHE HE2  1 1 
       13 28910 1 1  70 PHE HZ   H  14.016   4.395 -11.883 1.00 . A A . 420 PHE HZ   1 1 
       13 28911 1 1  70 PHE N    N   8.064   3.186 -11.742 1.00 . A A . 420 PHE N    1 1 
       13 28912 1 1  70 PHE O    O   8.894   5.451 -13.349 1.00 . A A . 420 PHE O    1 1 
       13 28913 1 1  71 VAL C    C   5.917   8.338 -13.580 1.00 . A A . 421 VAL C    1 1 
       13 28914 1 1  71 VAL CA   C   6.779   7.144 -13.946 1.00 . A A . 421 VAL CA   1 1 
       13 28915 1 1  71 VAL CB   C   6.187   6.496 -15.220 1.00 . A A . 421 VAL CB   1 1 
       13 28916 1 1  71 VAL CG1  C   7.263   5.771 -16.010 1.00 . A A . 421 VAL CG1  1 1 
       13 28917 1 1  71 VAL CG2  C   5.046   5.551 -14.876 1.00 . A A . 421 VAL CG2  1 1 
       13 28918 1 1  71 VAL H    H   6.090   6.166 -12.205 1.00 . A A . 421 VAL H    1 1 
       13 28919 1 1  71 VAL HA   H   7.783   7.483 -14.170 1.00 . A A . 421 VAL HA   1 1 
       13 28920 1 1  71 VAL HB   H   5.791   7.287 -15.842 1.00 . A A . 421 VAL HB   1 1 
       13 28921 1 1  71 VAL HG11 H   7.976   5.337 -15.325 1.00 . A A . 421 VAL HG11 1 1 
       13 28922 1 1  71 VAL HG12 H   7.765   6.470 -16.660 1.00 . A A . 421 VAL HG12 1 1 
       13 28923 1 1  71 VAL HG13 H   6.810   4.988 -16.601 1.00 . A A . 421 VAL HG13 1 1 
       13 28924 1 1  71 VAL HG21 H   4.375   6.036 -14.185 1.00 . A A . 421 VAL HG21 1 1 
       13 28925 1 1  71 VAL HG22 H   5.447   4.659 -14.419 1.00 . A A . 421 VAL HG22 1 1 
       13 28926 1 1  71 VAL HG23 H   4.512   5.288 -15.777 1.00 . A A . 421 VAL HG23 1 1 
       13 28927 1 1  71 VAL N    N   6.855   6.223 -12.821 1.00 . A A . 421 VAL N    1 1 
       13 28928 1 1  71 VAL O    O   5.231   8.331 -12.555 1.00 . A A . 421 VAL O    1 1 
       13 28929 1 1  72 THR C    C   4.500  10.973 -15.501 1.00 . A A . 422 THR C    1 1 
       13 28930 1 1  72 THR CA   C   5.158  10.548 -14.201 1.00 . A A . 422 THR CA   1 1 
       13 28931 1 1  72 THR CB   C   6.019  11.701 -13.674 1.00 . A A . 422 THR CB   1 1 
       13 28932 1 1  72 THR CG2  C   6.038  11.706 -12.159 1.00 . A A . 422 THR CG2  1 1 
       13 28933 1 1  72 THR H    H   6.506   9.293 -15.220 1.00 . A A . 422 THR H    1 1 
       13 28934 1 1  72 THR HA   H   4.392  10.326 -13.468 1.00 . A A . 422 THR HA   1 1 
       13 28935 1 1  72 THR HB   H   5.592  12.632 -14.019 1.00 . A A . 422 THR HB   1 1 
       13 28936 1 1  72 THR HG1  H   7.379  11.836 -15.103 1.00 . A A . 422 THR HG1  1 1 
       13 28937 1 1  72 THR HG21 H   6.507  10.799 -11.803 1.00 . A A . 422 THR HG21 1 1 
       13 28938 1 1  72 THR HG22 H   5.027  11.760 -11.785 1.00 . A A . 422 THR HG22 1 1 
       13 28939 1 1  72 THR HG23 H   6.598  12.558 -11.809 1.00 . A A . 422 THR HG23 1 1 
       13 28940 1 1  72 THR N    N   5.944   9.350 -14.419 1.00 . A A . 422 THR N    1 1 
       13 28941 1 1  72 THR O    O   5.117  10.909 -16.563 1.00 . A A . 422 THR O    1 1 
       13 28942 1 1  72 THR OG1  O   7.360  11.578 -14.174 1.00 . A A . 422 THR OG1  1 1 
       13 28943 1 1  73 LEU C    C   2.232  13.295 -16.517 1.00 . A A . 423 LEU C    1 1 
       13 28944 1 1  73 LEU CA   C   2.530  11.810 -16.598 1.00 . A A . 423 LEU CA   1 1 
       13 28945 1 1  73 LEU CB   C   1.231  11.015 -16.750 1.00 . A A . 423 LEU CB   1 1 
       13 28946 1 1  73 LEU CD1  C   1.182  10.932 -19.264 1.00 . A A . 423 LEU CD1  1 1 
       13 28947 1 1  73 LEU CD2  C   2.282   9.085 -17.980 1.00 . A A . 423 LEU CD2  1 1 
       13 28948 1 1  73 LEU CG   C   1.154  10.108 -17.984 1.00 . A A . 423 LEU CG   1 1 
       13 28949 1 1  73 LEU H    H   2.805  11.394 -14.539 1.00 . A A . 423 LEU H    1 1 
       13 28950 1 1  73 LEU HA   H   3.157  11.627 -17.456 1.00 . A A . 423 LEU HA   1 1 
       13 28951 1 1  73 LEU HB2  H   1.104  10.403 -15.870 1.00 . A A . 423 LEU HB2  1 1 
       13 28952 1 1  73 LEU HB3  H   0.413  11.718 -16.799 1.00 . A A . 423 LEU HB3  1 1 
       13 28953 1 1  73 LEU HD11 H   2.099  11.501 -19.307 1.00 . A A . 423 LEU HD11 1 1 
       13 28954 1 1  73 LEU HD12 H   0.339  11.606 -19.278 1.00 . A A . 423 LEU HD12 1 1 
       13 28955 1 1  73 LEU HD13 H   1.126  10.271 -20.116 1.00 . A A . 423 LEU HD13 1 1 
       13 28956 1 1  73 LEU HD21 H   2.261   8.531 -17.053 1.00 . A A . 423 LEU HD21 1 1 
       13 28957 1 1  73 LEU HD22 H   3.229   9.593 -18.075 1.00 . A A . 423 LEU HD22 1 1 
       13 28958 1 1  73 LEU HD23 H   2.154   8.402 -18.808 1.00 . A A . 423 LEU HD23 1 1 
       13 28959 1 1  73 LEU HG   H   0.218   9.570 -17.960 1.00 . A A . 423 LEU HG   1 1 
       13 28960 1 1  73 LEU N    N   3.254  11.379 -15.419 1.00 . A A . 423 LEU N    1 1 
       13 28961 1 1  73 LEU O    O   1.931  13.822 -15.450 1.00 . A A . 423 LEU O    1 1 
       13 28962 1 1  74 HIS C    C   0.570  15.646 -17.970 1.00 . A A . 424 HIS C    1 1 
       13 28963 1 1  74 HIS CA   C   2.055  15.399 -17.726 1.00 . A A . 424 HIS CA   1 1 
       13 28964 1 1  74 HIS CB   C   2.895  16.032 -18.841 1.00 . A A . 424 HIS CB   1 1 
       13 28965 1 1  74 HIS CD2  C   2.598  18.589 -19.197 1.00 . A A . 424 HIS CD2  1 1 
       13 28966 1 1  74 HIS CE1  C   4.149  19.287 -17.819 1.00 . A A . 424 HIS CE1  1 1 
       13 28967 1 1  74 HIS CG   C   3.170  17.493 -18.641 1.00 . A A . 424 HIS CG   1 1 
       13 28968 1 1  74 HIS H    H   2.562  13.487 -18.474 1.00 . A A . 424 HIS H    1 1 
       13 28969 1 1  74 HIS HA   H   2.331  15.836 -16.778 1.00 . A A . 424 HIS HA   1 1 
       13 28970 1 1  74 HIS HB2  H   3.846  15.523 -18.897 1.00 . A A . 424 HIS HB2  1 1 
       13 28971 1 1  74 HIS HB3  H   2.374  15.916 -19.779 1.00 . A A . 424 HIS HB3  1 1 
       13 28972 1 1  74 HIS HD1  H   4.721  17.418 -17.214 1.00 . A A . 424 HIS HD1  1 1 
       13 28973 1 1  74 HIS HD2  H   1.790  18.596 -19.916 1.00 . A A . 424 HIS HD2  1 1 
       13 28974 1 1  74 HIS HE1  H   4.805  19.931 -17.248 1.00 . A A . 424 HIS HE1  1 1 
       13 28975 1 1  74 HIS HE2  H   3.111  20.615 -18.978 1.00 . A A . 424 HIS HE2  1 1 
       13 28976 1 1  74 HIS N    N   2.318  13.967 -17.656 1.00 . A A . 424 HIS N    1 1 
       13 28977 1 1  74 HIS ND1  N   4.139  17.967 -17.784 1.00 . A A . 424 HIS ND1  1 1 
       13 28978 1 1  74 HIS NE2  N   3.227  19.689 -18.669 1.00 . A A . 424 HIS NE2  1 1 
       13 28979 1 1  74 HIS O    O   0.176  16.642 -18.580 1.00 . A A . 424 HIS O    1 1 
       13 28980 1 1  75 LYS C    C  -2.398  14.729 -16.289 1.00 . A A . 425 LYS C    1 1 
       13 28981 1 1  75 LYS CA   C  -1.691  14.823 -17.635 1.00 . A A . 425 LYS CA   1 1 
       13 28982 1 1  75 LYS CB   C  -2.202  13.712 -18.555 1.00 . A A . 425 LYS CB   1 1 
       13 28983 1 1  75 LYS CD   C  -2.269  15.101 -20.665 1.00 . A A . 425 LYS CD   1 1 
       13 28984 1 1  75 LYS CE   C  -3.781  15.061 -20.836 1.00 . A A . 425 LYS CE   1 1 
       13 28985 1 1  75 LYS CG   C  -1.736  13.835 -20.001 1.00 . A A . 425 LYS CG   1 1 
       13 28986 1 1  75 LYS H    H   0.127  13.983 -16.965 1.00 . A A . 425 LYS H    1 1 
       13 28987 1 1  75 LYS HA   H  -1.916  15.780 -18.081 1.00 . A A . 425 LYS HA   1 1 
       13 28988 1 1  75 LYS HB2  H  -1.858  12.764 -18.168 1.00 . A A . 425 LYS HB2  1 1 
       13 28989 1 1  75 LYS HB3  H  -3.280  13.722 -18.544 1.00 . A A . 425 LYS HB3  1 1 
       13 28990 1 1  75 LYS HD2  H  -2.009  15.953 -20.056 1.00 . A A . 425 LYS HD2  1 1 
       13 28991 1 1  75 LYS HD3  H  -1.812  15.202 -21.637 1.00 . A A . 425 LYS HD3  1 1 
       13 28992 1 1  75 LYS HE2  H  -4.233  14.856 -19.879 1.00 . A A . 425 LYS HE2  1 1 
       13 28993 1 1  75 LYS HE3  H  -4.114  16.026 -21.188 1.00 . A A . 425 LYS HE3  1 1 
       13 28994 1 1  75 LYS HG2  H  -0.658  13.863 -20.016 1.00 . A A . 425 LYS HG2  1 1 
       13 28995 1 1  75 LYS HG3  H  -2.084  12.976 -20.553 1.00 . A A . 425 LYS HG3  1 1 
       13 28996 1 1  75 LYS HZ1  H  -3.622  13.171 -21.706 1.00 . A A . 425 LYS HZ1  1 1 
       13 28997 1 1  75 LYS HZ2  H  -4.119  14.379 -22.777 1.00 . A A . 425 LYS HZ2  1 1 
       13 28998 1 1  75 LYS HZ3  H  -5.205  13.763 -21.640 1.00 . A A . 425 LYS HZ3  1 1 
       13 28999 1 1  75 LYS N    N  -0.249  14.731 -17.474 1.00 . A A . 425 LYS N    1 1 
       13 29000 1 1  75 LYS NZ   N  -4.209  14.022 -21.806 1.00 . A A . 425 LYS NZ   1 1 
       13 29001 1 1  75 LYS O    O  -2.915  13.674 -15.923 1.00 . A A . 425 LYS O    1 1 
       13 29002 1 1  76 PRO C    C  -4.584  16.070 -14.398 1.00 . A A . 426 PRO C    1 1 
       13 29003 1 1  76 PRO CA   C  -3.082  15.875 -14.227 1.00 . A A . 426 PRO CA   1 1 
       13 29004 1 1  76 PRO CB   C  -2.449  17.089 -13.529 1.00 . A A . 426 PRO CB   1 1 
       13 29005 1 1  76 PRO CD   C  -1.807  17.113 -15.847 1.00 . A A . 426 PRO CD   1 1 
       13 29006 1 1  76 PRO CG   C  -1.449  17.652 -14.495 1.00 . A A . 426 PRO CG   1 1 
       13 29007 1 1  76 PRO HA   H  -2.898  14.979 -13.652 1.00 . A A . 426 PRO HA   1 1 
       13 29008 1 1  76 PRO HB2  H  -3.218  17.811 -13.299 1.00 . A A . 426 PRO HB2  1 1 
       13 29009 1 1  76 PRO HB3  H  -1.972  16.767 -12.616 1.00 . A A . 426 PRO HB3  1 1 
       13 29010 1 1  76 PRO HD2  H  -2.509  17.766 -16.341 1.00 . A A . 426 PRO HD2  1 1 
       13 29011 1 1  76 PRO HD3  H  -0.920  16.977 -16.449 1.00 . A A . 426 PRO HD3  1 1 
       13 29012 1 1  76 PRO HG2  H  -1.511  18.731 -14.497 1.00 . A A . 426 PRO HG2  1 1 
       13 29013 1 1  76 PRO HG3  H  -0.454  17.338 -14.218 1.00 . A A . 426 PRO HG3  1 1 
       13 29014 1 1  76 PRO N    N  -2.421  15.827 -15.524 1.00 . A A . 426 PRO N    1 1 
       13 29015 1 1  76 PRO O    O  -5.137  17.108 -14.029 1.00 . A A . 426 PRO O    1 1 
       13 29016 1 1  77 LYS C    C  -7.427  15.197 -13.929 1.00 . A A . 427 LYS C    1 1 
       13 29017 1 1  77 LYS CA   C  -6.658  15.108 -15.244 1.00 . A A . 427 LYS CA   1 1 
       13 29018 1 1  77 LYS CB   C  -7.083  13.858 -16.017 1.00 . A A . 427 LYS CB   1 1 
       13 29019 1 1  77 LYS CD   C  -8.697  14.792 -17.688 1.00 . A A . 427 LYS CD   1 1 
       13 29020 1 1  77 LYS CE   C -10.155  15.102 -17.958 1.00 . A A . 427 LYS CE   1 1 
       13 29021 1 1  77 LYS CG   C  -8.527  13.893 -16.475 1.00 . A A . 427 LYS CG   1 1 
       13 29022 1 1  77 LYS H    H  -4.706  14.291 -15.294 1.00 . A A . 427 LYS H    1 1 
       13 29023 1 1  77 LYS HA   H  -6.873  15.980 -15.839 1.00 . A A . 427 LYS HA   1 1 
       13 29024 1 1  77 LYS HB2  H  -6.455  13.759 -16.889 1.00 . A A . 427 LYS HB2  1 1 
       13 29025 1 1  77 LYS HB3  H  -6.945  12.991 -15.387 1.00 . A A . 427 LYS HB3  1 1 
       13 29026 1 1  77 LYS HD2  H  -8.171  15.719 -17.512 1.00 . A A . 427 LYS HD2  1 1 
       13 29027 1 1  77 LYS HD3  H  -8.277  14.298 -18.552 1.00 . A A . 427 LYS HD3  1 1 
       13 29028 1 1  77 LYS HE2  H -10.616  14.233 -18.404 1.00 . A A . 427 LYS HE2  1 1 
       13 29029 1 1  77 LYS HE3  H -10.640  15.325 -17.020 1.00 . A A . 427 LYS HE3  1 1 
       13 29030 1 1  77 LYS HG2  H  -8.836  12.891 -16.730 1.00 . A A . 427 LYS HG2  1 1 
       13 29031 1 1  77 LYS HG3  H  -9.143  14.266 -15.668 1.00 . A A . 427 LYS HG3  1 1 
       13 29032 1 1  77 LYS HZ1  H  -9.791  16.098 -19.757 1.00 . A A . 427 LYS HZ1  1 1 
       13 29033 1 1  77 LYS HZ2  H  -9.954  17.126 -18.424 1.00 . A A . 427 LYS HZ2  1 1 
       13 29034 1 1  77 LYS HZ3  H -11.320  16.398 -19.101 1.00 . A A . 427 LYS HZ3  1 1 
       13 29035 1 1  77 LYS N    N  -5.223  15.074 -14.998 1.00 . A A . 427 LYS N    1 1 
       13 29036 1 1  77 LYS NZ   N -10.316  16.261 -18.875 1.00 . A A . 427 LYS NZ   1 1 
       13 29037 1 1  77 LYS O    O  -7.889  16.269 -13.536 1.00 . A A . 427 LYS O    1 1 
       13 29038 1 1  78 GLN C    C  -7.432  14.715 -10.927 1.00 . A A . 428 GLN C    1 1 
       13 29039 1 1  78 GLN CA   C  -8.249  13.989 -11.986 1.00 . A A . 428 GLN CA   1 1 
       13 29040 1 1  78 GLN CB   C  -8.433  12.534 -11.579 1.00 . A A . 428 GLN CB   1 1 
       13 29041 1 1  78 GLN CD   C -10.955  12.638 -11.697 1.00 . A A . 428 GLN CD   1 1 
       13 29042 1 1  78 GLN CG   C  -9.743  12.276 -10.859 1.00 . A A . 428 GLN CG   1 1 
       13 29043 1 1  78 GLN H    H  -7.210  13.238 -13.663 1.00 . A A . 428 GLN H    1 1 
       13 29044 1 1  78 GLN HA   H  -9.216  14.454 -12.079 1.00 . A A . 428 GLN HA   1 1 
       13 29045 1 1  78 GLN HB2  H  -8.401  11.916 -12.463 1.00 . A A . 428 GLN HB2  1 1 
       13 29046 1 1  78 GLN HB3  H  -7.621  12.256 -10.922 1.00 . A A . 428 GLN HB3  1 1 
       13 29047 1 1  78 GLN HE21 H -12.041  12.912 -10.058 1.00 . A A . 428 GLN HE21 1 1 
       13 29048 1 1  78 GLN HE22 H -12.859  13.179 -11.558 1.00 . A A . 428 GLN HE22 1 1 
       13 29049 1 1  78 GLN HG2  H  -9.798  11.234 -10.611 1.00 . A A . 428 GLN HG2  1 1 
       13 29050 1 1  78 GLN HG3  H  -9.764  12.863  -9.953 1.00 . A A . 428 GLN HG3  1 1 
       13 29051 1 1  78 GLN N    N  -7.563  14.060 -13.267 1.00 . A A . 428 GLN N    1 1 
       13 29052 1 1  78 GLN NE2  N -12.061  12.941 -11.041 1.00 . A A . 428 GLN NE2  1 1 
       13 29053 1 1  78 GLN O    O  -7.924  15.591 -10.220 1.00 . A A . 428 GLN O    1 1 
       13 29054 1 1  78 GLN OE1  O -10.900  12.635 -12.927 1.00 . A A . 428 GLN OE1  1 1 
       13 29055 1 1  79 GLY C    C  -3.952  14.177  -9.842 1.00 . A A . 429 GLY C    1 1 
       13 29056 1 1  79 GLY CA   C  -5.261  14.925  -9.890 1.00 . A A . 429 GLY CA   1 1 
       13 29057 1 1  79 GLY H    H  -5.856  13.609 -11.426 1.00 . A A . 429 GLY H    1 1 
       13 29058 1 1  79 GLY HA2  H  -5.075  15.951 -10.180 1.00 . A A . 429 GLY HA2  1 1 
       13 29059 1 1  79 GLY HA3  H  -5.711  14.911  -8.909 1.00 . A A . 429 GLY HA3  1 1 
       13 29060 1 1  79 GLY N    N  -6.171  14.325 -10.838 1.00 . A A . 429 GLY N    1 1 
       13 29061 1 1  79 GLY O    O  -2.883  14.779  -9.785 1.00 . A A . 429 GLY O    1 1 
       13 29062 1 1  80 ALA C    C  -2.127  12.026 -11.175 1.00 . A A . 430 ALA C    1 1 
       13 29063 1 1  80 ALA CA   C  -2.872  11.993  -9.846 1.00 . A A . 430 ALA CA   1 1 
       13 29064 1 1  80 ALA CB   C  -3.279  10.571  -9.498 1.00 . A A . 430 ALA CB   1 1 
       13 29065 1 1  80 ALA H    H  -4.929  12.441  -9.943 1.00 . A A . 430 ALA H    1 1 
       13 29066 1 1  80 ALA HA   H  -2.218  12.358  -9.065 1.00 . A A . 430 ALA HA   1 1 
       13 29067 1 1  80 ALA HB1  H  -2.394   9.977  -9.325 1.00 . A A . 430 ALA HB1  1 1 
       13 29068 1 1  80 ALA HB2  H  -3.844  10.149 -10.315 1.00 . A A . 430 ALA HB2  1 1 
       13 29069 1 1  80 ALA HB3  H  -3.887  10.577  -8.603 1.00 . A A . 430 ALA HB3  1 1 
       13 29070 1 1  80 ALA N    N  -4.046  12.852  -9.883 1.00 . A A . 430 ALA N    1 1 
       13 29071 1 1  80 ALA O    O  -2.706  11.766 -12.234 1.00 . A A . 430 ALA O    1 1 
       13 29072 1 1  81 ASP C    C   1.161  11.461 -12.190 1.00 . A A . 431 ASP C    1 1 
       13 29073 1 1  81 ASP CA   C  -0.001  12.450 -12.281 1.00 . A A . 431 ASP CA   1 1 
       13 29074 1 1  81 ASP CB   C   0.537  13.879 -12.418 1.00 . A A . 431 ASP CB   1 1 
       13 29075 1 1  81 ASP CG   C   0.859  14.526 -11.079 1.00 . A A . 431 ASP CG   1 1 
       13 29076 1 1  81 ASP H    H  -0.461  12.574 -10.234 1.00 . A A . 431 ASP H    1 1 
       13 29077 1 1  81 ASP HA   H  -0.600  12.215 -13.151 1.00 . A A . 431 ASP HA   1 1 
       13 29078 1 1  81 ASP HB2  H   1.438  13.858 -13.011 1.00 . A A . 431 ASP HB2  1 1 
       13 29079 1 1  81 ASP HB3  H  -0.203  14.485 -12.916 1.00 . A A . 431 ASP HB3  1 1 
       13 29080 1 1  81 ASP N    N  -0.851  12.360 -11.107 1.00 . A A . 431 ASP N    1 1 
       13 29081 1 1  81 ASP O    O   1.637  10.947 -13.201 1.00 . A A . 431 ASP O    1 1 
       13 29082 1 1  81 ASP OD1  O   1.239  13.804 -10.128 1.00 . A A . 431 ASP OD1  1 1 
       13 29083 1 1  81 ASP OD2  O   0.722  15.767 -10.971 1.00 . A A . 431 ASP OD2  1 1 
       13 29084 1 1  82 THR C    C   2.207   8.855 -10.512 1.00 . A A . 432 THR C    1 1 
       13 29085 1 1  82 THR CA   C   2.710  10.281 -10.738 1.00 . A A . 432 THR CA   1 1 
       13 29086 1 1  82 THR CB   C   3.529  10.739  -9.521 1.00 . A A . 432 THR CB   1 1 
       13 29087 1 1  82 THR CG2  C   4.818   9.940  -9.389 1.00 . A A . 432 THR CG2  1 1 
       13 29088 1 1  82 THR H    H   1.190  11.645 -10.203 1.00 . A A . 432 THR H    1 1 
       13 29089 1 1  82 THR HA   H   3.353  10.297 -11.606 1.00 . A A . 432 THR HA   1 1 
       13 29090 1 1  82 THR HB   H   2.935  10.589  -8.632 1.00 . A A . 432 THR HB   1 1 
       13 29091 1 1  82 THR HG1  H   3.066  12.602 -10.003 1.00 . A A . 432 THR HG1  1 1 
       13 29092 1 1  82 THR HG21 H   5.363   9.980 -10.319 1.00 . A A . 432 THR HG21 1 1 
       13 29093 1 1  82 THR HG22 H   4.581   8.913  -9.155 1.00 . A A . 432 THR HG22 1 1 
       13 29094 1 1  82 THR HG23 H   5.424  10.359  -8.598 1.00 . A A . 432 THR HG23 1 1 
       13 29095 1 1  82 THR N    N   1.608  11.199 -10.973 1.00 . A A . 432 THR N    1 1 
       13 29096 1 1  82 THR O    O   1.290   8.626  -9.723 1.00 . A A . 432 THR O    1 1 
       13 29097 1 1  82 THR OG1  O   3.835  12.134  -9.647 1.00 . A A . 432 THR OG1  1 1 
       13 29098 1 1  83 TYR C    C   3.600   5.688 -10.583 1.00 . A A . 433 TYR C    1 1 
       13 29099 1 1  83 TYR CA   C   2.417   6.502 -11.098 1.00 . A A . 433 TYR CA   1 1 
       13 29100 1 1  83 TYR CB   C   1.942   5.934 -12.443 1.00 . A A . 433 TYR CB   1 1 
       13 29101 1 1  83 TYR CD1  C   0.018   7.581 -12.555 1.00 . A A . 433 TYR CD1  1 1 
       13 29102 1 1  83 TYR CD2  C   1.028   6.887 -14.597 1.00 . A A . 433 TYR CD2  1 1 
       13 29103 1 1  83 TYR CE1  C  -0.861   8.383 -13.257 1.00 . A A . 433 TYR CE1  1 1 
       13 29104 1 1  83 TYR CE2  C   0.152   7.687 -15.306 1.00 . A A . 433 TYR CE2  1 1 
       13 29105 1 1  83 TYR CG   C   0.980   6.822 -13.211 1.00 . A A . 433 TYR CG   1 1 
       13 29106 1 1  83 TYR CZ   C  -0.792   8.431 -14.630 1.00 . A A . 433 TYR CZ   1 1 
       13 29107 1 1  83 TYR H    H   3.529   8.146 -11.835 1.00 . A A . 433 TYR H    1 1 
       13 29108 1 1  83 TYR HA   H   1.610   6.440 -10.381 1.00 . A A . 433 TYR HA   1 1 
       13 29109 1 1  83 TYR HB2  H   2.801   5.764 -13.070 1.00 . A A . 433 TYR HB2  1 1 
       13 29110 1 1  83 TYR HB3  H   1.447   4.989 -12.266 1.00 . A A . 433 TYR HB3  1 1 
       13 29111 1 1  83 TYR HD1  H  -0.029   7.545 -11.478 1.00 . A A . 433 TYR HD1  1 1 
       13 29112 1 1  83 TYR HD2  H   1.769   6.302 -15.125 1.00 . A A . 433 TYR HD2  1 1 
       13 29113 1 1  83 TYR HE1  H  -1.602   8.965 -12.727 1.00 . A A . 433 TYR HE1  1 1 
       13 29114 1 1  83 TYR HE2  H   0.207   7.726 -16.383 1.00 . A A . 433 TYR HE2  1 1 
       13 29115 1 1  83 TYR HH   H  -1.707  10.099 -14.921 1.00 . A A . 433 TYR HH   1 1 
       13 29116 1 1  83 TYR N    N   2.800   7.902 -11.221 1.00 . A A . 433 TYR N    1 1 
       13 29117 1 1  83 TYR O    O   4.638   5.600 -11.243 1.00 . A A . 433 TYR O    1 1 
       13 29118 1 1  83 TYR OH   O  -1.667   9.229 -15.333 1.00 . A A . 433 TYR OH   1 1 
       13 29119 1 1  84 LEU C    C   3.901   3.106  -8.063 1.00 . A A . 434 LEU C    1 1 
       13 29120 1 1  84 LEU CA   C   4.504   4.301  -8.795 1.00 . A A . 434 LEU CA   1 1 
       13 29121 1 1  84 LEU CB   C   5.300   5.185  -7.827 1.00 . A A . 434 LEU CB   1 1 
       13 29122 1 1  84 LEU CD1  C   7.487   5.972  -6.889 1.00 . A A . 434 LEU CD1  1 1 
       13 29123 1 1  84 LEU CD2  C   7.068   3.524  -7.135 1.00 . A A . 434 LEU CD2  1 1 
       13 29124 1 1  84 LEU CG   C   6.801   4.900  -7.722 1.00 . A A . 434 LEU CG   1 1 
       13 29125 1 1  84 LEU H    H   2.578   5.176  -8.944 1.00 . A A . 434 LEU H    1 1 
       13 29126 1 1  84 LEU HA   H   5.161   3.947  -9.578 1.00 . A A . 434 LEU HA   1 1 
       13 29127 1 1  84 LEU HB2  H   5.187   6.204  -8.155 1.00 . A A . 434 LEU HB2  1 1 
       13 29128 1 1  84 LEU HB3  H   4.868   5.089  -6.843 1.00 . A A . 434 LEU HB3  1 1 
       13 29129 1 1  84 LEU HD11 H   8.534   5.724  -6.773 1.00 . A A . 434 LEU HD11 1 1 
       13 29130 1 1  84 LEU HD12 H   7.020   6.030  -5.917 1.00 . A A . 434 LEU HD12 1 1 
       13 29131 1 1  84 LEU HD13 H   7.398   6.925  -7.389 1.00 . A A . 434 LEU HD13 1 1 
       13 29132 1 1  84 LEU HD21 H   6.728   2.771  -7.829 1.00 . A A . 434 LEU HD21 1 1 
       13 29133 1 1  84 LEU HD22 H   6.535   3.421  -6.202 1.00 . A A . 434 LEU HD22 1 1 
       13 29134 1 1  84 LEU HD23 H   8.127   3.405  -6.965 1.00 . A A . 434 LEU HD23 1 1 
       13 29135 1 1  84 LEU HG   H   7.224   4.931  -8.711 1.00 . A A . 434 LEU HG   1 1 
       13 29136 1 1  84 LEU N    N   3.441   5.093  -9.409 1.00 . A A . 434 LEU N    1 1 
       13 29137 1 1  84 LEU O    O   2.838   3.228  -7.456 1.00 . A A . 434 LEU O    1 1 
       13 29138 1 1  85 GLU C    C   5.152  -0.368  -7.622 1.00 . A A . 435 GLU C    1 1 
       13 29139 1 1  85 GLU CA   C   4.104   0.736  -7.492 1.00 . A A . 435 GLU CA   1 1 
       13 29140 1 1  85 GLU CB   C   2.775   0.269  -8.078 1.00 . A A . 435 GLU CB   1 1 
       13 29141 1 1  85 GLU CD   C   1.915  -0.526  -5.831 1.00 . A A . 435 GLU CD   1 1 
       13 29142 1 1  85 GLU CG   C   1.628   0.289  -7.077 1.00 . A A . 435 GLU CG   1 1 
       13 29143 1 1  85 GLU H    H   5.402   1.922  -8.663 1.00 . A A . 435 GLU H    1 1 
       13 29144 1 1  85 GLU HA   H   3.967   0.960  -6.445 1.00 . A A . 435 GLU HA   1 1 
       13 29145 1 1  85 GLU HB2  H   2.513   0.913  -8.905 1.00 . A A . 435 GLU HB2  1 1 
       13 29146 1 1  85 GLU HB3  H   2.890  -0.742  -8.443 1.00 . A A . 435 GLU HB3  1 1 
       13 29147 1 1  85 GLU HG2  H   1.444   1.311  -6.784 1.00 . A A . 435 GLU HG2  1 1 
       13 29148 1 1  85 GLU HG3  H   0.744  -0.111  -7.554 1.00 . A A . 435 GLU HG3  1 1 
       13 29149 1 1  85 GLU N    N   4.565   1.954  -8.151 1.00 . A A . 435 GLU N    1 1 
       13 29150 1 1  85 GLU O    O   6.271  -0.118  -8.084 1.00 . A A . 435 GLU O    1 1 
       13 29151 1 1  85 GLU OE1  O   2.439  -1.650  -5.967 1.00 . A A . 435 GLU OE1  1 1 
       13 29152 1 1  85 GLU OE2  O   1.614  -0.040  -4.723 1.00 . A A . 435 GLU OE2  1 1 
       13 29153 1 1  86 LEU C    C   5.093  -3.893  -8.071 1.00 . A A . 436 LEU C    1 1 
       13 29154 1 1  86 LEU CA   C   5.688  -2.722  -7.294 1.00 . A A . 436 LEU CA   1 1 
       13 29155 1 1  86 LEU CB   C   6.034  -3.175  -5.872 1.00 . A A . 436 LEU CB   1 1 
       13 29156 1 1  86 LEU CD1  C   6.880  -2.302  -3.681 1.00 . A A . 436 LEU CD1  1 1 
       13 29157 1 1  86 LEU CD2  C   8.502  -2.970  -5.457 1.00 . A A . 436 LEU CD2  1 1 
       13 29158 1 1  86 LEU CG   C   7.134  -2.364  -5.179 1.00 . A A . 436 LEU CG   1 1 
       13 29159 1 1  86 LEU H    H   3.839  -1.730  -6.948 1.00 . A A . 436 LEU H    1 1 
       13 29160 1 1  86 LEU HA   H   6.594  -2.403  -7.785 1.00 . A A . 436 LEU HA   1 1 
       13 29161 1 1  86 LEU HB2  H   5.136  -3.116  -5.270 1.00 . A A . 436 LEU HB2  1 1 
       13 29162 1 1  86 LEU HB3  H   6.350  -4.206  -5.913 1.00 . A A . 436 LEU HB3  1 1 
       13 29163 1 1  86 LEU HD11 H   6.006  -1.696  -3.493 1.00 . A A . 436 LEU HD11 1 1 
       13 29164 1 1  86 LEU HD12 H   7.735  -1.865  -3.188 1.00 . A A . 436 LEU HD12 1 1 
       13 29165 1 1  86 LEU HD13 H   6.716  -3.299  -3.304 1.00 . A A . 436 LEU HD13 1 1 
       13 29166 1 1  86 LEU HD21 H   8.576  -3.240  -6.511 1.00 . A A . 436 LEU HD21 1 1 
       13 29167 1 1  86 LEU HD22 H   8.634  -3.852  -4.851 1.00 . A A . 436 LEU HD22 1 1 
       13 29168 1 1  86 LEU HD23 H   9.269  -2.250  -5.217 1.00 . A A . 436 LEU HD23 1 1 
       13 29169 1 1  86 LEU HG   H   7.127  -1.356  -5.563 1.00 . A A . 436 LEU HG   1 1 
       13 29170 1 1  86 LEU N    N   4.775  -1.585  -7.250 1.00 . A A . 436 LEU N    1 1 
       13 29171 1 1  86 LEU O    O   3.881  -3.989  -8.263 1.00 . A A . 436 LEU O    1 1 
       13 29172 1 1  87 GLY C    C   6.229  -7.183  -8.735 1.00 . A A . 437 GLY C    1 1 
       13 29173 1 1  87 GLY CA   C   5.545  -5.946  -9.255 1.00 . A A . 437 GLY CA   1 1 
       13 29174 1 1  87 GLY H    H   6.923  -4.642  -8.334 1.00 . A A . 437 GLY H    1 1 
       13 29175 1 1  87 GLY HA2  H   4.477  -6.059  -9.155 1.00 . A A . 437 GLY HA2  1 1 
       13 29176 1 1  87 GLY HA3  H   5.795  -5.816 -10.298 1.00 . A A . 437 GLY HA3  1 1 
       13 29177 1 1  87 GLY N    N   5.966  -4.781  -8.516 1.00 . A A . 437 GLY N    1 1 
       13 29178 1 1  87 GLY O    O   7.444  -7.325  -8.877 1.00 . A A . 437 GLY O    1 1 
       13 29179 1 1  88 PHE C    C   6.444 -10.256  -8.667 1.00 . A A . 438 PHE C    1 1 
       13 29180 1 1  88 PHE CA   C   6.010  -9.295  -7.567 1.00 . A A . 438 PHE CA   1 1 
       13 29181 1 1  88 PHE CB   C   4.986  -9.966  -6.642 1.00 . A A . 438 PHE CB   1 1 
       13 29182 1 1  88 PHE CD1  C   4.907  -8.681  -4.486 1.00 . A A . 438 PHE CD1  1 1 
       13 29183 1 1  88 PHE CD2  C   3.079  -8.466  -6.001 1.00 . A A . 438 PHE CD2  1 1 
       13 29184 1 1  88 PHE CE1  C   4.288  -7.812  -3.610 1.00 . A A . 438 PHE CE1  1 1 
       13 29185 1 1  88 PHE CE2  C   2.455  -7.596  -5.129 1.00 . A A . 438 PHE CE2  1 1 
       13 29186 1 1  88 PHE CG   C   4.310  -9.019  -5.689 1.00 . A A . 438 PHE CG   1 1 
       13 29187 1 1  88 PHE CZ   C   3.060  -7.266  -3.932 1.00 . A A . 438 PHE CZ   1 1 
       13 29188 1 1  88 PHE H    H   4.490  -7.938  -8.112 1.00 . A A . 438 PHE H    1 1 
       13 29189 1 1  88 PHE HA   H   6.876  -9.021  -6.990 1.00 . A A . 438 PHE HA   1 1 
       13 29190 1 1  88 PHE HB2  H   4.219 -10.431  -7.243 1.00 . A A . 438 PHE HB2  1 1 
       13 29191 1 1  88 PHE HB3  H   5.484 -10.726  -6.059 1.00 . A A . 438 PHE HB3  1 1 
       13 29192 1 1  88 PHE HD1  H   5.868  -9.106  -4.232 1.00 . A A . 438 PHE HD1  1 1 
       13 29193 1 1  88 PHE HD2  H   2.604  -8.726  -6.935 1.00 . A A . 438 PHE HD2  1 1 
       13 29194 1 1  88 PHE HE1  H   4.764  -7.557  -2.675 1.00 . A A . 438 PHE HE1  1 1 
       13 29195 1 1  88 PHE HE2  H   1.494  -7.172  -5.383 1.00 . A A . 438 PHE HE2  1 1 
       13 29196 1 1  88 PHE HZ   H   2.573  -6.586  -3.249 1.00 . A A . 438 PHE HZ   1 1 
       13 29197 1 1  88 PHE N    N   5.461  -8.080  -8.138 1.00 . A A . 438 PHE N    1 1 
       13 29198 1 1  88 PHE O    O   5.806 -10.356  -9.718 1.00 . A A . 438 PHE O    1 1 
       13 29199 1 1  89 LYS C    C   8.129 -13.282  -8.804 1.00 . A A . 439 LYS C    1 1 
       13 29200 1 1  89 LYS CA   C   8.084 -11.883  -9.408 1.00 . A A . 439 LYS CA   1 1 
       13 29201 1 1  89 LYS CB   C   9.477 -11.464  -9.889 1.00 . A A . 439 LYS CB   1 1 
       13 29202 1 1  89 LYS CD   C   8.796  -9.280 -10.935 1.00 . A A . 439 LYS CD   1 1 
       13 29203 1 1  89 LYS CE   C   7.971  -8.845 -12.137 1.00 . A A . 439 LYS CE   1 1 
       13 29204 1 1  89 LYS CG   C   9.454 -10.630 -11.162 1.00 . A A . 439 LYS CG   1 1 
       13 29205 1 1  89 LYS H    H   8.062 -10.752  -7.620 1.00 . A A . 439 LYS H    1 1 
       13 29206 1 1  89 LYS HA   H   7.410 -11.895 -10.253 1.00 . A A . 439 LYS HA   1 1 
       13 29207 1 1  89 LYS HB2  H   9.955 -10.885  -9.112 1.00 . A A . 439 LYS HB2  1 1 
       13 29208 1 1  89 LYS HB3  H  10.060 -12.352 -10.075 1.00 . A A . 439 LYS HB3  1 1 
       13 29209 1 1  89 LYS HD2  H   8.148  -9.351 -10.074 1.00 . A A . 439 LYS HD2  1 1 
       13 29210 1 1  89 LYS HD3  H   9.564  -8.542 -10.746 1.00 . A A . 439 LYS HD3  1 1 
       13 29211 1 1  89 LYS HE2  H   7.691  -7.809 -12.010 1.00 . A A . 439 LYS HE2  1 1 
       13 29212 1 1  89 LYS HE3  H   8.573  -8.947 -13.028 1.00 . A A . 439 LYS HE3  1 1 
       13 29213 1 1  89 LYS HG2  H  10.471 -10.472 -11.495 1.00 . A A . 439 LYS HG2  1 1 
       13 29214 1 1  89 LYS HG3  H   8.904 -11.165 -11.922 1.00 . A A . 439 LYS HG3  1 1 
       13 29215 1 1  89 LYS HZ1  H   6.224  -9.725 -11.381 1.00 . A A . 439 LYS HZ1  1 1 
       13 29216 1 1  89 LYS HZ2  H   6.979 -10.623 -12.599 1.00 . A A . 439 LYS HZ2  1 1 
       13 29217 1 1  89 LYS HZ3  H   6.107  -9.235 -13.003 1.00 . A A . 439 LYS HZ3  1 1 
       13 29218 1 1  89 LYS N    N   7.564 -10.923  -8.443 1.00 . A A . 439 LYS N    1 1 
       13 29219 1 1  89 LYS NZ   N   6.735  -9.663 -12.290 1.00 . A A . 439 LYS NZ   1 1 
       13 29220 1 1  89 LYS O    O   8.699 -14.200  -9.394 1.00 . A A . 439 LYS O    1 1 
       13 29221 1 1  90 ASN C    C   6.737 -14.541  -5.605 1.00 . A A . 440 ASN C    1 1 
       13 29222 1 1  90 ASN CA   C   7.465 -14.712  -6.926 1.00 . A A . 440 ASN CA   1 1 
       13 29223 1 1  90 ASN CB   C   8.866 -15.266  -6.652 1.00 . A A . 440 ASN CB   1 1 
       13 29224 1 1  90 ASN CG   C   8.929 -16.782  -6.746 1.00 . A A . 440 ASN CG   1 1 
       13 29225 1 1  90 ASN H    H   7.069 -12.658  -7.227 1.00 . A A . 440 ASN H    1 1 
       13 29226 1 1  90 ASN HA   H   6.919 -15.409  -7.541 1.00 . A A . 440 ASN HA   1 1 
       13 29227 1 1  90 ASN HB2  H   9.558 -14.848  -7.364 1.00 . A A . 440 ASN HB2  1 1 
       13 29228 1 1  90 ASN HB3  H   9.160 -14.979  -5.655 1.00 . A A . 440 ASN HB3  1 1 
       13 29229 1 1  90 ASN HD21 H  10.724 -16.677  -7.582 1.00 . A A . 440 ASN HD21 1 1 
       13 29230 1 1  90 ASN HD22 H  10.095 -18.270  -7.353 1.00 . A A . 440 ASN HD22 1 1 
       13 29231 1 1  90 ASN N    N   7.517 -13.431  -7.629 1.00 . A A . 440 ASN N    1 1 
       13 29232 1 1  90 ASN ND2  N  10.025 -17.294  -7.280 1.00 . A A . 440 ASN ND2  1 1 
       13 29233 1 1  90 ASN O    O   6.158 -13.488  -5.341 1.00 . A A . 440 ASN O    1 1 
       13 29234 1 1  90 ASN OD1  O   8.007 -17.486  -6.340 1.00 . A A . 440 ASN OD1  1 1 
       13 29235 1 1  91 GLY C    C   6.106 -16.904  -2.855 1.00 . A A . 441 GLY C    1 1 
       13 29236 1 1  91 GLY CA   C   6.129 -15.536  -3.490 1.00 . A A . 441 GLY CA   1 1 
       13 29237 1 1  91 GLY H    H   7.264 -16.384  -5.057 1.00 . A A . 441 GLY H    1 1 
       13 29238 1 1  91 GLY HA2  H   6.663 -14.854  -2.844 1.00 . A A . 441 GLY HA2  1 1 
       13 29239 1 1  91 GLY HA3  H   5.114 -15.189  -3.615 1.00 . A A . 441 GLY HA3  1 1 
       13 29240 1 1  91 GLY N    N   6.779 -15.573  -4.782 1.00 . A A . 441 GLY N    1 1 
       13 29241 1 1  91 GLY O    O   6.319 -17.046  -1.654 1.00 . A A . 441 GLY O    1 1 
       13 29242 1 1  92 THR C    C   5.166 -20.127  -4.382 1.00 . A A . 442 THR C    1 1 
       13 29243 1 1  92 THR CA   C   5.811 -19.302  -3.274 1.00 . A A . 442 THR CA   1 1 
       13 29244 1 1  92 THR CB   C   5.005 -19.500  -1.958 1.00 . A A . 442 THR CB   1 1 
       13 29245 1 1  92 THR CG2  C   3.523 -19.220  -2.171 1.00 . A A . 442 THR CG2  1 1 
       13 29246 1 1  92 THR H    H   5.755 -17.698  -4.644 1.00 . A A . 442 THR H    1 1 
       13 29247 1 1  92 THR HA   H   6.822 -19.654  -3.117 1.00 . A A . 442 THR HA   1 1 
       13 29248 1 1  92 THR HB   H   5.379 -18.811  -1.215 1.00 . A A . 442 THR HB   1 1 
       13 29249 1 1  92 THR HG1  H   4.371 -21.112  -0.999 1.00 . A A . 442 THR HG1  1 1 
       13 29250 1 1  92 THR HG21 H   3.075 -20.050  -2.690 1.00 . A A . 442 THR HG21 1 1 
       13 29251 1 1  92 THR HG22 H   3.407 -18.323  -2.761 1.00 . A A . 442 THR HG22 1 1 
       13 29252 1 1  92 THR HG23 H   3.041 -19.089  -1.215 1.00 . A A . 442 THR HG23 1 1 
       13 29253 1 1  92 THR N    N   5.877 -17.906  -3.693 1.00 . A A . 442 THR N    1 1 
       13 29254 1 1  92 THR O    O   4.477 -19.582  -5.251 1.00 . A A . 442 THR O    1 1 
       13 29255 1 1  92 THR OG1  O   5.171 -20.840  -1.468 1.00 . A A . 442 THR OG1  1 1 
       13 29256 1 1  93 LEU C    C   4.148 -23.496  -4.664 1.00 . A A . 443 LEU C    1 1 
       13 29257 1 1  93 LEU CA   C   4.835 -22.326  -5.359 1.00 . A A . 443 LEU CA   1 1 
       13 29258 1 1  93 LEU CB   C   5.916 -22.831  -6.322 1.00 . A A . 443 LEU CB   1 1 
       13 29259 1 1  93 LEU CD1  C   7.569 -22.344  -8.146 1.00 . A A . 443 LEU CD1  1 1 
       13 29260 1 1  93 LEU CD2  C   5.248 -21.436  -8.297 1.00 . A A . 443 LEU CD2  1 1 
       13 29261 1 1  93 LEU CG   C   6.386 -21.808  -7.359 1.00 . A A . 443 LEU CG   1 1 
       13 29262 1 1  93 LEU H    H   6.005 -21.797  -3.676 1.00 . A A . 443 LEU H    1 1 
       13 29263 1 1  93 LEU HA   H   4.097 -21.772  -5.917 1.00 . A A . 443 LEU HA   1 1 
       13 29264 1 1  93 LEU HB2  H   6.771 -23.144  -5.741 1.00 . A A . 443 LEU HB2  1 1 
       13 29265 1 1  93 LEU HB3  H   5.526 -23.688  -6.848 1.00 . A A . 443 LEU HB3  1 1 
       13 29266 1 1  93 LEU HD11 H   7.817 -21.652  -8.936 1.00 . A A . 443 LEU HD11 1 1 
       13 29267 1 1  93 LEU HD12 H   7.314 -23.303  -8.572 1.00 . A A . 443 LEU HD12 1 1 
       13 29268 1 1  93 LEU HD13 H   8.416 -22.456  -7.487 1.00 . A A . 443 LEU HD13 1 1 
       13 29269 1 1  93 LEU HD21 H   4.859 -22.328  -8.764 1.00 . A A . 443 LEU HD21 1 1 
       13 29270 1 1  93 LEU HD22 H   5.616 -20.764  -9.058 1.00 . A A . 443 LEU HD22 1 1 
       13 29271 1 1  93 LEU HD23 H   4.464 -20.947  -7.738 1.00 . A A . 443 LEU HD23 1 1 
       13 29272 1 1  93 LEU HG   H   6.704 -20.911  -6.850 1.00 . A A . 443 LEU HG   1 1 
       13 29273 1 1  93 LEU N    N   5.409 -21.428  -4.368 1.00 . A A . 443 LEU N    1 1 
       13 29274 1 1  93 LEU O    O   3.792 -24.495  -5.297 1.00 . A A . 443 LEU O    1 1 
       13 29275 1 1  94 ALA C    C   2.717 -23.721  -1.303 1.00 . A A . 444 ALA C    1 1 
       13 29276 1 1  94 ALA CA   C   3.326 -24.370  -2.540 1.00 . A A . 444 ALA CA   1 1 
       13 29277 1 1  94 ALA CB   C   4.336 -25.438  -2.141 1.00 . A A . 444 ALA CB   1 1 
       13 29278 1 1  94 ALA H    H   4.275 -22.530  -2.923 1.00 . A A . 444 ALA H    1 1 
       13 29279 1 1  94 ALA HA   H   2.546 -24.830  -3.126 1.00 . A A . 444 ALA HA   1 1 
       13 29280 1 1  94 ALA HB1  H   3.817 -26.345  -1.870 1.00 . A A . 444 ALA HB1  1 1 
       13 29281 1 1  94 ALA HB2  H   4.913 -25.090  -1.295 1.00 . A A . 444 ALA HB2  1 1 
       13 29282 1 1  94 ALA HB3  H   4.996 -25.635  -2.970 1.00 . A A . 444 ALA HB3  1 1 
       13 29283 1 1  94 ALA N    N   3.967 -23.351  -3.357 1.00 . A A . 444 ALA N    1 1 
       13 29284 1 1  94 ALA O    O   3.122 -22.620  -0.931 1.00 . A A . 444 ALA O    1 1 
       13 29285 1 1  95 PRO C    C   2.103 -23.506   1.626 1.00 . A A . 445 PRO C    1 1 
       13 29286 1 1  95 PRO CA   C   1.081 -23.832   0.542 1.00 . A A . 445 PRO CA   1 1 
       13 29287 1 1  95 PRO CB   C   0.156 -24.961   0.995 1.00 . A A . 445 PRO CB   1 1 
       13 29288 1 1  95 PRO CD   C   1.126 -25.653  -1.077 1.00 . A A . 445 PRO CD   1 1 
       13 29289 1 1  95 PRO CG   C  -0.125 -25.737  -0.246 1.00 . A A . 445 PRO CG   1 1 
       13 29290 1 1  95 PRO HA   H   0.497 -22.947   0.320 1.00 . A A . 445 PRO HA   1 1 
       13 29291 1 1  95 PRO HB2  H   0.656 -25.563   1.738 1.00 . A A . 445 PRO HB2  1 1 
       13 29292 1 1  95 PRO HB3  H  -0.749 -24.540   1.411 1.00 . A A . 445 PRO HB3  1 1 
       13 29293 1 1  95 PRO HD2  H   1.790 -26.476  -0.849 1.00 . A A . 445 PRO HD2  1 1 
       13 29294 1 1  95 PRO HD3  H   0.880 -25.646  -2.128 1.00 . A A . 445 PRO HD3  1 1 
       13 29295 1 1  95 PRO HG2  H  -0.342 -26.765   0.004 1.00 . A A . 445 PRO HG2  1 1 
       13 29296 1 1  95 PRO HG3  H  -0.957 -25.294  -0.774 1.00 . A A . 445 PRO HG3  1 1 
       13 29297 1 1  95 PRO N    N   1.719 -24.367  -0.666 1.00 . A A . 445 PRO N    1 1 
       13 29298 1 1  95 PRO O    O   2.806 -24.388   2.126 1.00 . A A . 445 PRO O    1 1 
       13 29299 1 1  96 GLY C    C   3.653 -20.426   2.552 1.00 . A A . 446 GLY C    1 1 
       13 29300 1 1  96 GLY CA   C   3.122 -21.777   2.959 1.00 . A A . 446 GLY CA   1 1 
       13 29301 1 1  96 GLY H    H   1.571 -21.590   1.553 1.00 . A A . 446 GLY H    1 1 
       13 29302 1 1  96 GLY HA2  H   2.632 -21.699   3.919 1.00 . A A . 446 GLY HA2  1 1 
       13 29303 1 1  96 GLY HA3  H   3.942 -22.476   3.026 1.00 . A A . 446 GLY HA3  1 1 
       13 29304 1 1  96 GLY N    N   2.176 -22.239   1.976 1.00 . A A . 446 GLY N    1 1 
       13 29305 1 1  96 GLY O    O   4.097 -20.260   1.413 1.00 . A A . 446 GLY O    1 1 
       13 29306 1 1  97 ALA C    C   3.214 -17.535   2.034 1.00 . A A . 447 ALA C    1 1 
       13 29307 1 1  97 ALA CA   C   4.024 -18.104   3.187 1.00 . A A . 447 ALA CA   1 1 
       13 29308 1 1  97 ALA CB   C   5.502 -18.081   2.901 1.00 . A A . 447 ALA CB   1 1 
       13 29309 1 1  97 ALA H    H   3.269 -19.680   4.351 1.00 . A A . 447 ALA H    1 1 
       13 29310 1 1  97 ALA HA   H   3.838 -17.509   4.069 1.00 . A A . 447 ALA HA   1 1 
       13 29311 1 1  97 ALA HB1  H   5.733 -17.283   2.211 1.00 . A A . 447 ALA HB1  1 1 
       13 29312 1 1  97 ALA HB2  H   5.789 -19.031   2.478 1.00 . A A . 447 ALA HB2  1 1 
       13 29313 1 1  97 ALA HB3  H   6.022 -17.927   3.821 1.00 . A A . 447 ALA HB3  1 1 
       13 29314 1 1  97 ALA N    N   3.590 -19.464   3.464 1.00 . A A . 447 ALA N    1 1 
       13 29315 1 1  97 ALA O    O   3.718 -16.826   1.165 1.00 . A A . 447 ALA O    1 1 
       13 29316 1 1  98 SER C    C  -0.223 -16.867   1.686 1.00 . A A . 448 SER C    1 1 
       13 29317 1 1  98 SER CA   C   1.016 -17.454   1.023 1.00 . A A . 448 SER CA   1 1 
       13 29318 1 1  98 SER CB   C   0.620 -18.642   0.148 1.00 . A A . 448 SER CB   1 1 
       13 29319 1 1  98 SER H    H   1.630 -18.484   2.745 1.00 . A A . 448 SER H    1 1 
       13 29320 1 1  98 SER HA   H   1.492 -16.700   0.416 1.00 . A A . 448 SER HA   1 1 
       13 29321 1 1  98 SER HB2  H  -0.372 -18.963   0.414 1.00 . A A . 448 SER HB2  1 1 
       13 29322 1 1  98 SER HB3  H   0.637 -18.347  -0.888 1.00 . A A . 448 SER HB3  1 1 
       13 29323 1 1  98 SER HG   H   2.389 -19.398   0.542 1.00 . A A . 448 SER HG   1 1 
       13 29324 1 1  98 SER N    N   1.947 -17.893   2.035 1.00 . A A . 448 SER N    1 1 
       13 29325 1 1  98 SER O    O  -0.536 -17.210   2.826 1.00 . A A . 448 SER O    1 1 
       13 29326 1 1  98 SER OG   O   1.509 -19.733   0.330 1.00 . A A . 448 SER OG   1 1 
       13 29327 1 1  99 THR C    C  -1.974 -14.698   2.821 1.00 . A A . 449 THR C    1 1 
       13 29328 1 1  99 THR CA   C  -2.134 -15.335   1.436 1.00 . A A . 449 THR CA   1 1 
       13 29329 1 1  99 THR CB   C  -3.330 -16.323   1.438 1.00 . A A . 449 THR CB   1 1 
       13 29330 1 1  99 THR CG2  C  -3.590 -16.849   0.034 1.00 . A A . 449 THR CG2  1 1 
       13 29331 1 1  99 THR H    H  -0.567 -15.746   0.076 1.00 . A A . 449 THR H    1 1 
       13 29332 1 1  99 THR HA   H  -2.366 -14.546   0.732 1.00 . A A . 449 THR HA   1 1 
       13 29333 1 1  99 THR HB   H  -4.210 -15.797   1.775 1.00 . A A . 449 THR HB   1 1 
       13 29334 1 1  99 THR HG1  H  -2.299 -17.239   2.855 1.00 . A A . 449 THR HG1  1 1 
       13 29335 1 1  99 THR HG21 H  -3.659 -16.020  -0.654 1.00 . A A . 449 THR HG21 1 1 
       13 29336 1 1  99 THR HG22 H  -4.517 -17.402   0.026 1.00 . A A . 449 THR HG22 1 1 
       13 29337 1 1  99 THR HG23 H  -2.780 -17.500  -0.266 1.00 . A A . 449 THR HG23 1 1 
       13 29338 1 1  99 THR N    N  -0.905 -15.981   0.963 1.00 . A A . 449 THR N    1 1 
       13 29339 1 1  99 THR O    O  -2.202 -15.336   3.848 1.00 . A A . 449 THR O    1 1 
       13 29340 1 1  99 THR OG1  O  -3.080 -17.431   2.313 1.00 . A A . 449 THR OG1  1 1 
       13 29341 1 1 100 GLY C    C  -1.597 -11.243   3.969 1.00 . A A . 450 GLY C    1 1 
       13 29342 1 1 100 GLY CA   C  -1.408 -12.736   4.105 1.00 . A A . 450 GLY CA   1 1 
       13 29343 1 1 100 GLY H    H  -1.444 -12.950   2.001 1.00 . A A . 450 GLY H    1 1 
       13 29344 1 1 100 GLY HA2  H  -2.123 -13.116   4.819 1.00 . A A . 450 GLY HA2  1 1 
       13 29345 1 1 100 GLY HA3  H  -0.410 -12.930   4.467 1.00 . A A . 450 GLY HA3  1 1 
       13 29346 1 1 100 GLY N    N  -1.591 -13.428   2.844 1.00 . A A . 450 GLY N    1 1 
       13 29347 1 1 100 GLY O    O  -2.691 -10.774   3.648 1.00 . A A . 450 GLY O    1 1 
       13 29348 1 1 101 ASN C    C   0.777  -8.505   3.672 1.00 . A A . 451 ASN C    1 1 
       13 29349 1 1 101 ASN CA   C  -0.579  -9.040   4.107 1.00 . A A . 451 ASN CA   1 1 
       13 29350 1 1 101 ASN CB   C  -0.991  -8.423   5.454 1.00 . A A . 451 ASN CB   1 1 
       13 29351 1 1 101 ASN CG   C   0.111  -8.491   6.498 1.00 . A A . 451 ASN CG   1 1 
       13 29352 1 1 101 ASN H    H   0.315 -10.923   4.437 1.00 . A A . 451 ASN H    1 1 
       13 29353 1 1 101 ASN HA   H  -1.313  -8.778   3.359 1.00 . A A . 451 ASN HA   1 1 
       13 29354 1 1 101 ASN HB2  H  -1.248  -7.386   5.301 1.00 . A A . 451 ASN HB2  1 1 
       13 29355 1 1 101 ASN HB3  H  -1.854  -8.952   5.834 1.00 . A A . 451 ASN HB3  1 1 
       13 29356 1 1 101 ASN HD21 H   0.442  -6.539   6.318 1.00 . A A . 451 ASN HD21 1 1 
       13 29357 1 1 101 ASN HD22 H   1.439  -7.375   7.458 1.00 . A A . 451 ASN HD22 1 1 
       13 29358 1 1 101 ASN N    N  -0.533 -10.492   4.199 1.00 . A A . 451 ASN N    1 1 
       13 29359 1 1 101 ASN ND2  N   0.727  -7.354   6.786 1.00 . A A . 451 ASN ND2  1 1 
       13 29360 1 1 101 ASN O    O   1.792  -9.193   3.794 1.00 . A A . 451 ASN O    1 1 
       13 29361 1 1 101 ASN OD1  O   0.400  -9.555   7.047 1.00 . A A . 451 ASN OD1  1 1 
       13 29362 1 1 102 ILE C    C   2.150  -5.256   3.263 1.00 . A A . 452 ILE C    1 1 
       13 29363 1 1 102 ILE CA   C   2.022  -6.668   2.693 1.00 . A A . 452 ILE CA   1 1 
       13 29364 1 1 102 ILE CB   C   2.085  -6.621   1.148 1.00 . A A . 452 ILE CB   1 1 
       13 29365 1 1 102 ILE CD1  C   3.562  -8.692   0.901 1.00 . A A . 452 ILE CD1  1 1 
       13 29366 1 1 102 ILE CG1  C   2.241  -8.031   0.565 1.00 . A A . 452 ILE CG1  1 1 
       13 29367 1 1 102 ILE CG2  C   3.223  -5.720   0.683 1.00 . A A . 452 ILE CG2  1 1 
       13 29368 1 1 102 ILE H    H  -0.054  -6.782   3.073 1.00 . A A . 452 ILE H    1 1 
       13 29369 1 1 102 ILE HA   H   2.848  -7.266   3.052 1.00 . A A . 452 ILE HA   1 1 
       13 29370 1 1 102 ILE HB   H   1.153  -6.201   0.792 1.00 . A A . 452 ILE HB   1 1 
       13 29371 1 1 102 ILE HD11 H   3.654  -8.786   1.972 1.00 . A A . 452 ILE HD11 1 1 
       13 29372 1 1 102 ILE HD12 H   4.375  -8.087   0.522 1.00 . A A . 452 ILE HD12 1 1 
       13 29373 1 1 102 ILE HD13 H   3.601  -9.671   0.448 1.00 . A A . 452 ILE HD13 1 1 
       13 29374 1 1 102 ILE HG12 H   1.453  -8.660   0.948 1.00 . A A . 452 ILE HG12 1 1 
       13 29375 1 1 102 ILE HG13 H   2.162  -7.975  -0.511 1.00 . A A . 452 ILE HG13 1 1 
       13 29376 1 1 102 ILE HG21 H   4.000  -5.707   1.437 1.00 . A A . 452 ILE HG21 1 1 
       13 29377 1 1 102 ILE HG22 H   2.850  -4.718   0.532 1.00 . A A . 452 ILE HG22 1 1 
       13 29378 1 1 102 ILE HG23 H   3.627  -6.097  -0.245 1.00 . A A . 452 ILE HG23 1 1 
       13 29379 1 1 102 ILE N    N   0.791  -7.286   3.150 1.00 . A A . 452 ILE N    1 1 
       13 29380 1 1 102 ILE O    O   1.229  -4.444   3.155 1.00 . A A . 452 ILE O    1 1 
       13 29381 1 1 103 GLN C    C   4.998  -3.274   4.298 1.00 . A A . 453 GLN C    1 1 
       13 29382 1 1 103 GLN CA   C   3.536  -3.668   4.465 1.00 . A A . 453 GLN CA   1 1 
       13 29383 1 1 103 GLN CB   C   3.160  -3.692   5.946 1.00 . A A . 453 GLN CB   1 1 
       13 29384 1 1 103 GLN CD   C   3.281  -2.537   8.184 1.00 . A A . 453 GLN CD   1 1 
       13 29385 1 1 103 GLN CG   C   3.599  -2.454   6.708 1.00 . A A . 453 GLN CG   1 1 
       13 29386 1 1 103 GLN H    H   3.994  -5.658   3.919 1.00 . A A . 453 GLN H    1 1 
       13 29387 1 1 103 GLN HA   H   2.918  -2.944   3.953 1.00 . A A . 453 GLN HA   1 1 
       13 29388 1 1 103 GLN HB2  H   2.087  -3.779   6.032 1.00 . A A . 453 GLN HB2  1 1 
       13 29389 1 1 103 GLN HB3  H   3.620  -4.552   6.407 1.00 . A A . 453 GLN HB3  1 1 
       13 29390 1 1 103 GLN HE21 H   4.887  -1.437   8.610 1.00 . A A . 453 GLN HE21 1 1 
       13 29391 1 1 103 GLN HE22 H   3.932  -1.951   9.961 1.00 . A A . 453 GLN HE22 1 1 
       13 29392 1 1 103 GLN HG2  H   4.664  -2.337   6.591 1.00 . A A . 453 GLN HG2  1 1 
       13 29393 1 1 103 GLN HG3  H   3.096  -1.593   6.292 1.00 . A A . 453 GLN HG3  1 1 
       13 29394 1 1 103 GLN N    N   3.291  -4.972   3.870 1.00 . A A . 453 GLN N    1 1 
       13 29395 1 1 103 GLN NE2  N   4.111  -1.916   9.001 1.00 . A A . 453 GLN NE2  1 1 
       13 29396 1 1 103 GLN O    O   5.901  -4.053   4.610 1.00 . A A . 453 GLN O    1 1 
       13 29397 1 1 103 GLN OE1  O   2.300  -3.162   8.594 1.00 . A A . 453 GLN OE1  1 1 
       13 29398 1 1 104 LEU C    C   6.629  -0.066   3.837 1.00 . A A . 454 LEU C    1 1 
       13 29399 1 1 104 LEU CA   C   6.571  -1.570   3.590 1.00 . A A . 454 LEU CA   1 1 
       13 29400 1 1 104 LEU CB   C   7.048  -1.885   2.171 1.00 . A A . 454 LEU CB   1 1 
       13 29401 1 1 104 LEU CD1  C   6.877  -4.280   1.435 1.00 . A A . 454 LEU CD1  1 1 
       13 29402 1 1 104 LEU CD2  C   9.015  -3.026   1.141 1.00 . A A . 454 LEU CD2  1 1 
       13 29403 1 1 104 LEU CG   C   7.791  -3.213   2.018 1.00 . A A . 454 LEU CG   1 1 
       13 29404 1 1 104 LEU H    H   4.466  -1.492   3.578 1.00 . A A . 454 LEU H    1 1 
       13 29405 1 1 104 LEU HA   H   7.221  -2.064   4.295 1.00 . A A . 454 LEU HA   1 1 
       13 29406 1 1 104 LEU HB2  H   6.185  -1.902   1.520 1.00 . A A . 454 LEU HB2  1 1 
       13 29407 1 1 104 LEU HB3  H   7.705  -1.092   1.851 1.00 . A A . 454 LEU HB3  1 1 
       13 29408 1 1 104 LEU HD11 H   5.992  -4.366   2.047 1.00 . A A . 454 LEU HD11 1 1 
       13 29409 1 1 104 LEU HD12 H   7.393  -5.228   1.414 1.00 . A A . 454 LEU HD12 1 1 
       13 29410 1 1 104 LEU HD13 H   6.595  -4.001   0.430 1.00 . A A . 454 LEU HD13 1 1 
       13 29411 1 1 104 LEU HD21 H   9.555  -2.153   1.471 1.00 . A A . 454 LEU HD21 1 1 
       13 29412 1 1 104 LEU HD22 H   8.703  -2.895   0.115 1.00 . A A . 454 LEU HD22 1 1 
       13 29413 1 1 104 LEU HD23 H   9.651  -3.895   1.217 1.00 . A A . 454 LEU HD23 1 1 
       13 29414 1 1 104 LEU HG   H   8.122  -3.550   2.995 1.00 . A A . 454 LEU HG   1 1 
       13 29415 1 1 104 LEU N    N   5.224  -2.068   3.801 1.00 . A A . 454 LEU N    1 1 
       13 29416 1 1 104 LEU O    O   5.598   0.598   3.940 1.00 . A A . 454 LEU O    1 1 
       13 29417 1 1 105 ARG C    C   8.279   2.595   2.852 1.00 . A A . 455 ARG C    1 1 
       13 29418 1 1 105 ARG CA   C   8.031   1.880   4.169 1.00 . A A . 455 ARG CA   1 1 
       13 29419 1 1 105 ARG CB   C   9.202   2.109   5.119 1.00 . A A . 455 ARG CB   1 1 
       13 29420 1 1 105 ARG CD   C  10.465   3.690   6.598 1.00 . A A . 455 ARG CD   1 1 
       13 29421 1 1 105 ARG CG   C   9.300   3.533   5.636 1.00 . A A . 455 ARG CG   1 1 
       13 29422 1 1 105 ARG CZ   C  11.125   5.144   8.479 1.00 . A A . 455 ARG CZ   1 1 
       13 29423 1 1 105 ARG H    H   8.627  -0.122   3.842 1.00 . A A . 455 ARG H    1 1 
       13 29424 1 1 105 ARG HA   H   7.131   2.271   4.615 1.00 . A A . 455 ARG HA   1 1 
       13 29425 1 1 105 ARG HB2  H   9.101   1.446   5.962 1.00 . A A . 455 ARG HB2  1 1 
       13 29426 1 1 105 ARG HB3  H  10.115   1.877   4.597 1.00 . A A . 455 ARG HB3  1 1 
       13 29427 1 1 105 ARG HD2  H  10.516   2.813   7.227 1.00 . A A . 455 ARG HD2  1 1 
       13 29428 1 1 105 ARG HD3  H  11.376   3.777   6.028 1.00 . A A . 455 ARG HD3  1 1 
       13 29429 1 1 105 ARG HE   H   9.574   5.481   7.257 1.00 . A A . 455 ARG HE   1 1 
       13 29430 1 1 105 ARG HG2  H   9.439   4.203   4.799 1.00 . A A . 455 ARG HG2  1 1 
       13 29431 1 1 105 ARG HG3  H   8.385   3.784   6.148 1.00 . A A . 455 ARG HG3  1 1 
       13 29432 1 1 105 ARG HH11 H  12.362   3.573   8.153 1.00 . A A . 455 ARG HH11 1 1 
       13 29433 1 1 105 ARG HH12 H  12.769   4.565   9.512 1.00 . A A . 455 ARG HH12 1 1 
       13 29434 1 1 105 ARG HH21 H  10.109   6.805   9.044 1.00 . A A . 455 ARG HH21 1 1 
       13 29435 1 1 105 ARG HH22 H  11.486   6.407  10.019 1.00 . A A . 455 ARG HH22 1 1 
       13 29436 1 1 105 ARG N    N   7.837   0.461   3.936 1.00 . A A . 455 ARG N    1 1 
       13 29437 1 1 105 ARG NE   N  10.323   4.871   7.450 1.00 . A A . 455 ARG NE   1 1 
       13 29438 1 1 105 ARG NH1  N  12.169   4.366   8.733 1.00 . A A . 455 ARG NH1  1 1 
       13 29439 1 1 105 ARG NH2  N  10.889   6.202   9.239 1.00 . A A . 455 ARG NH2  1 1 
       13 29440 1 1 105 ARG O    O   9.013   2.096   1.998 1.00 . A A . 455 ARG O    1 1 
       13 29441 1 1 106 LEU C    C   8.430   5.899   1.773 1.00 . A A . 456 LEU C    1 1 
       13 29442 1 1 106 LEU CA   C   7.818   4.536   1.477 1.00 . A A . 456 LEU CA   1 1 
       13 29443 1 1 106 LEU CB   C   6.457   4.711   0.788 1.00 . A A . 456 LEU CB   1 1 
       13 29444 1 1 106 LEU CD1  C   5.515   2.371   0.726 1.00 . A A . 456 LEU CD1  1 1 
       13 29445 1 1 106 LEU CD2  C   4.930   4.006  -1.068 1.00 . A A . 456 LEU CD2  1 1 
       13 29446 1 1 106 LEU CG   C   6.009   3.546  -0.102 1.00 . A A . 456 LEU CG   1 1 
       13 29447 1 1 106 LEU H    H   7.142   4.124   3.436 1.00 . A A . 456 LEU H    1 1 
       13 29448 1 1 106 LEU HA   H   8.476   3.996   0.820 1.00 . A A . 456 LEU HA   1 1 
       13 29449 1 1 106 LEU HB2  H   5.707   4.859   1.551 1.00 . A A . 456 LEU HB2  1 1 
       13 29450 1 1 106 LEU HB3  H   6.502   5.601   0.178 1.00 . A A . 456 LEU HB3  1 1 
       13 29451 1 1 106 LEU HD11 H   5.379   2.681   1.752 1.00 . A A . 456 LEU HD11 1 1 
       13 29452 1 1 106 LEU HD12 H   6.240   1.573   0.686 1.00 . A A . 456 LEU HD12 1 1 
       13 29453 1 1 106 LEU HD13 H   4.574   2.022   0.328 1.00 . A A . 456 LEU HD13 1 1 
       13 29454 1 1 106 LEU HD21 H   4.120   4.457  -0.514 1.00 . A A . 456 LEU HD21 1 1 
       13 29455 1 1 106 LEU HD22 H   4.559   3.156  -1.621 1.00 . A A . 456 LEU HD22 1 1 
       13 29456 1 1 106 LEU HD23 H   5.345   4.727  -1.754 1.00 . A A . 456 LEU HD23 1 1 
       13 29457 1 1 106 LEU HG   H   6.850   3.207  -0.681 1.00 . A A . 456 LEU HG   1 1 
       13 29458 1 1 106 LEU N    N   7.677   3.762   2.699 1.00 . A A . 456 LEU N    1 1 
       13 29459 1 1 106 LEU O    O   7.739   6.836   2.163 1.00 . A A . 456 LEU O    1 1 
       13 29460 1 1 107 HIS C    C  10.583   8.054   0.566 1.00 . A A . 457 HIS C    1 1 
       13 29461 1 1 107 HIS CA   C  10.402   7.269   1.857 1.00 . A A . 457 HIS CA   1 1 
       13 29462 1 1 107 HIS CB   C  11.752   7.044   2.546 1.00 . A A . 457 HIS CB   1 1 
       13 29463 1 1 107 HIS CD2  C  12.019   9.588   3.033 1.00 . A A . 457 HIS CD2  1 1 
       13 29464 1 1 107 HIS CE1  C  14.169   9.615   3.423 1.00 . A A . 457 HIS CE1  1 1 
       13 29465 1 1 107 HIS CG   C  12.471   8.316   2.906 1.00 . A A . 457 HIS CG   1 1 
       13 29466 1 1 107 HIS H    H  10.247   5.248   1.260 1.00 . A A . 457 HIS H    1 1 
       13 29467 1 1 107 HIS HA   H   9.768   7.839   2.518 1.00 . A A . 457 HIS HA   1 1 
       13 29468 1 1 107 HIS HB2  H  11.592   6.484   3.455 1.00 . A A . 457 HIS HB2  1 1 
       13 29469 1 1 107 HIS HB3  H  12.391   6.476   1.887 1.00 . A A . 457 HIS HB3  1 1 
       13 29470 1 1 107 HIS HD1  H  14.444   7.609   3.135 1.00 . A A . 457 HIS HD1  1 1 
       13 29471 1 1 107 HIS HD2  H  10.999   9.921   2.901 1.00 . A A . 457 HIS HD2  1 1 
       13 29472 1 1 107 HIS HE1  H  15.165   9.954   3.655 1.00 . A A . 457 HIS HE1  1 1 
       13 29473 1 1 107 HIS HE2  H  13.117  11.362   3.262 1.00 . A A . 457 HIS HE2  1 1 
       13 29474 1 1 107 HIS N    N   9.732   6.012   1.595 1.00 . A A . 457 HIS N    1 1 
       13 29475 1 1 107 HIS ND1  N  13.823   8.371   3.158 1.00 . A A . 457 HIS ND1  1 1 
       13 29476 1 1 107 HIS NE2  N  13.095  10.376   3.353 1.00 . A A . 457 HIS NE2  1 1 
       13 29477 1 1 107 HIS O    O  11.389   7.701  -0.293 1.00 . A A . 457 HIS O    1 1 
       13 29478 1 1 108 ASN C    C  10.694  11.204  -0.376 1.00 . A A . 458 ASN C    1 1 
       13 29479 1 1 108 ASN CA   C   9.899   9.965  -0.734 1.00 . A A . 458 ASN CA   1 1 
       13 29480 1 1 108 ASN CB   C   8.518  10.363  -1.268 1.00 . A A . 458 ASN CB   1 1 
       13 29481 1 1 108 ASN CG   C   7.581  10.919  -0.207 1.00 . A A . 458 ASN CG   1 1 
       13 29482 1 1 108 ASN H    H   9.138   9.300   1.120 1.00 . A A . 458 ASN H    1 1 
       13 29483 1 1 108 ASN HA   H  10.431   9.424  -1.506 1.00 . A A . 458 ASN HA   1 1 
       13 29484 1 1 108 ASN HB2  H   8.657  11.122  -2.025 1.00 . A A . 458 ASN HB2  1 1 
       13 29485 1 1 108 ASN HB3  H   8.054   9.497  -1.714 1.00 . A A . 458 ASN HB3  1 1 
       13 29486 1 1 108 ASN HD21 H   6.905  12.272  -1.488 1.00 . A A . 458 ASN HD21 1 1 
       13 29487 1 1 108 ASN HD22 H   6.215  12.328   0.092 1.00 . A A . 458 ASN HD22 1 1 
       13 29488 1 1 108 ASN N    N   9.805   9.102   0.425 1.00 . A A . 458 ASN N    1 1 
       13 29489 1 1 108 ASN ND2  N   6.823  11.940  -0.572 1.00 . A A . 458 ASN ND2  1 1 
       13 29490 1 1 108 ASN O    O  10.493  11.793   0.676 1.00 . A A . 458 ASN O    1 1 
       13 29491 1 1 108 ASN OD1  O   7.534  10.432   0.925 1.00 . A A . 458 ASN OD1  1 1 
       13 29492 1 1 109 ASP C    C  13.313  12.967  -2.290 1.00 . A A . 459 ASP C    1 1 
       13 29493 1 1 109 ASP CA   C  12.465  12.736  -1.050 1.00 . A A . 459 ASP CA   1 1 
       13 29494 1 1 109 ASP CB   C  13.384  12.532   0.162 1.00 . A A . 459 ASP CB   1 1 
       13 29495 1 1 109 ASP CG   C  13.021  13.423   1.337 1.00 . A A . 459 ASP CG   1 1 
       13 29496 1 1 109 ASP H    H  11.710  11.055  -2.071 1.00 . A A . 459 ASP H    1 1 
       13 29497 1 1 109 ASP HA   H  11.836  13.596  -0.883 1.00 . A A . 459 ASP HA   1 1 
       13 29498 1 1 109 ASP HB2  H  13.310  11.503   0.485 1.00 . A A . 459 ASP HB2  1 1 
       13 29499 1 1 109 ASP HB3  H  14.403  12.741  -0.126 1.00 . A A . 459 ASP HB3  1 1 
       13 29500 1 1 109 ASP N    N  11.609  11.573  -1.253 1.00 . A A . 459 ASP N    1 1 
       13 29501 1 1 109 ASP O    O  13.982  12.049  -2.763 1.00 . A A . 459 ASP O    1 1 
       13 29502 1 1 109 ASP OD1  O  12.568  14.567   1.111 1.00 . A A . 459 ASP OD1  1 1 
       13 29503 1 1 109 ASP OD2  O  13.198  12.985   2.499 1.00 . A A . 459 ASP OD2  1 1 
       13 29504 1 1 110 ASP C    C  14.116  15.996  -4.233 1.00 . A A . 460 ASP C    1 1 
       13 29505 1 1 110 ASP CA   C  14.062  14.497  -4.016 1.00 . A A . 460 ASP CA   1 1 
       13 29506 1 1 110 ASP CB   C  13.478  13.810  -5.258 1.00 . A A . 460 ASP CB   1 1 
       13 29507 1 1 110 ASP CG   C  14.540  13.501  -6.303 1.00 . A A . 460 ASP CG   1 1 
       13 29508 1 1 110 ASP H    H  12.739  14.880  -2.401 1.00 . A A . 460 ASP H    1 1 
       13 29509 1 1 110 ASP HA   H  15.059  14.146  -3.859 1.00 . A A . 460 ASP HA   1 1 
       13 29510 1 1 110 ASP HB2  H  13.014  12.880  -4.961 1.00 . A A . 460 ASP HB2  1 1 
       13 29511 1 1 110 ASP HB3  H  12.735  14.453  -5.704 1.00 . A A . 460 ASP HB3  1 1 
       13 29512 1 1 110 ASP N    N  13.281  14.178  -2.826 1.00 . A A . 460 ASP N    1 1 
       13 29513 1 1 110 ASP O    O  15.166  16.624  -4.088 1.00 . A A . 460 ASP O    1 1 
       13 29514 1 1 110 ASP OD1  O  15.139  14.448  -6.851 1.00 . A A . 460 ASP OD1  1 1 
       13 29515 1 1 110 ASP OD2  O  14.780  12.305  -6.577 1.00 . A A . 460 ASP OD2  1 1 
       13 29516 1 1 111 TRP C    C  11.459  18.470  -4.562 1.00 . A A . 461 TRP C    1 1 
       13 29517 1 1 111 TRP CA   C  12.873  17.984  -4.818 1.00 . A A . 461 TRP CA   1 1 
       13 29518 1 1 111 TRP CB   C  13.255  18.262  -6.269 1.00 . A A . 461 TRP CB   1 1 
       13 29519 1 1 111 TRP CD1  C  12.798  20.752  -6.701 1.00 . A A . 461 TRP CD1  1 1 
       13 29520 1 1 111 TRP CD2  C  14.968  20.207  -6.681 1.00 . A A . 461 TRP CD2  1 1 
       13 29521 1 1 111 TRP CE2  C  14.853  21.590  -6.923 1.00 . A A . 461 TRP CE2  1 1 
       13 29522 1 1 111 TRP CE3  C  16.243  19.637  -6.624 1.00 . A A . 461 TRP CE3  1 1 
       13 29523 1 1 111 TRP CG   C  13.640  19.690  -6.537 1.00 . A A . 461 TRP CG   1 1 
       13 29524 1 1 111 TRP CH2  C  17.199  21.824  -7.050 1.00 . A A . 461 TRP CH2  1 1 
       13 29525 1 1 111 TRP CZ2  C  15.963  22.408  -7.112 1.00 . A A . 461 TRP CZ2  1 1 
       13 29526 1 1 111 TRP CZ3  C  17.344  20.452  -6.810 1.00 . A A . 461 TRP CZ3  1 1 
       13 29527 1 1 111 TRP H    H  12.185  16.001  -4.655 1.00 . A A . 461 TRP H    1 1 
       13 29528 1 1 111 TRP HA   H  13.560  18.498  -4.161 1.00 . A A . 461 TRP HA   1 1 
       13 29529 1 1 111 TRP HB2  H  14.087  17.631  -6.530 1.00 . A A . 461 TRP HB2  1 1 
       13 29530 1 1 111 TRP HB3  H  12.414  18.019  -6.901 1.00 . A A . 461 TRP HB3  1 1 
       13 29531 1 1 111 TRP HD1  H  11.721  20.686  -6.652 1.00 . A A . 461 TRP HD1  1 1 
       13 29532 1 1 111 TRP HE1  H  13.140  22.790  -7.078 1.00 . A A . 461 TRP HE1  1 1 
       13 29533 1 1 111 TRP HE3  H  16.375  18.583  -6.438 1.00 . A A . 461 TRP HE3  1 1 
       13 29534 1 1 111 TRP HH2  H  18.087  22.422  -7.192 1.00 . A A . 461 TRP HH2  1 1 
       13 29535 1 1 111 TRP HZ2  H  15.867  23.467  -7.298 1.00 . A A . 461 TRP HZ2  1 1 
       13 29536 1 1 111 TRP HZ3  H  18.338  20.029  -6.771 1.00 . A A . 461 TRP HZ3  1 1 
       13 29537 1 1 111 TRP N    N  12.976  16.561  -4.566 1.00 . A A . 461 TRP N    1 1 
       13 29538 1 1 111 TRP NE1  N  13.520  21.897  -6.933 1.00 . A A . 461 TRP NE1  1 1 
       13 29539 1 1 111 TRP O    O  11.217  19.303  -3.690 1.00 . A A . 461 TRP O    1 1 
       13 29540 1 1 112 SER C    C   8.477  17.662  -4.014 1.00 . A A . 462 SER C    1 1 
       13 29541 1 1 112 SER CA   C   9.132  18.304  -5.232 1.00 . A A . 462 SER CA   1 1 
       13 29542 1 1 112 SER CB   C   8.402  17.877  -6.501 1.00 . A A . 462 SER CB   1 1 
       13 29543 1 1 112 SER H    H  10.794  17.277  -6.007 1.00 . A A . 462 SER H    1 1 
       13 29544 1 1 112 SER HA   H   9.075  19.378  -5.136 1.00 . A A . 462 SER HA   1 1 
       13 29545 1 1 112 SER HB2  H   7.929  16.921  -6.338 1.00 . A A . 462 SER HB2  1 1 
       13 29546 1 1 112 SER HB3  H   7.652  18.612  -6.751 1.00 . A A . 462 SER HB3  1 1 
       13 29547 1 1 112 SER HG   H   9.581  18.646  -7.871 1.00 . A A . 462 SER HG   1 1 
       13 29548 1 1 112 SER N    N  10.531  17.937  -5.336 1.00 . A A . 462 SER N    1 1 
       13 29549 1 1 112 SER O    O   7.973  16.541  -4.084 1.00 . A A . 462 SER O    1 1 
       13 29550 1 1 112 SER OG   O   9.312  17.761  -7.586 1.00 . A A . 462 SER OG   1 1 
       13 29551 1 1 113 ASN C    C   6.552  18.576  -1.483 1.00 . A A . 463 ASN C    1 1 
       13 29552 1 1 113 ASN CA   C   7.904  17.892  -1.669 1.00 . A A . 463 ASN CA   1 1 
       13 29553 1 1 113 ASN CB   C   8.807  18.169  -0.455 1.00 . A A . 463 ASN CB   1 1 
       13 29554 1 1 113 ASN CG   C   9.225  19.631  -0.326 1.00 . A A . 463 ASN CG   1 1 
       13 29555 1 1 113 ASN H    H   8.970  19.236  -2.896 1.00 . A A . 463 ASN H    1 1 
       13 29556 1 1 113 ASN HA   H   7.755  16.826  -1.766 1.00 . A A . 463 ASN HA   1 1 
       13 29557 1 1 113 ASN HB2  H   8.276  17.889   0.445 1.00 . A A . 463 ASN HB2  1 1 
       13 29558 1 1 113 ASN HB3  H   9.699  17.567  -0.539 1.00 . A A . 463 ASN HB3  1 1 
       13 29559 1 1 113 ASN HD21 H   9.203  19.495   1.654 1.00 . A A . 463 ASN HD21 1 1 
       13 29560 1 1 113 ASN HD22 H   9.639  21.038   1.010 1.00 . A A . 463 ASN HD22 1 1 
       13 29561 1 1 113 ASN N    N   8.513  18.367  -2.899 1.00 . A A . 463 ASN N    1 1 
       13 29562 1 1 113 ASN ND2  N   9.370  20.101   0.902 1.00 . A A . 463 ASN ND2  1 1 
       13 29563 1 1 113 ASN O    O   6.457  19.805  -1.562 1.00 . A A . 463 ASN O    1 1 
       13 29564 1 1 113 ASN OD1  O   9.413  20.334  -1.319 1.00 . A A . 463 ASN OD1  1 1 
       13 29565 1 1 114 TYR C    C   3.221  17.304  -0.495 1.00 . A A . 464 TYR C    1 1 
       13 29566 1 1 114 TYR CA   C   4.167  18.343  -1.086 1.00 . A A . 464 TYR CA   1 1 
       13 29567 1 1 114 TYR CB   C   3.617  18.852  -2.425 1.00 . A A . 464 TYR CB   1 1 
       13 29568 1 1 114 TYR CD1  C   2.703  21.094  -1.709 1.00 . A A . 464 TYR CD1  1 1 
       13 29569 1 1 114 TYR CD2  C   1.202  19.540  -2.714 1.00 . A A . 464 TYR CD2  1 1 
       13 29570 1 1 114 TYR CE1  C   1.673  22.005  -1.568 1.00 . A A . 464 TYR CE1  1 1 
       13 29571 1 1 114 TYR CE2  C   0.168  20.444  -2.579 1.00 . A A . 464 TYR CE2  1 1 
       13 29572 1 1 114 TYR CG   C   2.485  19.848  -2.281 1.00 . A A . 464 TYR CG   1 1 
       13 29573 1 1 114 TYR CZ   C   0.407  21.675  -2.005 1.00 . A A . 464 TYR CZ   1 1 
       13 29574 1 1 114 TYR H    H   5.637  16.819  -1.200 1.00 . A A . 464 TYR H    1 1 
       13 29575 1 1 114 TYR HA   H   4.238  19.175  -0.400 1.00 . A A . 464 TYR HA   1 1 
       13 29576 1 1 114 TYR HB2  H   4.411  19.335  -2.971 1.00 . A A . 464 TYR HB2  1 1 
       13 29577 1 1 114 TYR HB3  H   3.250  18.013  -2.997 1.00 . A A . 464 TYR HB3  1 1 
       13 29578 1 1 114 TYR HD1  H   3.695  21.347  -1.366 1.00 . A A . 464 TYR HD1  1 1 
       13 29579 1 1 114 TYR HD2  H   1.016  18.574  -3.162 1.00 . A A . 464 TYR HD2  1 1 
       13 29580 1 1 114 TYR HE1  H   1.862  22.969  -1.120 1.00 . A A . 464 TYR HE1  1 1 
       13 29581 1 1 114 TYR HE2  H  -0.821  20.186  -2.921 1.00 . A A . 464 TYR HE2  1 1 
       13 29582 1 1 114 TYR HH   H  -1.454  22.100  -1.735 1.00 . A A . 464 TYR HH   1 1 
       13 29583 1 1 114 TYR N    N   5.507  17.791  -1.261 1.00 . A A . 464 TYR N    1 1 
       13 29584 1 1 114 TYR O    O   3.500  16.110  -0.521 1.00 . A A . 464 TYR O    1 1 
       13 29585 1 1 114 TYR OH   O  -0.622  22.577  -1.866 1.00 . A A . 464 TYR OH   1 1 
       13 29586 1 1 115 ALA C    C   0.333  16.128  -0.408 1.00 . A A . 465 ALA C    1 1 
       13 29587 1 1 115 ALA CA   C   1.104  16.920   0.645 1.00 . A A . 465 ALA CA   1 1 
       13 29588 1 1 115 ALA CB   C   0.146  17.769   1.460 1.00 . A A . 465 ALA CB   1 1 
       13 29589 1 1 115 ALA H    H   1.950  18.747   0.024 1.00 . A A . 465 ALA H    1 1 
       13 29590 1 1 115 ALA HA   H   1.604  16.233   1.315 1.00 . A A . 465 ALA HA   1 1 
       13 29591 1 1 115 ALA HB1  H   0.662  18.173   2.318 1.00 . A A . 465 ALA HB1  1 1 
       13 29592 1 1 115 ALA HB2  H  -0.682  17.162   1.792 1.00 . A A . 465 ALA HB2  1 1 
       13 29593 1 1 115 ALA HB3  H  -0.224  18.580   0.848 1.00 . A A . 465 ALA HB3  1 1 
       13 29594 1 1 115 ALA N    N   2.106  17.780   0.040 1.00 . A A . 465 ALA N    1 1 
       13 29595 1 1 115 ALA O    O   0.167  16.584  -1.541 1.00 . A A . 465 ALA O    1 1 
       13 29596 1 1 116 GLN C    C  -1.986  13.324  -0.244 1.00 . A A . 466 GLN C    1 1 
       13 29597 1 1 116 GLN CA   C  -0.893  14.114  -0.959 1.00 . A A . 466 GLN CA   1 1 
       13 29598 1 1 116 GLN CB   C   0.033  13.177  -1.738 1.00 . A A . 466 GLN CB   1 1 
       13 29599 1 1 116 GLN CD   C  -1.092  11.170  -2.775 1.00 . A A . 466 GLN CD   1 1 
       13 29600 1 1 116 GLN CG   C  -0.611  12.591  -2.982 1.00 . A A . 466 GLN CG   1 1 
       13 29601 1 1 116 GLN H    H   0.049  14.608   0.859 1.00 . A A . 466 GLN H    1 1 
       13 29602 1 1 116 GLN HA   H  -1.373  14.779  -1.654 1.00 . A A . 466 GLN HA   1 1 
       13 29603 1 1 116 GLN HB2  H   0.912  13.727  -2.037 1.00 . A A . 466 GLN HB2  1 1 
       13 29604 1 1 116 GLN HB3  H   0.326  12.362  -1.095 1.00 . A A . 466 GLN HB3  1 1 
       13 29605 1 1 116 GLN HE21 H  -2.778  11.573  -3.760 1.00 . A A . 466 GLN HE21 1 1 
       13 29606 1 1 116 GLN HE22 H  -2.600   9.944  -3.180 1.00 . A A . 466 GLN HE22 1 1 
       13 29607 1 1 116 GLN HG2  H  -1.458  13.204  -3.255 1.00 . A A . 466 GLN HG2  1 1 
       13 29608 1 1 116 GLN HG3  H   0.111  12.601  -3.786 1.00 . A A . 466 GLN HG3  1 1 
       13 29609 1 1 116 GLN N    N  -0.133  14.938  -0.036 1.00 . A A . 466 GLN N    1 1 
       13 29610 1 1 116 GLN NE2  N  -2.274  10.862  -3.287 1.00 . A A . 466 GLN NE2  1 1 
       13 29611 1 1 116 GLN O    O  -2.905  12.817  -0.876 1.00 . A A . 466 GLN O    1 1 
       13 29612 1 1 116 GLN OE1  O  -0.422  10.365  -2.128 1.00 . A A . 466 GLN OE1  1 1 
       13 29613 1 1 117 SER C    C  -4.224  13.349   1.937 1.00 . A A . 467 SER C    1 1 
       13 29614 1 1 117 SER CA   C  -2.946  12.523   1.823 1.00 . A A . 467 SER CA   1 1 
       13 29615 1 1 117 SER CB   C  -2.434  12.121   3.207 1.00 . A A . 467 SER CB   1 1 
       13 29616 1 1 117 SER H    H  -1.198  13.679   1.562 1.00 . A A . 467 SER H    1 1 
       13 29617 1 1 117 SER HA   H  -3.169  11.638   1.267 1.00 . A A . 467 SER HA   1 1 
       13 29618 1 1 117 SER HB2  H  -1.614  12.766   3.480 1.00 . A A . 467 SER HB2  1 1 
       13 29619 1 1 117 SER HB3  H  -3.228  12.237   3.929 1.00 . A A . 467 SER HB3  1 1 
       13 29620 1 1 117 SER HG   H  -1.013  10.765   3.254 1.00 . A A . 467 SER HG   1 1 
       13 29621 1 1 117 SER N    N  -1.927  13.248   1.080 1.00 . A A . 467 SER N    1 1 
       13 29622 1 1 117 SER O    O  -5.091  13.064   2.765 1.00 . A A . 467 SER O    1 1 
       13 29623 1 1 117 SER OG   O  -1.983  10.779   3.230 1.00 . A A . 467 SER OG   1 1 
       13 29624 1 1 118 GLY C    C  -6.352  14.960  -0.119 1.00 . A A . 468 GLY C    1 1 
       13 29625 1 1 118 GLY CA   C  -5.487  15.231   1.092 1.00 . A A . 468 GLY CA   1 1 
       13 29626 1 1 118 GLY H    H  -3.588  14.555   0.482 1.00 . A A . 468 GLY H    1 1 
       13 29627 1 1 118 GLY HA2  H  -6.067  15.054   1.986 1.00 . A A . 468 GLY HA2  1 1 
       13 29628 1 1 118 GLY HA3  H  -5.170  16.262   1.074 1.00 . A A . 468 GLY HA3  1 1 
       13 29629 1 1 118 GLY N    N  -4.322  14.378   1.104 1.00 . A A . 468 GLY N    1 1 
       13 29630 1 1 118 GLY O    O  -7.579  14.984  -0.033 1.00 . A A . 468 GLY O    1 1 
       13 29631 1 1 119 ASP C    C  -7.051  13.004  -2.450 1.00 . A A . 469 ASP C    1 1 
       13 29632 1 1 119 ASP CA   C  -6.436  14.395  -2.481 1.00 . A A . 469 ASP CA   1 1 
       13 29633 1 1 119 ASP CB   C  -5.548  14.563  -3.726 1.00 . A A . 469 ASP CB   1 1 
       13 29634 1 1 119 ASP CG   C  -4.098  14.168  -3.513 1.00 . A A . 469 ASP CG   1 1 
       13 29635 1 1 119 ASP H    H  -4.729  14.646  -1.255 1.00 . A A . 469 ASP H    1 1 
       13 29636 1 1 119 ASP HA   H  -7.241  15.114  -2.540 1.00 . A A . 469 ASP HA   1 1 
       13 29637 1 1 119 ASP HB2  H  -5.949  13.949  -4.517 1.00 . A A . 469 ASP HB2  1 1 
       13 29638 1 1 119 ASP HB3  H  -5.577  15.598  -4.037 1.00 . A A . 469 ASP HB3  1 1 
       13 29639 1 1 119 ASP N    N  -5.711  14.670  -1.248 1.00 . A A . 469 ASP N    1 1 
       13 29640 1 1 119 ASP O    O  -8.231  12.841  -2.760 1.00 . A A . 469 ASP O    1 1 
       13 29641 1 1 119 ASP OD1  O  -3.350  14.946  -2.873 1.00 . A A . 469 ASP OD1  1 1 
       13 29642 1 1 119 ASP OD2  O  -3.688  13.096  -4.004 1.00 . A A . 469 ASP OD2  1 1 
       13 29643 1 1 120 TYR C    C  -7.643  10.461  -0.717 1.00 . A A . 470 TYR C    1 1 
       13 29644 1 1 120 TYR CA   C  -6.817  10.639  -1.990 1.00 . A A . 470 TYR CA   1 1 
       13 29645 1 1 120 TYR CB   C  -5.712   9.574  -2.118 1.00 . A A . 470 TYR CB   1 1 
       13 29646 1 1 120 TYR CD1  C  -5.485   8.256   0.038 1.00 . A A . 470 TYR CD1  1 1 
       13 29647 1 1 120 TYR CD2  C  -3.771   9.811  -0.523 1.00 . A A . 470 TYR CD2  1 1 
       13 29648 1 1 120 TYR CE1  C  -4.803   7.916   1.190 1.00 . A A . 470 TYR CE1  1 1 
       13 29649 1 1 120 TYR CE2  C  -3.086   9.476   0.627 1.00 . A A . 470 TYR CE2  1 1 
       13 29650 1 1 120 TYR CG   C  -4.980   9.213  -0.838 1.00 . A A . 470 TYR CG   1 1 
       13 29651 1 1 120 TYR CZ   C  -3.604   8.528   1.479 1.00 . A A . 470 TYR CZ   1 1 
       13 29652 1 1 120 TYR H    H  -5.339  12.166  -1.801 1.00 . A A . 470 TYR H    1 1 
       13 29653 1 1 120 TYR HA   H  -7.490  10.534  -2.831 1.00 . A A . 470 TYR HA   1 1 
       13 29654 1 1 120 TYR HB2  H  -6.152   8.667  -2.502 1.00 . A A . 470 TYR HB2  1 1 
       13 29655 1 1 120 TYR HB3  H  -4.978   9.928  -2.825 1.00 . A A . 470 TYR HB3  1 1 
       13 29656 1 1 120 TYR HD1  H  -6.426   7.778  -0.191 1.00 . A A . 470 TYR HD1  1 1 
       13 29657 1 1 120 TYR HD2  H  -3.365  10.558  -1.192 1.00 . A A . 470 TYR HD2  1 1 
       13 29658 1 1 120 TYR HE1  H  -5.213   7.174   1.859 1.00 . A A . 470 TYR HE1  1 1 
       13 29659 1 1 120 TYR HE2  H  -2.146   9.955   0.852 1.00 . A A . 470 TYR HE2  1 1 
       13 29660 1 1 120 TYR HH   H  -2.573   9.001   3.033 1.00 . A A . 470 TYR HH   1 1 
       13 29661 1 1 120 TYR N    N  -6.278  11.996  -2.049 1.00 . A A . 470 TYR N    1 1 
       13 29662 1 1 120 TYR O    O  -8.307   9.441  -0.525 1.00 . A A . 470 TYR O    1 1 
       13 29663 1 1 120 TYR OH   O  -2.924   8.196   2.628 1.00 . A A . 470 TYR OH   1 1 
       13 29664 1 1 121 SER C    C  -9.865  11.513   1.039 1.00 . A A . 471 SER C    1 1 
       13 29665 1 1 121 SER CA   C  -8.380  11.478   1.371 1.00 . A A . 471 SER CA   1 1 
       13 29666 1 1 121 SER CB   C  -8.001  12.692   2.224 1.00 . A A . 471 SER CB   1 1 
       13 29667 1 1 121 SER H    H  -7.055  12.256  -0.079 1.00 . A A . 471 SER H    1 1 
       13 29668 1 1 121 SER HA   H  -8.153  10.570   1.913 1.00 . A A . 471 SER HA   1 1 
       13 29669 1 1 121 SER HB2  H  -7.079  12.486   2.744 1.00 . A A . 471 SER HB2  1 1 
       13 29670 1 1 121 SER HB3  H  -7.863  13.548   1.579 1.00 . A A . 471 SER HB3  1 1 
       13 29671 1 1 121 SER HG   H  -9.020  12.327   3.864 1.00 . A A . 471 SER HG   1 1 
       13 29672 1 1 121 SER N    N  -7.612  11.479   0.134 1.00 . A A . 471 SER N    1 1 
       13 29673 1 1 121 SER O    O -10.691  10.916   1.736 1.00 . A A . 471 SER O    1 1 
       13 29674 1 1 121 SER OG   O  -9.004  13.003   3.175 1.00 . A A . 471 SER OG   1 1 
       13 29675 1 1 122 PHE C    C -12.045  11.031  -1.165 1.00 . A A . 472 PHE C    1 1 
       13 29676 1 1 122 PHE CA   C -11.560  12.324  -0.516 1.00 . A A . 472 PHE CA   1 1 
       13 29677 1 1 122 PHE CB   C -11.678  13.495  -1.496 1.00 . A A . 472 PHE CB   1 1 
       13 29678 1 1 122 PHE CD1  C -12.912  15.211  -0.140 1.00 . A A . 472 PHE CD1  1 1 
       13 29679 1 1 122 PHE CD2  C -10.689  15.711  -0.843 1.00 . A A . 472 PHE CD2  1 1 
       13 29680 1 1 122 PHE CE1  C -12.994  16.438   0.489 1.00 . A A . 472 PHE CE1  1 1 
       13 29681 1 1 122 PHE CE2  C -10.764  16.939  -0.214 1.00 . A A . 472 PHE CE2  1 1 
       13 29682 1 1 122 PHE CG   C -11.761  14.834  -0.815 1.00 . A A . 472 PHE CG   1 1 
       13 29683 1 1 122 PHE CZ   C -11.919  17.302   0.453 1.00 . A A . 472 PHE CZ   1 1 
       13 29684 1 1 122 PHE H    H  -9.470  12.625  -0.574 1.00 . A A . 472 PHE H    1 1 
       13 29685 1 1 122 PHE HA   H -12.176  12.529   0.347 1.00 . A A . 472 PHE HA   1 1 
       13 29686 1 1 122 PHE HB2  H -10.811  13.506  -2.143 1.00 . A A . 472 PHE HB2  1 1 
       13 29687 1 1 122 PHE HB3  H -12.567  13.370  -2.098 1.00 . A A . 472 PHE HB3  1 1 
       13 29688 1 1 122 PHE HD1  H -13.752  14.535  -0.113 1.00 . A A . 472 PHE HD1  1 1 
       13 29689 1 1 122 PHE HD2  H  -9.789  15.428  -1.363 1.00 . A A . 472 PHE HD2  1 1 
       13 29690 1 1 122 PHE HE1  H -13.896  16.718   1.011 1.00 . A A . 472 PHE HE1  1 1 
       13 29691 1 1 122 PHE HE2  H  -9.921  17.615  -0.245 1.00 . A A . 472 PHE HE2  1 1 
       13 29692 1 1 122 PHE HZ   H -11.981  18.260   0.945 1.00 . A A . 472 PHE HZ   1 1 
       13 29693 1 1 122 PHE N    N -10.185  12.194  -0.059 1.00 . A A . 472 PHE N    1 1 
       13 29694 1 1 122 PHE O    O -13.227  10.885  -1.469 1.00 . A A . 472 PHE O    1 1 
       13 29695 1 1 123 PHE C    C -11.782   7.796  -0.872 1.00 . A A . 473 PHE C    1 1 
       13 29696 1 1 123 PHE CA   C -11.462   8.819  -1.959 1.00 . A A . 473 PHE CA   1 1 
       13 29697 1 1 123 PHE CB   C -10.303   8.333  -2.817 1.00 . A A . 473 PHE CB   1 1 
       13 29698 1 1 123 PHE CD1  C -11.730   7.859  -4.831 1.00 . A A . 473 PHE CD1  1 1 
       13 29699 1 1 123 PHE CD2  C  -9.671   9.024  -5.148 1.00 . A A . 473 PHE CD2  1 1 
       13 29700 1 1 123 PHE CE1  C -11.982   7.932  -6.188 1.00 . A A . 473 PHE CE1  1 1 
       13 29701 1 1 123 PHE CE2  C  -9.917   9.099  -6.504 1.00 . A A . 473 PHE CE2  1 1 
       13 29702 1 1 123 PHE CG   C -10.572   8.405  -4.296 1.00 . A A . 473 PHE CG   1 1 
       13 29703 1 1 123 PHE CZ   C -11.074   8.552  -7.027 1.00 . A A . 473 PHE CZ   1 1 
       13 29704 1 1 123 PHE H    H -10.201  10.259  -1.112 1.00 . A A . 473 PHE H    1 1 
       13 29705 1 1 123 PHE HA   H -12.330   8.958  -2.583 1.00 . A A . 473 PHE HA   1 1 
       13 29706 1 1 123 PHE HB2  H  -9.435   8.944  -2.608 1.00 . A A . 473 PHE HB2  1 1 
       13 29707 1 1 123 PHE HB3  H -10.083   7.315  -2.558 1.00 . A A . 473 PHE HB3  1 1 
       13 29708 1 1 123 PHE HD1  H -12.439   7.374  -4.176 1.00 . A A . 473 PHE HD1  1 1 
       13 29709 1 1 123 PHE HD2  H  -8.767   9.452  -4.742 1.00 . A A . 473 PHE HD2  1 1 
       13 29710 1 1 123 PHE HE1  H -12.887   7.505  -6.596 1.00 . A A . 473 PHE HE1  1 1 
       13 29711 1 1 123 PHE HE2  H  -9.206   9.581  -7.158 1.00 . A A . 473 PHE HE2  1 1 
       13 29712 1 1 123 PHE HZ   H -11.267   8.609  -8.087 1.00 . A A . 473 PHE HZ   1 1 
       13 29713 1 1 123 PHE N    N -11.129  10.092  -1.365 1.00 . A A . 473 PHE N    1 1 
       13 29714 1 1 123 PHE O    O -12.424   6.780  -1.135 1.00 . A A . 473 PHE O    1 1 
       13 29715 1 1 124 LYS C    C -10.887   5.849   1.326 1.00 . A A . 474 LYS C    1 1 
       13 29716 1 1 124 LYS CA   C -11.544   7.216   1.509 1.00 . A A . 474 LYS CA   1 1 
       13 29717 1 1 124 LYS CB   C -13.043   7.059   1.798 1.00 . A A . 474 LYS CB   1 1 
       13 29718 1 1 124 LYS CD   C -13.622   9.468   2.248 1.00 . A A . 474 LYS CD   1 1 
       13 29719 1 1 124 LYS CE   C -13.695  10.512   3.350 1.00 . A A . 474 LYS CE   1 1 
       13 29720 1 1 124 LYS CG   C -13.582   8.057   2.812 1.00 . A A . 474 LYS CG   1 1 
       13 29721 1 1 124 LYS H    H -10.822   8.915   0.474 1.00 . A A . 474 LYS H    1 1 
       13 29722 1 1 124 LYS HA   H -11.081   7.697   2.357 1.00 . A A . 474 LYS HA   1 1 
       13 29723 1 1 124 LYS HB2  H -13.586   7.189   0.875 1.00 . A A . 474 LYS HB2  1 1 
       13 29724 1 1 124 LYS HB3  H -13.222   6.064   2.174 1.00 . A A . 474 LYS HB3  1 1 
       13 29725 1 1 124 LYS HD2  H -12.729   9.636   1.666 1.00 . A A . 474 LYS HD2  1 1 
       13 29726 1 1 124 LYS HD3  H -14.491   9.564   1.611 1.00 . A A . 474 LYS HD3  1 1 
       13 29727 1 1 124 LYS HE2  H -14.068  11.433   2.927 1.00 . A A . 474 LYS HE2  1 1 
       13 29728 1 1 124 LYS HE3  H -14.379  10.166   4.110 1.00 . A A . 474 LYS HE3  1 1 
       13 29729 1 1 124 LYS HG2  H -14.583   7.765   3.090 1.00 . A A . 474 LYS HG2  1 1 
       13 29730 1 1 124 LYS HG3  H -12.947   8.046   3.685 1.00 . A A . 474 LYS HG3  1 1 
       13 29731 1 1 124 LYS HZ1  H -12.421  11.599   4.592 1.00 . A A . 474 LYS HZ1  1 1 
       13 29732 1 1 124 LYS HZ2  H -11.651  10.945   3.234 1.00 . A A . 474 LYS HZ2  1 1 
       13 29733 1 1 124 LYS HZ3  H -12.063   9.942   4.541 1.00 . A A . 474 LYS HZ3  1 1 
       13 29734 1 1 124 LYS N    N -11.323   8.084   0.348 1.00 . A A . 474 LYS N    1 1 
       13 29735 1 1 124 LYS NZ   N -12.366  10.768   3.971 1.00 . A A . 474 LYS NZ   1 1 
       13 29736 1 1 124 LYS O    O -11.528   4.803   1.477 1.00 . A A . 474 LYS O    1 1 
       13 29737 1 1 125 SER C    C  -8.522   3.962   2.163 1.00 . A A . 475 SER C    1 1 
       13 29738 1 1 125 SER CA   C  -8.834   4.637   0.823 1.00 . A A . 475 SER CA   1 1 
       13 29739 1 1 125 SER CB   C  -7.539   4.939   0.059 1.00 . A A . 475 SER CB   1 1 
       13 29740 1 1 125 SER H    H  -9.139   6.725   0.930 1.00 . A A . 475 SER H    1 1 
       13 29741 1 1 125 SER HA   H  -9.440   3.966   0.231 1.00 . A A . 475 SER HA   1 1 
       13 29742 1 1 125 SER HB2  H  -7.722   5.721  -0.667 1.00 . A A . 475 SER HB2  1 1 
       13 29743 1 1 125 SER HB3  H  -6.780   5.267   0.755 1.00 . A A . 475 SER HB3  1 1 
       13 29744 1 1 125 SER HG   H  -6.946   3.074   0.009 1.00 . A A . 475 SER HG   1 1 
       13 29745 1 1 125 SER N    N  -9.593   5.866   1.026 1.00 . A A . 475 SER N    1 1 
       13 29746 1 1 125 SER O    O  -8.051   2.826   2.201 1.00 . A A . 475 SER O    1 1 
       13 29747 1 1 125 SER OG   O  -7.068   3.789  -0.622 1.00 . A A . 475 SER OG   1 1 
       13 29748 1 1 126 ASN C    C  -9.896   4.030   5.313 1.00 . A A . 476 ASN C    1 1 
       13 29749 1 1 126 ASN CA   C  -8.557   4.144   4.598 1.00 . A A . 476 ASN CA   1 1 
       13 29750 1 1 126 ASN CB   C  -7.602   5.063   5.370 1.00 . A A . 476 ASN CB   1 1 
       13 29751 1 1 126 ASN CG   C  -7.087   4.455   6.669 1.00 . A A . 476 ASN CG   1 1 
       13 29752 1 1 126 ASN H    H  -9.157   5.572   3.156 1.00 . A A . 476 ASN H    1 1 
       13 29753 1 1 126 ASN HA   H  -8.121   3.161   4.503 1.00 . A A . 476 ASN HA   1 1 
       13 29754 1 1 126 ASN HB2  H  -6.752   5.288   4.745 1.00 . A A . 476 ASN HB2  1 1 
       13 29755 1 1 126 ASN HB3  H  -8.118   5.981   5.606 1.00 . A A . 476 ASN HB3  1 1 
       13 29756 1 1 126 ASN HD21 H  -8.466   5.430   7.713 1.00 . A A . 476 ASN HD21 1 1 
       13 29757 1 1 126 ASN HD22 H  -7.395   4.434   8.631 1.00 . A A . 476 ASN HD22 1 1 
       13 29758 1 1 126 ASN N    N  -8.787   4.670   3.254 1.00 . A A . 476 ASN N    1 1 
       13 29759 1 1 126 ASN ND2  N  -7.710   4.809   7.784 1.00 . A A . 476 ASN ND2  1 1 
       13 29760 1 1 126 ASN O    O -10.007   4.198   6.524 1.00 . A A . 476 ASN O    1 1 
       13 29761 1 1 126 ASN OD1  O  -6.127   3.688   6.671 1.00 . A A . 476 ASN OD1  1 1 
       13 29762 1 1 127 THR C    C -13.033   2.510   4.367 1.00 . A A . 477 THR C    1 1 
       13 29763 1 1 127 THR CA   C -12.260   3.623   5.068 1.00 . A A . 477 THR CA   1 1 
       13 29764 1 1 127 THR CB   C -13.023   4.955   4.935 1.00 . A A . 477 THR CB   1 1 
       13 29765 1 1 127 THR CG2  C -13.847   5.233   6.182 1.00 . A A . 477 THR CG2  1 1 
       13 29766 1 1 127 THR H    H -10.761   3.609   3.582 1.00 . A A . 477 THR H    1 1 
       13 29767 1 1 127 THR HA   H -12.178   3.384   6.115 1.00 . A A . 477 THR HA   1 1 
       13 29768 1 1 127 THR HB   H -13.689   4.888   4.086 1.00 . A A . 477 THR HB   1 1 
       13 29769 1 1 127 THR HG1  H -12.131   6.643   5.470 1.00 . A A . 477 THR HG1  1 1 
       13 29770 1 1 127 THR HG21 H -14.379   6.163   6.061 1.00 . A A . 477 THR HG21 1 1 
       13 29771 1 1 127 THR HG22 H -13.191   5.302   7.038 1.00 . A A . 477 THR HG22 1 1 
       13 29772 1 1 127 THR HG23 H -14.553   4.429   6.334 1.00 . A A . 477 THR HG23 1 1 
       13 29773 1 1 127 THR N    N -10.917   3.745   4.536 1.00 . A A . 477 THR N    1 1 
       13 29774 1 1 127 THR O    O -13.661   1.674   5.017 1.00 . A A . 477 THR O    1 1 
       13 29775 1 1 127 THR OG1  O -12.095   6.031   4.724 1.00 . A A . 477 THR OG1  1 1 
       13 29776 1 1 128 PHE C    C -12.744   0.327   1.959 1.00 . A A . 478 PHE C    1 1 
       13 29777 1 1 128 PHE CA   C -13.680   1.482   2.266 1.00 . A A . 478 PHE CA   1 1 
       13 29778 1 1 128 PHE CB   C -14.229   2.061   0.968 1.00 . A A . 478 PHE CB   1 1 
       13 29779 1 1 128 PHE CD1  C -16.511   2.669   1.823 1.00 . A A . 478 PHE CD1  1 1 
       13 29780 1 1 128 PHE CD2  C -15.219   4.362   0.747 1.00 . A A . 478 PHE CD2  1 1 
       13 29781 1 1 128 PHE CE1  C -17.533   3.576   2.029 1.00 . A A . 478 PHE CE1  1 1 
       13 29782 1 1 128 PHE CE2  C -16.239   5.272   0.952 1.00 . A A . 478 PHE CE2  1 1 
       13 29783 1 1 128 PHE CG   C -15.342   3.050   1.181 1.00 . A A . 478 PHE CG   1 1 
       13 29784 1 1 128 PHE CZ   C -17.396   4.878   1.594 1.00 . A A . 478 PHE CZ   1 1 
       13 29785 1 1 128 PHE H    H -12.475   3.197   2.573 1.00 . A A . 478 PHE H    1 1 
       13 29786 1 1 128 PHE HA   H -14.499   1.110   2.862 1.00 . A A . 478 PHE HA   1 1 
       13 29787 1 1 128 PHE HB2  H -13.432   2.560   0.440 1.00 . A A . 478 PHE HB2  1 1 
       13 29788 1 1 128 PHE HB3  H -14.608   1.252   0.360 1.00 . A A . 478 PHE HB3  1 1 
       13 29789 1 1 128 PHE HD1  H -16.621   1.649   2.166 1.00 . A A . 478 PHE HD1  1 1 
       13 29790 1 1 128 PHE HD2  H -14.313   4.673   0.244 1.00 . A A . 478 PHE HD2  1 1 
       13 29791 1 1 128 PHE HE1  H -18.437   3.266   2.532 1.00 . A A . 478 PHE HE1  1 1 
       13 29792 1 1 128 PHE HE2  H -16.130   6.291   0.611 1.00 . A A . 478 PHE HE2  1 1 
       13 29793 1 1 128 PHE HZ   H -18.194   5.589   1.752 1.00 . A A . 478 PHE HZ   1 1 
       13 29794 1 1 128 PHE N    N -12.988   2.503   3.041 1.00 . A A . 478 PHE N    1 1 
       13 29795 1 1 128 PHE O    O -11.523   0.472   2.035 1.00 . A A . 478 PHE O    1 1 
       13 29796 1 1 129 LYS C    C -13.140  -2.876   0.264 1.00 . A A . 479 LYS C    1 1 
       13 29797 1 1 129 LYS CA   C -12.493  -1.977   1.309 1.00 . A A . 479 LYS CA   1 1 
       13 29798 1 1 129 LYS CB   C -12.223  -2.753   2.597 1.00 . A A . 479 LYS CB   1 1 
       13 29799 1 1 129 LYS CD   C -13.273  -4.291   4.303 1.00 . A A . 479 LYS CD   1 1 
       13 29800 1 1 129 LYS CE   C -12.996  -5.560   3.512 1.00 . A A . 479 LYS CE   1 1 
       13 29801 1 1 129 LYS CG   C -13.480  -3.093   3.389 1.00 . A A . 479 LYS CG   1 1 
       13 29802 1 1 129 LYS H    H -14.289  -0.879   1.540 1.00 . A A . 479 LYS H    1 1 
       13 29803 1 1 129 LYS HA   H -11.558  -1.616   0.915 1.00 . A A . 479 LYS HA   1 1 
       13 29804 1 1 129 LYS HB2  H -11.716  -3.672   2.351 1.00 . A A . 479 LYS HB2  1 1 
       13 29805 1 1 129 LYS HB3  H -11.583  -2.154   3.227 1.00 . A A . 479 LYS HB3  1 1 
       13 29806 1 1 129 LYS HD2  H -12.432  -4.094   4.951 1.00 . A A . 479 LYS HD2  1 1 
       13 29807 1 1 129 LYS HD3  H -14.163  -4.436   4.899 1.00 . A A . 479 LYS HD3  1 1 
       13 29808 1 1 129 LYS HE2  H -13.633  -5.571   2.642 1.00 . A A . 479 LYS HE2  1 1 
       13 29809 1 1 129 LYS HE3  H -11.961  -5.557   3.198 1.00 . A A . 479 LYS HE3  1 1 
       13 29810 1 1 129 LYS HG2  H -13.755  -2.239   3.990 1.00 . A A . 479 LYS HG2  1 1 
       13 29811 1 1 129 LYS HG3  H -14.279  -3.316   2.695 1.00 . A A . 479 LYS HG3  1 1 
       13 29812 1 1 129 LYS HZ1  H -13.005  -7.630   3.765 1.00 . A A . 479 LYS HZ1  1 1 
       13 29813 1 1 129 LYS HZ2  H -14.261  -6.837   4.568 1.00 . A A . 479 LYS HZ2  1 1 
       13 29814 1 1 129 LYS HZ3  H -12.688  -6.768   5.184 1.00 . A A . 479 LYS HZ3  1 1 
       13 29815 1 1 129 LYS N    N -13.308  -0.816   1.602 1.00 . A A . 479 LYS N    1 1 
       13 29816 1 1 129 LYS NZ   N -13.255  -6.783   4.312 1.00 . A A . 479 LYS NZ   1 1 
       13 29817 1 1 129 LYS O    O -13.335  -4.069   0.485 1.00 . A A . 479 LYS O    1 1 
       13 29818 1 1 130 THR C    C -13.066  -4.012  -2.589 1.00 . A A . 480 THR C    1 1 
       13 29819 1 1 130 THR CA   C -14.054  -3.027  -1.977 1.00 . A A . 480 THR CA   1 1 
       13 29820 1 1 130 THR CB   C -14.529  -2.051  -3.058 1.00 . A A . 480 THR CB   1 1 
       13 29821 1 1 130 THR CG2  C -15.655  -1.189  -2.522 1.00 . A A . 480 THR CG2  1 1 
       13 29822 1 1 130 THR H    H -13.254  -1.342  -1.003 1.00 . A A . 480 THR H    1 1 
       13 29823 1 1 130 THR HA   H -14.908  -3.569  -1.602 1.00 . A A . 480 THR HA   1 1 
       13 29824 1 1 130 THR HB   H -14.888  -2.612  -3.909 1.00 . A A . 480 THR HB   1 1 
       13 29825 1 1 130 THR HG1  H -13.217  -1.384  -4.384 1.00 . A A . 480 THR HG1  1 1 
       13 29826 1 1 130 THR HG21 H -15.414  -0.881  -1.512 1.00 . A A . 480 THR HG21 1 1 
       13 29827 1 1 130 THR HG22 H -16.572  -1.758  -2.518 1.00 . A A . 480 THR HG22 1 1 
       13 29828 1 1 130 THR HG23 H -15.774  -0.316  -3.148 1.00 . A A . 480 THR HG23 1 1 
       13 29829 1 1 130 THR N    N -13.444  -2.296  -0.883 1.00 . A A . 480 THR N    1 1 
       13 29830 1 1 130 THR O    O -11.851  -3.890  -2.387 1.00 . A A . 480 THR O    1 1 
       13 29831 1 1 130 THR OG1  O -13.440  -1.210  -3.459 1.00 . A A . 480 THR OG1  1 1 
       13 29832 1 1 131 THR C    C -11.774  -5.282  -4.918 1.00 . A A . 481 THR C    1 1 
       13 29833 1 1 131 THR CA   C -12.751  -5.979  -3.977 1.00 . A A . 481 THR CA   1 1 
       13 29834 1 1 131 THR CB   C -13.625  -6.974  -4.757 1.00 . A A . 481 THR CB   1 1 
       13 29835 1 1 131 THR CG2  C -12.917  -8.309  -4.927 1.00 . A A . 481 THR CG2  1 1 
       13 29836 1 1 131 THR H    H -14.559  -5.042  -3.425 1.00 . A A . 481 THR H    1 1 
       13 29837 1 1 131 THR HA   H -12.200  -6.512  -3.225 1.00 . A A . 481 THR HA   1 1 
       13 29838 1 1 131 THR HB   H -13.831  -6.560  -5.730 1.00 . A A . 481 THR HB   1 1 
       13 29839 1 1 131 THR HG1  H -14.697  -7.619  -3.223 1.00 . A A . 481 THR HG1  1 1 
       13 29840 1 1 131 THR HG21 H -11.966  -8.155  -5.417 1.00 . A A . 481 THR HG21 1 1 
       13 29841 1 1 131 THR HG22 H -13.529  -8.966  -5.529 1.00 . A A . 481 THR HG22 1 1 
       13 29842 1 1 131 THR HG23 H -12.756  -8.757  -3.960 1.00 . A A . 481 THR HG23 1 1 
       13 29843 1 1 131 THR N    N -13.585  -4.986  -3.321 1.00 . A A . 481 THR N    1 1 
       13 29844 1 1 131 THR O    O -10.565  -5.506  -4.869 1.00 . A A . 481 THR O    1 1 
       13 29845 1 1 131 THR OG1  O -14.866  -7.174  -4.061 1.00 . A A . 481 THR OG1  1 1 
       13 29846 1 1 132 LYS C    C -11.224  -2.282  -6.027 1.00 . A A . 482 LYS C    1 1 
       13 29847 1 1 132 LYS CA   C -11.513  -3.636  -6.673 1.00 . A A . 482 LYS CA   1 1 
       13 29848 1 1 132 LYS CB   C -12.250  -3.492  -8.009 1.00 . A A . 482 LYS CB   1 1 
       13 29849 1 1 132 LYS CD   C -14.489  -3.181  -9.136 1.00 . A A . 482 LYS CD   1 1 
       13 29850 1 1 132 LYS CE   C -15.821  -2.452  -9.065 1.00 . A A . 482 LYS CE   1 1 
       13 29851 1 1 132 LYS CG   C -13.659  -2.928  -7.886 1.00 . A A . 482 LYS CG   1 1 
       13 29852 1 1 132 LYS H    H -13.284  -4.274  -5.728 1.00 . A A . 482 LYS H    1 1 
       13 29853 1 1 132 LYS HA   H -10.577  -4.155  -6.835 1.00 . A A . 482 LYS HA   1 1 
       13 29854 1 1 132 LYS HB2  H -11.679  -2.844  -8.655 1.00 . A A . 482 LYS HB2  1 1 
       13 29855 1 1 132 LYS HB3  H -12.320  -4.468  -8.465 1.00 . A A . 482 LYS HB3  1 1 
       13 29856 1 1 132 LYS HD2  H -13.942  -2.830  -9.998 1.00 . A A . 482 LYS HD2  1 1 
       13 29857 1 1 132 LYS HD3  H -14.672  -4.243  -9.227 1.00 . A A . 482 LYS HD3  1 1 
       13 29858 1 1 132 LYS HE2  H -16.279  -2.665  -8.112 1.00 . A A . 482 LYS HE2  1 1 
       13 29859 1 1 132 LYS HE3  H -15.638  -1.390  -9.144 1.00 . A A . 482 LYS HE3  1 1 
       13 29860 1 1 132 LYS HG2  H -14.149  -3.392  -7.043 1.00 . A A . 482 LYS HG2  1 1 
       13 29861 1 1 132 LYS HG3  H -13.592  -1.860  -7.719 1.00 . A A . 482 LYS HG3  1 1 
       13 29862 1 1 132 LYS HZ1  H -17.678  -2.403 -10.017 1.00 . A A . 482 LYS HZ1  1 1 
       13 29863 1 1 132 LYS HZ2  H -16.888  -3.894 -10.136 1.00 . A A . 482 LYS HZ2  1 1 
       13 29864 1 1 132 LYS HZ3  H -16.371  -2.591 -11.076 1.00 . A A . 482 LYS HZ3  1 1 
       13 29865 1 1 132 LYS N    N -12.313  -4.409  -5.747 1.00 . A A . 482 LYS N    1 1 
       13 29866 1 1 132 LYS NZ   N -16.753  -2.864 -10.148 1.00 . A A . 482 LYS NZ   1 1 
       13 29867 1 1 132 LYS O    O -12.111  -1.439  -5.904 1.00 . A A . 482 LYS O    1 1 
       13 29868 1 1 133 LYS C    C  -8.428  -0.184  -5.551 1.00 . A A . 483 LYS C    1 1 
       13 29869 1 1 133 LYS CA   C  -9.619  -0.860  -4.886 1.00 . A A . 483 LYS CA   1 1 
       13 29870 1 1 133 LYS CB   C  -9.302  -1.136  -3.424 1.00 . A A . 483 LYS CB   1 1 
       13 29871 1 1 133 LYS CD   C  -7.621  -1.929  -1.764 1.00 . A A . 483 LYS CD   1 1 
       13 29872 1 1 133 LYS CE   C  -8.107  -3.136  -0.991 1.00 . A A . 483 LYS CE   1 1 
       13 29873 1 1 133 LYS CG   C  -8.064  -1.992  -3.204 1.00 . A A . 483 LYS CG   1 1 
       13 29874 1 1 133 LYS H    H  -9.333  -2.814  -5.656 1.00 . A A . 483 LYS H    1 1 
       13 29875 1 1 133 LYS HA   H -10.465  -0.195  -4.936 1.00 . A A . 483 LYS HA   1 1 
       13 29876 1 1 133 LYS HB2  H  -9.153  -0.194  -2.922 1.00 . A A . 483 LYS HB2  1 1 
       13 29877 1 1 133 LYS HB3  H -10.141  -1.642  -2.980 1.00 . A A . 483 LYS HB3  1 1 
       13 29878 1 1 133 LYS HD2  H  -6.543  -1.896  -1.728 1.00 . A A . 483 LYS HD2  1 1 
       13 29879 1 1 133 LYS HD3  H  -8.029  -1.036  -1.311 1.00 . A A . 483 LYS HD3  1 1 
       13 29880 1 1 133 LYS HE2  H  -7.622  -4.014  -1.386 1.00 . A A . 483 LYS HE2  1 1 
       13 29881 1 1 133 LYS HE3  H  -7.830  -3.015   0.045 1.00 . A A . 483 LYS HE3  1 1 
       13 29882 1 1 133 LYS HG2  H  -8.290  -3.020  -3.451 1.00 . A A . 483 LYS HG2  1 1 
       13 29883 1 1 133 LYS HG3  H  -7.264  -1.633  -3.832 1.00 . A A . 483 LYS HG3  1 1 
       13 29884 1 1 133 LYS HZ1  H  -9.869  -4.155  -0.513 1.00 . A A . 483 LYS HZ1  1 1 
       13 29885 1 1 133 LYS HZ2  H  -9.871  -3.476  -2.064 1.00 . A A . 483 LYS HZ2  1 1 
       13 29886 1 1 133 LYS HZ3  H -10.072  -2.484  -0.708 1.00 . A A . 483 LYS HZ3  1 1 
       13 29887 1 1 133 LYS N    N  -9.995  -2.102  -5.555 1.00 . A A . 483 LYS N    1 1 
       13 29888 1 1 133 LYS NZ   N  -9.582  -3.323  -1.074 1.00 . A A . 483 LYS NZ   1 1 
       13 29889 1 1 133 LYS O    O  -8.152   0.988  -5.308 1.00 . A A . 483 LYS O    1 1 
       13 29890 1 1 134 ILE C    C  -6.476  -1.049  -8.462 1.00 . A A . 484 ILE C    1 1 
       13 29891 1 1 134 ILE CA   C  -6.568  -0.411  -7.090 1.00 . A A . 484 ILE CA   1 1 
       13 29892 1 1 134 ILE CB   C  -5.232  -0.654  -6.343 1.00 . A A . 484 ILE CB   1 1 
       13 29893 1 1 134 ILE CD1  C  -3.721  -2.480  -5.417 1.00 . A A . 484 ILE CD1  1 1 
       13 29894 1 1 134 ILE CG1  C  -5.091  -2.124  -5.947 1.00 . A A . 484 ILE CG1  1 1 
       13 29895 1 1 134 ILE CG2  C  -5.114   0.251  -5.123 1.00 . A A . 484 ILE CG2  1 1 
       13 29896 1 1 134 ILE H    H  -8.001  -1.854  -6.529 1.00 . A A . 484 ILE H    1 1 
       13 29897 1 1 134 ILE HA   H  -6.705   0.654  -7.210 1.00 . A A . 484 ILE HA   1 1 
       13 29898 1 1 134 ILE HB   H  -4.431  -0.399  -7.020 1.00 . A A . 484 ILE HB   1 1 
       13 29899 1 1 134 ILE HD11 H  -3.687  -3.537  -5.190 1.00 . A A . 484 ILE HD11 1 1 
       13 29900 1 1 134 ILE HD12 H  -3.522  -1.911  -4.523 1.00 . A A . 484 ILE HD12 1 1 
       13 29901 1 1 134 ILE HD13 H  -2.978  -2.248  -6.164 1.00 . A A . 484 ILE HD13 1 1 
       13 29902 1 1 134 ILE HG12 H  -5.810  -2.352  -5.179 1.00 . A A . 484 ILE HG12 1 1 
       13 29903 1 1 134 ILE HG13 H  -5.284  -2.741  -6.810 1.00 . A A . 484 ILE HG13 1 1 
       13 29904 1 1 134 ILE HG21 H  -5.935   0.057  -4.448 1.00 . A A . 484 ILE HG21 1 1 
       13 29905 1 1 134 ILE HG22 H  -5.141   1.283  -5.435 1.00 . A A . 484 ILE HG22 1 1 
       13 29906 1 1 134 ILE HG23 H  -4.180   0.052  -4.618 1.00 . A A . 484 ILE HG23 1 1 
       13 29907 1 1 134 ILE N    N  -7.723  -0.933  -6.377 1.00 . A A . 484 ILE N    1 1 
       13 29908 1 1 134 ILE O    O  -7.351  -1.823  -8.851 1.00 . A A . 484 ILE O    1 1 
       13 29909 1 1 135 THR C    C  -4.000  -2.210 -10.487 1.00 . A A . 485 THR C    1 1 
       13 29910 1 1 135 THR CA   C  -5.198  -1.272 -10.508 1.00 . A A . 485 THR CA   1 1 
       13 29911 1 1 135 THR CB   C  -4.958  -0.150 -11.536 1.00 . A A . 485 THR CB   1 1 
       13 29912 1 1 135 THR CG2  C  -4.932  -0.699 -12.956 1.00 . A A . 485 THR CG2  1 1 
       13 29913 1 1 135 THR H    H  -4.763  -0.096  -8.816 1.00 . A A . 485 THR H    1 1 
       13 29914 1 1 135 THR HA   H  -6.078  -1.826 -10.797 1.00 . A A . 485 THR HA   1 1 
       13 29915 1 1 135 THR HB   H  -4.004   0.313 -11.327 1.00 . A A . 485 THR HB   1 1 
       13 29916 1 1 135 THR HG1  H  -5.623   1.646 -11.056 1.00 . A A . 485 THR HG1  1 1 
       13 29917 1 1 135 THR HG21 H  -5.877  -1.171 -13.177 1.00 . A A . 485 THR HG21 1 1 
       13 29918 1 1 135 THR HG22 H  -4.137  -1.425 -13.048 1.00 . A A . 485 THR HG22 1 1 
       13 29919 1 1 135 THR HG23 H  -4.763   0.108 -13.654 1.00 . A A . 485 THR HG23 1 1 
       13 29920 1 1 135 THR N    N  -5.418  -0.725  -9.185 1.00 . A A . 485 THR N    1 1 
       13 29921 1 1 135 THR O    O  -2.899  -1.805 -10.133 1.00 . A A . 485 THR O    1 1 
       13 29922 1 1 135 THR OG1  O  -5.992   0.836 -11.423 1.00 . A A . 485 THR OG1  1 1 
       13 29923 1 1 136 LEU C    C  -3.352  -5.478 -11.941 1.00 . A A . 486 LEU C    1 1 
       13 29924 1 1 136 LEU CA   C  -3.129  -4.436 -10.850 1.00 . A A . 486 LEU CA   1 1 
       13 29925 1 1 136 LEU CB   C  -2.982  -5.111  -9.476 1.00 . A A . 486 LEU CB   1 1 
       13 29926 1 1 136 LEU CD1  C  -3.284  -7.130  -8.019 1.00 . A A . 486 LEU CD1  1 1 
       13 29927 1 1 136 LEU CD2  C  -5.239  -6.154  -9.225 1.00 . A A . 486 LEU CD2  1 1 
       13 29928 1 1 136 LEU CG   C  -3.748  -6.423  -9.283 1.00 . A A . 486 LEU CG   1 1 
       13 29929 1 1 136 LEU H    H  -5.123  -3.753 -11.085 1.00 . A A . 486 LEU H    1 1 
       13 29930 1 1 136 LEU HA   H  -2.216  -3.895 -11.071 1.00 . A A . 486 LEU HA   1 1 
       13 29931 1 1 136 LEU HB2  H  -1.935  -5.310  -9.308 1.00 . A A . 486 LEU HB2  1 1 
       13 29932 1 1 136 LEU HB3  H  -3.323  -4.410  -8.728 1.00 . A A . 486 LEU HB3  1 1 
       13 29933 1 1 136 LEU HD11 H  -2.213  -7.262  -8.050 1.00 . A A . 486 LEU HD11 1 1 
       13 29934 1 1 136 LEU HD12 H  -3.761  -8.097  -7.949 1.00 . A A . 486 LEU HD12 1 1 
       13 29935 1 1 136 LEU HD13 H  -3.548  -6.537  -7.155 1.00 . A A . 486 LEU HD13 1 1 
       13 29936 1 1 136 LEU HD21 H  -5.574  -5.801 -10.189 1.00 . A A . 486 LEU HD21 1 1 
       13 29937 1 1 136 LEU HD22 H  -5.441  -5.405  -8.475 1.00 . A A . 486 LEU HD22 1 1 
       13 29938 1 1 136 LEU HD23 H  -5.761  -7.066  -8.974 1.00 . A A . 486 LEU HD23 1 1 
       13 29939 1 1 136 LEU HG   H  -3.554  -7.077 -10.125 1.00 . A A . 486 LEU HG   1 1 
       13 29940 1 1 136 LEU N    N  -4.217  -3.468 -10.834 1.00 . A A . 486 LEU N    1 1 
       13 29941 1 1 136 LEU O    O  -4.475  -5.670 -12.415 1.00 . A A . 486 LEU O    1 1 
       13 29942 1 1 137 TYR C    C  -1.902  -8.513 -12.776 1.00 . A A . 487 TYR C    1 1 
       13 29943 1 1 137 TYR CA   C  -2.324  -7.165 -13.353 1.00 . A A . 487 TYR CA   1 1 
       13 29944 1 1 137 TYR CB   C  -1.393  -6.790 -14.513 1.00 . A A . 487 TYR CB   1 1 
       13 29945 1 1 137 TYR CD1  C  -1.976  -4.353 -14.907 1.00 . A A . 487 TYR CD1  1 1 
       13 29946 1 1 137 TYR CD2  C  -2.276  -5.895 -16.701 1.00 . A A . 487 TYR CD2  1 1 
       13 29947 1 1 137 TYR CE1  C  -2.423  -3.322 -15.714 1.00 . A A . 487 TYR CE1  1 1 
       13 29948 1 1 137 TYR CE2  C  -2.725  -4.871 -17.511 1.00 . A A . 487 TYR CE2  1 1 
       13 29949 1 1 137 TYR CG   C  -1.895  -5.658 -15.388 1.00 . A A . 487 TYR CG   1 1 
       13 29950 1 1 137 TYR CZ   C  -2.796  -3.587 -17.014 1.00 . A A . 487 TYR CZ   1 1 
       13 29951 1 1 137 TYR H    H  -1.425  -5.956 -11.874 1.00 . A A . 487 TYR H    1 1 
       13 29952 1 1 137 TYR HA   H  -3.339  -7.233 -13.714 1.00 . A A . 487 TYR HA   1 1 
       13 29953 1 1 137 TYR HB2  H  -0.437  -6.493 -14.115 1.00 . A A . 487 TYR HB2  1 1 
       13 29954 1 1 137 TYR HB3  H  -1.258  -7.657 -15.146 1.00 . A A . 487 TYR HB3  1 1 
       13 29955 1 1 137 TYR HD1  H  -1.686  -4.149 -13.888 1.00 . A A . 487 TYR HD1  1 1 
       13 29956 1 1 137 TYR HD2  H  -2.218  -6.900 -17.091 1.00 . A A . 487 TYR HD2  1 1 
       13 29957 1 1 137 TYR HE1  H  -2.481  -2.316 -15.324 1.00 . A A . 487 TYR HE1  1 1 
       13 29958 1 1 137 TYR HE2  H  -3.019  -5.079 -18.530 1.00 . A A . 487 TYR HE2  1 1 
       13 29959 1 1 137 TYR HH   H  -2.643  -1.807 -17.734 1.00 . A A . 487 TYR HH   1 1 
       13 29960 1 1 137 TYR N    N  -2.280  -6.144 -12.320 1.00 . A A . 487 TYR N    1 1 
       13 29961 1 1 137 TYR O    O  -0.941  -8.588 -12.008 1.00 . A A . 487 TYR O    1 1 
       13 29962 1 1 137 TYR OH   O  -3.241  -2.561 -17.819 1.00 . A A . 487 TYR OH   1 1 
       13 29963 1 1 138 ASP C    C  -2.614 -11.906 -13.792 1.00 . A A . 488 ASP C    1 1 
       13 29964 1 1 138 ASP CA   C  -2.327 -10.910 -12.682 1.00 . A A . 488 ASP CA   1 1 
       13 29965 1 1 138 ASP CB   C  -3.152 -11.264 -11.436 1.00 . A A . 488 ASP CB   1 1 
       13 29966 1 1 138 ASP CG   C  -3.218 -12.766 -11.180 1.00 . A A . 488 ASP CG   1 1 
       13 29967 1 1 138 ASP H    H  -3.381  -9.427 -13.759 1.00 . A A . 488 ASP H    1 1 
       13 29968 1 1 138 ASP HA   H  -1.276 -10.957 -12.435 1.00 . A A . 488 ASP HA   1 1 
       13 29969 1 1 138 ASP HB2  H  -2.705 -10.793 -10.573 1.00 . A A . 488 ASP HB2  1 1 
       13 29970 1 1 138 ASP HB3  H  -4.157 -10.893 -11.563 1.00 . A A . 488 ASP HB3  1 1 
       13 29971 1 1 138 ASP N    N  -2.624  -9.560 -13.144 1.00 . A A . 488 ASP N    1 1 
       13 29972 1 1 138 ASP O    O  -3.467 -11.656 -14.646 1.00 . A A . 488 ASP O    1 1 
       13 29973 1 1 138 ASP OD1  O  -2.147 -13.403 -11.033 1.00 . A A . 488 ASP OD1  1 1 
       13 29974 1 1 138 ASP OD2  O  -4.339 -13.316 -11.142 1.00 . A A . 488 ASP OD2  1 1 
       13 29975 1 1 139 GLN C    C  -1.778 -13.568 -16.199 1.00 . A A . 489 GLN C    1 1 
       13 29976 1 1 139 GLN CA   C  -2.033 -14.068 -14.777 1.00 . A A . 489 GLN CA   1 1 
       13 29977 1 1 139 GLN CB   C  -3.429 -14.677 -14.674 1.00 . A A . 489 GLN CB   1 1 
       13 29978 1 1 139 GLN CD   C  -5.026 -16.016 -13.255 1.00 . A A . 489 GLN CD   1 1 
       13 29979 1 1 139 GLN CG   C  -3.580 -15.658 -13.525 1.00 . A A . 489 GLN CG   1 1 
       13 29980 1 1 139 GLN H    H  -1.219 -13.127 -13.075 1.00 . A A . 489 GLN H    1 1 
       13 29981 1 1 139 GLN HA   H  -1.305 -14.830 -14.546 1.00 . A A . 489 GLN HA   1 1 
       13 29982 1 1 139 GLN HB2  H  -4.139 -13.878 -14.529 1.00 . A A . 489 GLN HB2  1 1 
       13 29983 1 1 139 GLN HB3  H  -3.655 -15.190 -15.595 1.00 . A A . 489 GLN HB3  1 1 
       13 29984 1 1 139 GLN HE21 H  -5.157 -14.535 -11.920 1.00 . A A . 489 GLN HE21 1 1 
       13 29985 1 1 139 GLN HE22 H  -6.595 -15.481 -12.166 1.00 . A A . 489 GLN HE22 1 1 
       13 29986 1 1 139 GLN HG2  H  -3.039 -16.560 -13.767 1.00 . A A . 489 GLN HG2  1 1 
       13 29987 1 1 139 GLN HG3  H  -3.160 -15.215 -12.635 1.00 . A A . 489 GLN HG3  1 1 
       13 29988 1 1 139 GLN N    N  -1.876 -13.008 -13.790 1.00 . A A . 489 GLN N    1 1 
       13 29989 1 1 139 GLN NE2  N  -5.661 -15.275 -12.360 1.00 . A A . 489 GLN NE2  1 1 
       13 29990 1 1 139 GLN O    O  -2.188 -14.206 -17.171 1.00 . A A . 489 GLN O    1 1 
       13 29991 1 1 139 GLN OE1  O  -5.566 -16.955 -13.841 1.00 . A A . 489 GLN OE1  1 1 
       13 29992 1 1 140 GLY C    C  -1.897 -10.985 -18.182 1.00 . A A . 490 GLY C    1 1 
       13 29993 1 1 140 GLY CA   C  -0.803 -11.871 -17.620 1.00 . A A . 490 GLY CA   1 1 
       13 29994 1 1 140 GLY H    H  -0.828 -11.952 -15.506 1.00 . A A . 490 GLY H    1 1 
       13 29995 1 1 140 GLY HA2  H   0.100 -11.288 -17.535 1.00 . A A . 490 GLY HA2  1 1 
       13 29996 1 1 140 GLY HA3  H  -0.626 -12.684 -18.308 1.00 . A A . 490 GLY HA3  1 1 
       13 29997 1 1 140 GLY N    N  -1.113 -12.424 -16.317 1.00 . A A . 490 GLY N    1 1 
       13 29998 1 1 140 GLY O    O  -1.942 -10.741 -19.387 1.00 . A A . 490 GLY O    1 1 
       13 29999 1 1 141 LYS C    C  -4.365  -8.767 -16.612 1.00 . A A . 491 LYS C    1 1 
       13 30000 1 1 141 LYS CA   C  -3.866  -9.631 -17.761 1.00 . A A . 491 LYS CA   1 1 
       13 30001 1 1 141 LYS CB   C  -5.030 -10.433 -18.363 1.00 . A A . 491 LYS CB   1 1 
       13 30002 1 1 141 LYS CD   C  -5.132 -12.703 -17.246 1.00 . A A . 491 LYS CD   1 1 
       13 30003 1 1 141 LYS CE   C  -5.136 -13.453 -18.568 1.00 . A A . 491 LYS CE   1 1 
       13 30004 1 1 141 LYS CG   C  -5.768 -11.326 -17.371 1.00 . A A . 491 LYS CG   1 1 
       13 30005 1 1 141 LYS H    H  -2.720 -10.756 -16.372 1.00 . A A . 491 LYS H    1 1 
       13 30006 1 1 141 LYS HA   H  -3.462  -8.982 -18.525 1.00 . A A . 491 LYS HA   1 1 
       13 30007 1 1 141 LYS HB2  H  -5.746  -9.739 -18.779 1.00 . A A . 491 LYS HB2  1 1 
       13 30008 1 1 141 LYS HB3  H  -4.648 -11.052 -19.157 1.00 . A A . 491 LYS HB3  1 1 
       13 30009 1 1 141 LYS HD2  H  -4.111 -12.590 -16.914 1.00 . A A . 491 LYS HD2  1 1 
       13 30010 1 1 141 LYS HD3  H  -5.687 -13.276 -16.519 1.00 . A A . 491 LYS HD3  1 1 
       13 30011 1 1 141 LYS HE2  H  -6.152 -13.527 -18.923 1.00 . A A . 491 LYS HE2  1 1 
       13 30012 1 1 141 LYS HE3  H  -4.547 -12.901 -19.285 1.00 . A A . 491 LYS HE3  1 1 
       13 30013 1 1 141 LYS HG2  H  -5.754 -10.851 -16.401 1.00 . A A . 491 LYS HG2  1 1 
       13 30014 1 1 141 LYS HG3  H  -6.791 -11.439 -17.701 1.00 . A A . 491 LYS HG3  1 1 
       13 30015 1 1 141 LYS HZ1  H  -3.596 -14.769 -18.060 1.00 . A A . 491 LYS HZ1  1 1 
       13 30016 1 1 141 LYS HZ2  H  -4.547 -15.291 -19.359 1.00 . A A . 491 LYS HZ2  1 1 
       13 30017 1 1 141 LYS HZ3  H  -5.148 -15.384 -17.783 1.00 . A A . 491 LYS HZ3  1 1 
       13 30018 1 1 141 LYS N    N  -2.786 -10.509 -17.323 1.00 . A A . 491 LYS N    1 1 
       13 30019 1 1 141 LYS NZ   N  -4.569 -14.819 -18.434 1.00 . A A . 491 LYS NZ   1 1 
       13 30020 1 1 141 LYS O    O  -4.014  -8.987 -15.456 1.00 . A A . 491 LYS O    1 1 
       13 30021 1 1 142 LEU C    C  -6.950  -7.508 -15.275 1.00 . A A . 492 LEU C    1 1 
       13 30022 1 1 142 LEU CA   C  -5.734  -6.883 -15.940 1.00 . A A . 492 LEU CA   1 1 
       13 30023 1 1 142 LEU CB   C  -6.108  -5.545 -16.586 1.00 . A A . 492 LEU CB   1 1 
       13 30024 1 1 142 LEU CD1  C  -5.913  -3.967 -14.643 1.00 . A A . 492 LEU CD1  1 1 
       13 30025 1 1 142 LEU CD2  C  -7.506  -3.468 -16.501 1.00 . A A . 492 LEU CD2  1 1 
       13 30026 1 1 142 LEU CG   C  -6.852  -4.563 -15.678 1.00 . A A . 492 LEU CG   1 1 
       13 30027 1 1 142 LEU H    H  -5.438  -7.662 -17.876 1.00 . A A . 492 LEU H    1 1 
       13 30028 1 1 142 LEU HA   H  -4.974  -6.714 -15.192 1.00 . A A . 492 LEU HA   1 1 
       13 30029 1 1 142 LEU HB2  H  -5.195  -5.072 -16.919 1.00 . A A . 492 LEU HB2  1 1 
       13 30030 1 1 142 LEU HB3  H  -6.725  -5.745 -17.450 1.00 . A A . 492 LEU HB3  1 1 
       13 30031 1 1 142 LEU HD11 H  -5.062  -3.530 -15.137 1.00 . A A . 492 LEU HD11 1 1 
       13 30032 1 1 142 LEU HD12 H  -5.581  -4.742 -13.970 1.00 . A A . 492 LEU HD12 1 1 
       13 30033 1 1 142 LEU HD13 H  -6.436  -3.205 -14.081 1.00 . A A . 492 LEU HD13 1 1 
       13 30034 1 1 142 LEU HD21 H  -6.762  -2.995 -17.124 1.00 . A A . 492 LEU HD21 1 1 
       13 30035 1 1 142 LEU HD22 H  -7.943  -2.733 -15.841 1.00 . A A . 492 LEU HD22 1 1 
       13 30036 1 1 142 LEU HD23 H  -8.278  -3.898 -17.122 1.00 . A A . 492 LEU HD23 1 1 
       13 30037 1 1 142 LEU HG   H  -7.634  -5.099 -15.151 1.00 . A A . 492 LEU HG   1 1 
       13 30038 1 1 142 LEU N    N  -5.186  -7.782 -16.939 1.00 . A A . 492 LEU N    1 1 
       13 30039 1 1 142 LEU O    O  -7.673  -8.290 -15.894 1.00 . A A . 492 LEU O    1 1 
       13 30040 1 1 143 ILE C    C  -8.996  -6.597 -12.488 1.00 . A A . 493 ILE C    1 1 
       13 30041 1 1 143 ILE CA   C  -8.289  -7.706 -13.265 1.00 . A A . 493 ILE CA   1 1 
       13 30042 1 1 143 ILE CB   C  -7.838  -8.838 -12.312 1.00 . A A . 493 ILE CB   1 1 
       13 30043 1 1 143 ILE CD1  C  -8.603 -10.359 -10.403 1.00 . A A . 493 ILE CD1  1 1 
       13 30044 1 1 143 ILE CG1  C  -8.941  -9.188 -11.305 1.00 . A A . 493 ILE CG1  1 1 
       13 30045 1 1 143 ILE CG2  C  -6.550  -8.456 -11.596 1.00 . A A . 493 ILE CG2  1 1 
       13 30046 1 1 143 ILE H    H  -6.537  -6.564 -13.567 1.00 . A A . 493 ILE H    1 1 
       13 30047 1 1 143 ILE HA   H  -8.988  -8.123 -13.976 1.00 . A A . 493 ILE HA   1 1 
       13 30048 1 1 143 ILE HB   H  -7.629  -9.706 -12.916 1.00 . A A . 493 ILE HB   1 1 
       13 30049 1 1 143 ILE HD11 H  -8.479 -11.252 -11.000 1.00 . A A . 493 ILE HD11 1 1 
       13 30050 1 1 143 ILE HD12 H  -9.404 -10.507  -9.693 1.00 . A A . 493 ILE HD12 1 1 
       13 30051 1 1 143 ILE HD13 H  -7.689 -10.149  -9.872 1.00 . A A . 493 ILE HD13 1 1 
       13 30052 1 1 143 ILE HG12 H  -9.126  -8.331 -10.674 1.00 . A A . 493 ILE HG12 1 1 
       13 30053 1 1 143 ILE HG13 H  -9.844  -9.432 -11.844 1.00 . A A . 493 ILE HG13 1 1 
       13 30054 1 1 143 ILE HG21 H  -5.928  -7.874 -12.265 1.00 . A A . 493 ILE HG21 1 1 
       13 30055 1 1 143 ILE HG22 H  -6.022  -9.351 -11.296 1.00 . A A . 493 ILE HG22 1 1 
       13 30056 1 1 143 ILE HG23 H  -6.788  -7.867 -10.723 1.00 . A A . 493 ILE HG23 1 1 
       13 30057 1 1 143 ILE N    N  -7.161  -7.177 -14.011 1.00 . A A . 493 ILE N    1 1 
       13 30058 1 1 143 ILE O    O -10.221  -6.471 -12.545 1.00 . A A . 493 ILE O    1 1 
       13 30059 1 1 144 TRP C    C  -8.205  -3.357 -11.478 1.00 . A A . 494 TRP C    1 1 
       13 30060 1 1 144 TRP CA   C  -8.791  -4.677 -11.017 1.00 . A A . 494 TRP CA   1 1 
       13 30061 1 1 144 TRP CB   C  -8.533  -4.859  -9.517 1.00 . A A . 494 TRP CB   1 1 
       13 30062 1 1 144 TRP CD1  C -10.519  -6.459  -9.276 1.00 . A A . 494 TRP CD1  1 1 
       13 30063 1 1 144 TRP CD2  C  -8.883  -6.787  -7.786 1.00 . A A . 494 TRP CD2  1 1 
       13 30064 1 1 144 TRP CE2  C  -9.903  -7.725  -7.545 1.00 . A A . 494 TRP CE2  1 1 
       13 30065 1 1 144 TRP CE3  C  -7.750  -6.800  -6.970 1.00 . A A . 494 TRP CE3  1 1 
       13 30066 1 1 144 TRP CG   C  -9.294  -5.991  -8.900 1.00 . A A . 494 TRP CG   1 1 
       13 30067 1 1 144 TRP CH2  C  -8.697  -8.652  -5.741 1.00 . A A . 494 TRP CH2  1 1 
       13 30068 1 1 144 TRP CZ2  C  -9.819  -8.665  -6.524 1.00 . A A . 494 TRP CZ2  1 1 
       13 30069 1 1 144 TRP CZ3  C  -7.668  -7.730  -5.957 1.00 . A A . 494 TRP CZ3  1 1 
       13 30070 1 1 144 TRP H    H  -7.248  -5.889 -11.815 1.00 . A A . 494 TRP H    1 1 
       13 30071 1 1 144 TRP HA   H  -9.853  -4.670 -11.192 1.00 . A A . 494 TRP HA   1 1 
       13 30072 1 1 144 TRP HB2  H  -7.480  -5.042  -9.361 1.00 . A A . 494 TRP HB2  1 1 
       13 30073 1 1 144 TRP HB3  H  -8.812  -3.950  -9.003 1.00 . A A . 494 TRP HB3  1 1 
       13 30074 1 1 144 TRP HD1  H -11.097  -6.057 -10.091 1.00 . A A . 494 TRP HD1  1 1 
       13 30075 1 1 144 TRP HE1  H -11.727  -8.009  -8.541 1.00 . A A . 494 TRP HE1  1 1 
       13 30076 1 1 144 TRP HE3  H  -6.946  -6.095  -7.121 1.00 . A A . 494 TRP HE3  1 1 
       13 30077 1 1 144 TRP HH2  H  -8.593  -9.360  -4.934 1.00 . A A . 494 TRP HH2  1 1 
       13 30078 1 1 144 TRP HZ2  H -10.603  -9.385  -6.345 1.00 . A A . 494 TRP HZ2  1 1 
       13 30079 1 1 144 TRP HZ3  H  -6.799  -7.752  -5.315 1.00 . A A . 494 TRP HZ3  1 1 
       13 30080 1 1 144 TRP N    N  -8.224  -5.772 -11.792 1.00 . A A . 494 TRP N    1 1 
       13 30081 1 1 144 TRP NE1  N -10.891  -7.504  -8.469 1.00 . A A . 494 TRP NE1  1 1 
       13 30082 1 1 144 TRP O    O  -7.037  -3.295 -11.858 1.00 . A A . 494 TRP O    1 1 
       13 30083 1 1 145 GLY C    C  -9.507   0.111 -11.503 1.00 . A A . 495 GLY C    1 1 
       13 30084 1 1 145 GLY CA   C  -8.548  -1.002 -11.871 1.00 . A A . 495 GLY CA   1 1 
       13 30085 1 1 145 GLY H    H  -9.932  -2.421 -11.140 1.00 . A A . 495 GLY H    1 1 
       13 30086 1 1 145 GLY HA2  H  -7.595  -0.805 -11.405 1.00 . A A . 495 GLY HA2  1 1 
       13 30087 1 1 145 GLY HA3  H  -8.417  -1.009 -12.944 1.00 . A A . 495 GLY HA3  1 1 
       13 30088 1 1 145 GLY N    N  -9.014  -2.308 -11.451 1.00 . A A . 495 GLY N    1 1 
       13 30089 1 1 145 GLY O    O -10.075   0.754 -12.384 1.00 . A A . 495 GLY O    1 1 
       13 30090 1 1 146 THR C    C -10.526   1.525  -8.239 1.00 . A A . 496 THR C    1 1 
       13 30091 1 1 146 THR CA   C -10.601   1.389  -9.751 1.00 . A A . 496 THR CA   1 1 
       13 30092 1 1 146 THR CB   C -12.070   1.145 -10.179 1.00 . A A . 496 THR CB   1 1 
       13 30093 1 1 146 THR CG2  C -12.681  -0.009  -9.410 1.00 . A A . 496 THR CG2  1 1 
       13 30094 1 1 146 THR H    H  -9.242  -0.233  -9.540 1.00 . A A . 496 THR H    1 1 
       13 30095 1 1 146 THR HA   H -10.268   2.315 -10.195 1.00 . A A . 496 THR HA   1 1 
       13 30096 1 1 146 THR HB   H -12.083   0.900 -11.231 1.00 . A A . 496 THR HB   1 1 
       13 30097 1 1 146 THR HG1  H -12.841   2.555  -9.030 1.00 . A A . 496 THR HG1  1 1 
       13 30098 1 1 146 THR HG21 H -12.554   0.162  -8.348 1.00 . A A . 496 THR HG21 1 1 
       13 30099 1 1 146 THR HG22 H -12.189  -0.929  -9.687 1.00 . A A . 496 THR HG22 1 1 
       13 30100 1 1 146 THR HG23 H -13.733  -0.078  -9.640 1.00 . A A . 496 THR HG23 1 1 
       13 30101 1 1 146 THR N    N  -9.708   0.329 -10.209 1.00 . A A . 496 THR N    1 1 
       13 30102 1 1 146 THR O    O -10.284   0.548  -7.542 1.00 . A A . 496 THR O    1 1 
       13 30103 1 1 146 THR OG1  O -12.857   2.325  -9.967 1.00 . A A . 496 THR OG1  1 1 
       13 30104 1 1 147 GLU C    C -11.930   2.500  -5.636 1.00 . A A . 497 GLU C    1 1 
       13 30105 1 1 147 GLU CA   C -10.680   3.036  -6.335 1.00 . A A . 497 GLU CA   1 1 
       13 30106 1 1 147 GLU CB   C -10.566   4.550  -6.123 1.00 . A A . 497 GLU CB   1 1 
       13 30107 1 1 147 GLU CD   C  -9.226   5.426  -8.101 1.00 . A A . 497 GLU CD   1 1 
       13 30108 1 1 147 GLU CG   C  -9.249   5.150  -6.606 1.00 . A A . 497 GLU CG   1 1 
       13 30109 1 1 147 GLU H    H -10.900   3.476  -8.385 1.00 . A A . 497 GLU H    1 1 
       13 30110 1 1 147 GLU HA   H  -9.809   2.554  -5.916 1.00 . A A . 497 GLU HA   1 1 
       13 30111 1 1 147 GLU HB2  H -11.371   5.035  -6.659 1.00 . A A . 497 GLU HB2  1 1 
       13 30112 1 1 147 GLU HB3  H -10.671   4.762  -5.071 1.00 . A A . 497 GLU HB3  1 1 
       13 30113 1 1 147 GLU HG2  H  -9.082   6.081  -6.086 1.00 . A A . 497 GLU HG2  1 1 
       13 30114 1 1 147 GLU HG3  H  -8.450   4.463  -6.370 1.00 . A A . 497 GLU HG3  1 1 
       13 30115 1 1 147 GLU N    N -10.721   2.741  -7.757 1.00 . A A . 497 GLU N    1 1 
       13 30116 1 1 147 GLU O    O -12.967   2.308  -6.277 1.00 . A A . 497 GLU O    1 1 
       13 30117 1 1 147 GLU OE1  O -10.262   5.220  -8.773 1.00 . A A . 497 GLU OE1  1 1 
       13 30118 1 1 147 GLU OE2  O  -8.172   5.858  -8.611 1.00 . A A . 497 GLU OE2  1 1 
       13 30119 1 1 148 PRO C    C -14.102   2.750  -3.425 1.00 . A A . 498 PRO C    1 1 
       13 30120 1 1 148 PRO CA   C -12.977   1.728  -3.548 1.00 . A A . 498 PRO CA   1 1 
       13 30121 1 1 148 PRO CB   C -12.381   1.422  -2.175 1.00 . A A . 498 PRO CB   1 1 
       13 30122 1 1 148 PRO CD   C -10.641   2.420  -3.485 1.00 . A A . 498 PRO CD   1 1 
       13 30123 1 1 148 PRO CG   C -11.159   2.269  -2.080 1.00 . A A . 498 PRO CG   1 1 
       13 30124 1 1 148 PRO HA   H -13.369   0.819  -3.982 1.00 . A A . 498 PRO HA   1 1 
       13 30125 1 1 148 PRO HB2  H -13.101   1.674  -1.409 1.00 . A A . 498 PRO HB2  1 1 
       13 30126 1 1 148 PRO HB3  H -12.139   0.372  -2.114 1.00 . A A . 498 PRO HB3  1 1 
       13 30127 1 1 148 PRO HD2  H -10.219   3.403  -3.626 1.00 . A A . 498 PRO HD2  1 1 
       13 30128 1 1 148 PRO HD3  H  -9.906   1.659  -3.700 1.00 . A A . 498 PRO HD3  1 1 
       13 30129 1 1 148 PRO HG2  H -11.410   3.234  -1.664 1.00 . A A . 498 PRO HG2  1 1 
       13 30130 1 1 148 PRO HG3  H -10.423   1.774  -1.462 1.00 . A A . 498 PRO HG3  1 1 
       13 30131 1 1 148 PRO N    N -11.844   2.240  -4.320 1.00 . A A . 498 PRO N    1 1 
       13 30132 1 1 148 PRO O    O -13.967   3.766  -2.745 1.00 . A A . 498 PRO O    1 1 
       13 30133 1 1 149 ASN C    C -17.607   2.600  -3.680 1.00 . A A . 499 ASN C    1 1 
       13 30134 1 1 149 ASN CA   C -16.352   3.367  -4.063 1.00 . A A . 499 ASN CA   1 1 
       13 30135 1 1 149 ASN CB   C -16.531   4.010  -5.432 1.00 . A A . 499 ASN CB   1 1 
       13 30136 1 1 149 ASN CG   C -17.232   5.355  -5.371 1.00 . A A . 499 ASN CG   1 1 
       13 30137 1 1 149 ASN H    H -15.258   1.664  -4.626 1.00 . A A . 499 ASN H    1 1 
       13 30138 1 1 149 ASN HA   H -16.167   4.136  -3.329 1.00 . A A . 499 ASN HA   1 1 
       13 30139 1 1 149 ASN HB2  H -15.559   4.152  -5.882 1.00 . A A . 499 ASN HB2  1 1 
       13 30140 1 1 149 ASN HB3  H -17.110   3.345  -6.052 1.00 . A A . 499 ASN HB3  1 1 
       13 30141 1 1 149 ASN HD21 H -18.230   4.809  -3.741 1.00 . A A . 499 ASN HD21 1 1 
       13 30142 1 1 149 ASN HD22 H -18.543   6.409  -4.325 1.00 . A A . 499 ASN HD22 1 1 
       13 30143 1 1 149 ASN N    N -15.208   2.477  -4.091 1.00 . A A . 499 ASN N    1 1 
       13 30144 1 1 149 ASN ND2  N -18.089   5.543  -4.382 1.00 . A A . 499 ASN ND2  1 1 
       13 30145 1 1 149 ASN O    O -18.372   3.092  -2.823 1.00 . A A . 499 ASN O    1 1 
       13 30146 1 1 149 ASN OXT  O -17.823   1.504  -4.237 1.00 . A A . 499 ASN OXT  1 1 
       13 30147 1 1 149 ASN OD1  O -16.995   6.226  -6.206 1.00 . A A . 499 ASN OD1  1 1 
       14 30148 1 1   1 MET C    C -16.068 -12.758  -6.632 1.00 . A A . 351 MET C    1 1 
       14 30149 1 1   1 MET CA   C -17.175 -11.876  -6.062 1.00 . A A . 351 MET CA   1 1 
       14 30150 1 1   1 MET CB   C -17.202 -11.990  -4.537 1.00 . A A . 351 MET CB   1 1 
       14 30151 1 1   1 MET CE   C -18.024  -9.167  -1.576 1.00 . A A . 351 MET CE   1 1 
       14 30152 1 1   1 MET CG   C -17.668 -10.722  -3.843 1.00 . A A . 351 MET CG   1 1 
       14 30153 1 1   1 MET H1   H -18.773 -13.174  -6.558 1.00 . A A . 351 MET H1   1 1 
       14 30154 1 1   1 MET HA   H -16.973 -10.850  -6.333 1.00 . A A . 351 MET HA   1 1 
       14 30155 1 1   1 MET HB2  H -17.869 -12.792  -4.257 1.00 . A A . 351 MET HB2  1 1 
       14 30156 1 1   1 MET HB3  H -16.206 -12.220  -4.186 1.00 . A A . 351 MET HB3  1 1 
       14 30157 1 1   1 MET HE1  H -17.351  -8.423  -1.977 1.00 . A A . 351 MET HE1  1 1 
       14 30158 1 1   1 MET HE2  H -18.039  -9.093  -0.499 1.00 . A A . 351 MET HE2  1 1 
       14 30159 1 1   1 MET HE3  H -19.018  -8.996  -1.962 1.00 . A A . 351 MET HE3  1 1 
       14 30160 1 1   1 MET HG2  H -17.092  -9.889  -4.220 1.00 . A A . 351 MET HG2  1 1 
       14 30161 1 1   1 MET HG3  H -18.712 -10.568  -4.066 1.00 . A A . 351 MET HG3  1 1 
       14 30162 1 1   1 MET N    N -18.467 -12.243  -6.633 1.00 . A A . 351 MET N    1 1 
       14 30163 1 1   1 MET O    O -16.326 -13.883  -7.071 1.00 . A A . 351 MET O    1 1 
       14 30164 1 1   1 MET SD   S -17.467 -10.800  -2.053 1.00 . A A . 351 MET SD   1 1 
       14 30165 1 1   2 ALA C    C -13.185 -14.014  -6.137 1.00 . A A . 352 ALA C    1 1 
       14 30166 1 1   2 ALA CA   C -13.688 -12.975  -7.138 1.00 . A A . 352 ALA CA   1 1 
       14 30167 1 1   2 ALA CB   C -12.573 -12.008  -7.506 1.00 . A A . 352 ALA CB   1 1 
       14 30168 1 1   2 ALA H    H -14.705 -11.348  -6.245 1.00 . A A . 352 ALA H    1 1 
       14 30169 1 1   2 ALA HA   H -14.000 -13.484  -8.041 1.00 . A A . 352 ALA HA   1 1 
       14 30170 1 1   2 ALA HB1  H -12.076 -12.354  -8.402 1.00 . A A . 352 ALA HB1  1 1 
       14 30171 1 1   2 ALA HB2  H -11.860 -11.963  -6.698 1.00 . A A . 352 ALA HB2  1 1 
       14 30172 1 1   2 ALA HB3  H -12.988 -11.027  -7.679 1.00 . A A . 352 ALA HB3  1 1 
       14 30173 1 1   2 ALA N    N -14.840 -12.244  -6.618 1.00 . A A . 352 ALA N    1 1 
       14 30174 1 1   2 ALA O    O -13.837 -14.290  -5.129 1.00 . A A . 352 ALA O    1 1 
       14 30175 1 1   3 SER C    C -10.215 -15.052  -4.810 1.00 . A A . 353 SER C    1 1 
       14 30176 1 1   3 SER CA   C -11.436 -15.591  -5.552 1.00 . A A . 353 SER CA   1 1 
       14 30177 1 1   3 SER CB   C -11.045 -16.808  -6.386 1.00 . A A . 353 SER CB   1 1 
       14 30178 1 1   3 SER H    H -11.527 -14.295  -7.213 1.00 . A A . 353 SER H    1 1 
       14 30179 1 1   3 SER HA   H -12.184 -15.883  -4.833 1.00 . A A . 353 SER HA   1 1 
       14 30180 1 1   3 SER HB2  H -10.050 -16.668  -6.782 1.00 . A A . 353 SER HB2  1 1 
       14 30181 1 1   3 SER HB3  H -11.063 -17.691  -5.760 1.00 . A A . 353 SER HB3  1 1 
       14 30182 1 1   3 SER HG   H -12.784 -17.323  -7.126 1.00 . A A . 353 SER HG   1 1 
       14 30183 1 1   3 SER N    N -12.016 -14.575  -6.412 1.00 . A A . 353 SER N    1 1 
       14 30184 1 1   3 SER O    O  -9.393 -15.812  -4.298 1.00 . A A . 353 SER O    1 1 
       14 30185 1 1   3 SER OG   O -11.945 -16.989  -7.466 1.00 . A A . 353 SER OG   1 1 
       14 30186 1 1   4 ILE C    C  -9.497 -12.105  -3.058 1.00 . A A . 354 ILE C    1 1 
       14 30187 1 1   4 ILE CA   C  -8.978 -13.107  -4.075 1.00 . A A . 354 ILE CA   1 1 
       14 30188 1 1   4 ILE CB   C  -8.045 -12.373  -5.068 1.00 . A A . 354 ILE CB   1 1 
       14 30189 1 1   4 ILE CD1  C  -6.561 -14.318  -5.816 1.00 . A A . 354 ILE CD1  1 1 
       14 30190 1 1   4 ILE CG1  C  -7.610 -13.303  -6.211 1.00 . A A . 354 ILE CG1  1 1 
       14 30191 1 1   4 ILE CG2  C  -6.831 -11.812  -4.341 1.00 . A A . 354 ILE CG2  1 1 
       14 30192 1 1   4 ILE H    H -10.779 -13.180  -5.172 1.00 . A A . 354 ILE H    1 1 
       14 30193 1 1   4 ILE HA   H  -8.413 -13.875  -3.560 1.00 . A A . 354 ILE HA   1 1 
       14 30194 1 1   4 ILE HB   H  -8.594 -11.543  -5.483 1.00 . A A . 354 ILE HB   1 1 
       14 30195 1 1   4 ILE HD11 H  -6.759 -14.662  -4.811 1.00 . A A . 354 ILE HD11 1 1 
       14 30196 1 1   4 ILE HD12 H  -5.584 -13.861  -5.855 1.00 . A A . 354 ILE HD12 1 1 
       14 30197 1 1   4 ILE HD13 H  -6.595 -15.155  -6.496 1.00 . A A . 354 ILE HD13 1 1 
       14 30198 1 1   4 ILE HG12 H  -8.471 -13.846  -6.569 1.00 . A A . 354 ILE HG12 1 1 
       14 30199 1 1   4 ILE HG13 H  -7.208 -12.706  -7.019 1.00 . A A . 354 ILE HG13 1 1 
       14 30200 1 1   4 ILE HG21 H  -6.389 -12.583  -3.729 1.00 . A A . 354 ILE HG21 1 1 
       14 30201 1 1   4 ILE HG22 H  -7.139 -10.988  -3.712 1.00 . A A . 354 ILE HG22 1 1 
       14 30202 1 1   4 ILE HG23 H  -6.107 -11.463  -5.061 1.00 . A A . 354 ILE HG23 1 1 
       14 30203 1 1   4 ILE N    N -10.096 -13.740  -4.756 1.00 . A A . 354 ILE N    1 1 
       14 30204 1 1   4 ILE O    O -10.340 -11.267  -3.381 1.00 . A A . 354 ILE O    1 1 
       14 30205 1 1   5 SER C    C  -8.309 -10.294  -0.489 1.00 . A A . 355 SER C    1 1 
       14 30206 1 1   5 SER CA   C  -9.420 -11.295  -0.782 1.00 . A A . 355 SER CA   1 1 
       14 30207 1 1   5 SER CB   C  -9.778 -12.082   0.474 1.00 . A A . 355 SER CB   1 1 
       14 30208 1 1   5 SER H    H  -8.350 -12.901  -1.627 1.00 . A A . 355 SER H    1 1 
       14 30209 1 1   5 SER HA   H -10.291 -10.762  -1.128 1.00 . A A . 355 SER HA   1 1 
       14 30210 1 1   5 SER HB2  H  -8.880 -12.499   0.903 1.00 . A A . 355 SER HB2  1 1 
       14 30211 1 1   5 SER HB3  H -10.247 -11.422   1.188 1.00 . A A . 355 SER HB3  1 1 
       14 30212 1 1   5 SER HG   H -11.253 -13.292   0.926 1.00 . A A . 355 SER HG   1 1 
       14 30213 1 1   5 SER N    N  -9.010 -12.203  -1.834 1.00 . A A . 355 SER N    1 1 
       14 30214 1 1   5 SER O    O  -7.252 -10.651   0.033 1.00 . A A . 355 SER O    1 1 
       14 30215 1 1   5 SER OG   O -10.672 -13.138   0.170 1.00 . A A . 355 SER OG   1 1 
       14 30216 1 1   6 VAL C    C  -8.175  -6.816   0.101 1.00 . A A . 356 VAL C    1 1 
       14 30217 1 1   6 VAL CA   C  -7.538  -8.017  -0.612 1.00 . A A . 356 VAL CA   1 1 
       14 30218 1 1   6 VAL CB   C  -6.873  -7.595  -1.941 1.00 . A A . 356 VAL CB   1 1 
       14 30219 1 1   6 VAL CG1  C  -7.876  -6.912  -2.854 1.00 . A A . 356 VAL CG1  1 1 
       14 30220 1 1   6 VAL CG2  C  -5.653  -6.714  -1.695 1.00 . A A . 356 VAL CG2  1 1 
       14 30221 1 1   6 VAL H    H  -9.386  -8.809  -1.262 1.00 . A A . 356 VAL H    1 1 
       14 30222 1 1   6 VAL HA   H  -6.768  -8.440   0.026 1.00 . A A . 356 VAL HA   1 1 
       14 30223 1 1   6 VAL HB   H  -6.533  -8.492  -2.439 1.00 . A A . 356 VAL HB   1 1 
       14 30224 1 1   6 VAL HG11 H  -8.667  -7.605  -3.098 1.00 . A A . 356 VAL HG11 1 1 
       14 30225 1 1   6 VAL HG12 H  -7.380  -6.597  -3.760 1.00 . A A . 356 VAL HG12 1 1 
       14 30226 1 1   6 VAL HG13 H  -8.292  -6.052  -2.353 1.00 . A A . 356 VAL HG13 1 1 
       14 30227 1 1   6 VAL HG21 H  -5.928  -5.885  -1.061 1.00 . A A . 356 VAL HG21 1 1 
       14 30228 1 1   6 VAL HG22 H  -5.283  -6.336  -2.637 1.00 . A A . 356 VAL HG22 1 1 
       14 30229 1 1   6 VAL HG23 H  -4.882  -7.295  -1.213 1.00 . A A . 356 VAL HG23 1 1 
       14 30230 1 1   6 VAL N    N  -8.532  -9.047  -0.842 1.00 . A A . 356 VAL N    1 1 
       14 30231 1 1   6 VAL O    O  -9.368  -6.557  -0.048 1.00 . A A . 356 VAL O    1 1 
       14 30232 1 1   7 GLN C    C  -6.884  -3.783   1.466 1.00 . A A . 357 GLN C    1 1 
       14 30233 1 1   7 GLN CA   C  -7.850  -4.946   1.637 1.00 . A A . 357 GLN CA   1 1 
       14 30234 1 1   7 GLN CB   C  -7.973  -5.303   3.121 1.00 . A A . 357 GLN CB   1 1 
       14 30235 1 1   7 GLN CD   C -10.285  -5.822   3.994 1.00 . A A . 357 GLN CD   1 1 
       14 30236 1 1   7 GLN CG   C  -9.227  -4.755   3.779 1.00 . A A . 357 GLN CG   1 1 
       14 30237 1 1   7 GLN H    H  -6.432  -6.342   0.934 1.00 . A A . 357 GLN H    1 1 
       14 30238 1 1   7 GLN HA   H  -8.818  -4.664   1.252 1.00 . A A . 357 GLN HA   1 1 
       14 30239 1 1   7 GLN HB2  H  -7.978  -6.376   3.222 1.00 . A A . 357 GLN HB2  1 1 
       14 30240 1 1   7 GLN HB3  H  -7.117  -4.903   3.647 1.00 . A A . 357 GLN HB3  1 1 
       14 30241 1 1   7 GLN HE21 H  -9.599  -6.175   5.825 1.00 . A A . 357 GLN HE21 1 1 
       14 30242 1 1   7 GLN HE22 H -10.946  -7.138   5.325 1.00 . A A . 357 GLN HE22 1 1 
       14 30243 1 1   7 GLN HG2  H  -8.961  -4.338   4.737 1.00 . A A . 357 GLN HG2  1 1 
       14 30244 1 1   7 GLN HG3  H  -9.637  -3.978   3.151 1.00 . A A . 357 GLN HG3  1 1 
       14 30245 1 1   7 GLN N    N  -7.375  -6.099   0.880 1.00 . A A . 357 GLN N    1 1 
       14 30246 1 1   7 GLN NE2  N -10.276  -6.439   5.165 1.00 . A A . 357 GLN NE2  1 1 
       14 30247 1 1   7 GLN O    O  -5.876  -3.915   0.768 1.00 . A A . 357 GLN O    1 1 
       14 30248 1 1   7 GLN OE1  O -11.112  -6.081   3.120 1.00 . A A . 357 GLN OE1  1 1 
       14 30249 1 1   8 TYR C    C  -6.428  -0.637   3.275 1.00 . A A . 358 TYR C    1 1 
       14 30250 1 1   8 TYR CA   C  -6.323  -1.476   2.008 1.00 . A A . 358 TYR CA   1 1 
       14 30251 1 1   8 TYR CB   C  -6.720  -0.638   0.788 1.00 . A A . 358 TYR CB   1 1 
       14 30252 1 1   8 TYR CD1  C  -5.554   1.607   0.943 1.00 . A A . 358 TYR CD1  1 1 
       14 30253 1 1   8 TYR CD2  C  -4.809   0.065  -0.714 1.00 . A A . 358 TYR CD2  1 1 
       14 30254 1 1   8 TYR CE1  C  -4.606   2.523   0.525 1.00 . A A . 358 TYR CE1  1 1 
       14 30255 1 1   8 TYR CE2  C  -3.860   0.977  -1.139 1.00 . A A . 358 TYR CE2  1 1 
       14 30256 1 1   8 TYR CG   C  -5.671   0.362   0.334 1.00 . A A . 358 TYR CG   1 1 
       14 30257 1 1   8 TYR CZ   C  -3.766   2.204  -0.518 1.00 . A A . 358 TYR CZ   1 1 
       14 30258 1 1   8 TYR H    H  -7.987  -2.615   2.659 1.00 . A A . 358 TYR H    1 1 
       14 30259 1 1   8 TYR HA   H  -5.303  -1.810   1.893 1.00 . A A . 358 TYR HA   1 1 
       14 30260 1 1   8 TYR HB2  H  -6.915  -1.303  -0.036 1.00 . A A . 358 TYR HB2  1 1 
       14 30261 1 1   8 TYR HB3  H  -7.622  -0.090   1.019 1.00 . A A . 358 TYR HB3  1 1 
       14 30262 1 1   8 TYR HD1  H  -6.212   1.855   1.763 1.00 . A A . 358 TYR HD1  1 1 
       14 30263 1 1   8 TYR HD2  H  -4.882  -0.894  -1.200 1.00 . A A . 358 TYR HD2  1 1 
       14 30264 1 1   8 TYR HE1  H  -4.530   3.482   1.012 1.00 . A A . 358 TYR HE1  1 1 
       14 30265 1 1   8 TYR HE2  H  -3.200   0.728  -1.955 1.00 . A A . 358 TYR HE2  1 1 
       14 30266 1 1   8 TYR HH   H  -2.947   3.288  -1.875 1.00 . A A . 358 TYR HH   1 1 
       14 30267 1 1   8 TYR N    N  -7.177  -2.657   2.105 1.00 . A A . 358 TYR N    1 1 
       14 30268 1 1   8 TYR O    O  -7.509  -0.493   3.845 1.00 . A A . 358 TYR O    1 1 
       14 30269 1 1   8 TYR OH   O  -2.826   3.112  -0.939 1.00 . A A . 358 TYR OH   1 1 
       14 30270 1 1   9 ARG C    C  -4.142   1.778   4.762 1.00 . A A . 359 ARG C    1 1 
       14 30271 1 1   9 ARG CA   C  -5.241   0.729   4.908 1.00 . A A . 359 ARG CA   1 1 
       14 30272 1 1   9 ARG CB   C  -4.986  -0.130   6.149 1.00 . A A . 359 ARG CB   1 1 
       14 30273 1 1   9 ARG CD   C  -6.876  -0.010   7.796 1.00 . A A . 359 ARG CD   1 1 
       14 30274 1 1   9 ARG CG   C  -6.231  -0.818   6.685 1.00 . A A . 359 ARG CG   1 1 
       14 30275 1 1   9 ARG CZ   C  -9.056   0.174   8.927 1.00 . A A . 359 ARG CZ   1 1 
       14 30276 1 1   9 ARG H    H  -4.461  -0.282   3.222 1.00 . A A . 359 ARG H    1 1 
       14 30277 1 1   9 ARG HA   H  -6.192   1.228   5.009 1.00 . A A . 359 ARG HA   1 1 
       14 30278 1 1   9 ARG HB2  H  -4.257  -0.889   5.905 1.00 . A A . 359 ARG HB2  1 1 
       14 30279 1 1   9 ARG HB3  H  -4.585   0.500   6.930 1.00 . A A . 359 ARG HB3  1 1 
       14 30280 1 1   9 ARG HD2  H  -6.381  -0.242   8.724 1.00 . A A . 359 ARG HD2  1 1 
       14 30281 1 1   9 ARG HD3  H  -6.751   1.041   7.577 1.00 . A A . 359 ARG HD3  1 1 
       14 30282 1 1   9 ARG HE   H  -8.719  -0.862   7.246 1.00 . A A . 359 ARG HE   1 1 
       14 30283 1 1   9 ARG HG2  H  -6.941  -0.936   5.881 1.00 . A A . 359 ARG HG2  1 1 
       14 30284 1 1   9 ARG HG3  H  -5.956  -1.786   7.070 1.00 . A A . 359 ARG HG3  1 1 
       14 30285 1 1   9 ARG HH11 H  -7.528   1.119   9.860 1.00 . A A . 359 ARG HH11 1 1 
       14 30286 1 1   9 ARG HH12 H  -9.069   1.258  10.643 1.00 . A A . 359 ARG HH12 1 1 
       14 30287 1 1   9 ARG HH21 H -10.765  -0.678   8.256 1.00 . A A . 359 ARG HH21 1 1 
       14 30288 1 1   9 ARG HH22 H -10.921   0.255   9.711 1.00 . A A . 359 ARG HH22 1 1 
       14 30289 1 1   9 ARG N    N  -5.297  -0.105   3.715 1.00 . A A . 359 ARG N    1 1 
       14 30290 1 1   9 ARG NE   N  -8.301  -0.298   7.937 1.00 . A A . 359 ARG NE   1 1 
       14 30291 1 1   9 ARG NH1  N  -8.508   0.911   9.885 1.00 . A A . 359 ARG NH1  1 1 
       14 30292 1 1   9 ARG NH2  N -10.350  -0.110   8.971 1.00 . A A . 359 ARG NH2  1 1 
       14 30293 1 1   9 ARG O    O  -3.059   1.480   4.260 1.00 . A A . 359 ARG O    1 1 
       14 30294 1 1  10 ALA C    C  -3.855   5.272   5.957 1.00 . A A . 360 ALA C    1 1 
       14 30295 1 1  10 ALA CA   C  -3.440   4.080   5.106 1.00 . A A . 360 ALA CA   1 1 
       14 30296 1 1  10 ALA CB   C  -3.249   4.504   3.655 1.00 . A A . 360 ALA CB   1 1 
       14 30297 1 1  10 ALA H    H  -5.291   3.181   5.607 1.00 . A A . 360 ALA H    1 1 
       14 30298 1 1  10 ALA HA   H  -2.497   3.704   5.473 1.00 . A A . 360 ALA HA   1 1 
       14 30299 1 1  10 ALA HB1  H  -2.739   3.720   3.116 1.00 . A A . 360 ALA HB1  1 1 
       14 30300 1 1  10 ALA HB2  H  -2.661   5.411   3.620 1.00 . A A . 360 ALA HB2  1 1 
       14 30301 1 1  10 ALA HB3  H  -4.213   4.680   3.203 1.00 . A A . 360 ALA HB3  1 1 
       14 30302 1 1  10 ALA N    N  -4.416   3.001   5.199 1.00 . A A . 360 ALA N    1 1 
       14 30303 1 1  10 ALA O    O  -3.336   5.477   7.053 1.00 . A A . 360 ALA O    1 1 
       14 30304 1 1  11 GLY C    C  -6.498   7.815   5.545 1.00 . A A . 361 GLY C    1 1 
       14 30305 1 1  11 GLY CA   C  -5.266   7.212   6.176 1.00 . A A . 361 GLY CA   1 1 
       14 30306 1 1  11 GLY H    H  -5.181   5.841   4.572 1.00 . A A . 361 GLY H    1 1 
       14 30307 1 1  11 GLY HA2  H  -5.500   6.920   7.188 1.00 . A A . 361 GLY HA2  1 1 
       14 30308 1 1  11 GLY HA3  H  -4.483   7.955   6.197 1.00 . A A . 361 GLY HA3  1 1 
       14 30309 1 1  11 GLY N    N  -4.799   6.052   5.450 1.00 . A A . 361 GLY N    1 1 
       14 30310 1 1  11 GLY O    O  -6.733   7.644   4.348 1.00 . A A . 361 GLY O    1 1 
       14 30311 1 1  12 ASP C    C  -8.200  10.255   4.873 1.00 . A A . 362 ASP C    1 1 
       14 30312 1 1  12 ASP CA   C  -8.505   9.160   5.887 1.00 . A A . 362 ASP CA   1 1 
       14 30313 1 1  12 ASP CB   C  -9.275   9.753   7.073 1.00 . A A . 362 ASP CB   1 1 
       14 30314 1 1  12 ASP CG   C -10.558  10.448   6.659 1.00 . A A . 362 ASP CG   1 1 
       14 30315 1 1  12 ASP H    H  -7.017   8.624   7.292 1.00 . A A . 362 ASP H    1 1 
       14 30316 1 1  12 ASP HA   H  -9.115   8.403   5.414 1.00 . A A . 362 ASP HA   1 1 
       14 30317 1 1  12 ASP HB2  H  -9.524   8.961   7.763 1.00 . A A . 362 ASP HB2  1 1 
       14 30318 1 1  12 ASP HB3  H  -8.645  10.473   7.576 1.00 . A A . 362 ASP HB3  1 1 
       14 30319 1 1  12 ASP N    N  -7.278   8.522   6.352 1.00 . A A . 362 ASP N    1 1 
       14 30320 1 1  12 ASP O    O  -8.626  10.183   3.720 1.00 . A A . 362 ASP O    1 1 
       14 30321 1 1  12 ASP OD1  O -10.510  11.646   6.309 1.00 . A A . 362 ASP OD1  1 1 
       14 30322 1 1  12 ASP OD2  O -11.628   9.809   6.705 1.00 . A A . 362 ASP OD2  1 1 
       14 30323 1 1  13 GLY C    C  -6.170  13.350   5.099 1.00 . A A . 363 GLY C    1 1 
       14 30324 1 1  13 GLY CA   C  -7.104  12.355   4.434 1.00 . A A . 363 GLY CA   1 1 
       14 30325 1 1  13 GLY H    H  -7.124  11.248   6.232 1.00 . A A . 363 GLY H    1 1 
       14 30326 1 1  13 GLY HA2  H  -6.628  11.956   3.553 1.00 . A A . 363 GLY HA2  1 1 
       14 30327 1 1  13 GLY HA3  H  -8.010  12.866   4.140 1.00 . A A . 363 GLY HA3  1 1 
       14 30328 1 1  13 GLY N    N  -7.449  11.257   5.307 1.00 . A A . 363 GLY N    1 1 
       14 30329 1 1  13 GLY O    O  -6.568  14.472   5.413 1.00 . A A . 363 GLY O    1 1 
       14 30330 1 1  14 SER C    C  -3.037  14.443   4.905 1.00 . A A . 364 SER C    1 1 
       14 30331 1 1  14 SER CA   C  -3.940  13.796   5.955 1.00 . A A . 364 SER CA   1 1 
       14 30332 1 1  14 SER CB   C  -3.105  12.994   6.961 1.00 . A A . 364 SER CB   1 1 
       14 30333 1 1  14 SER H    H  -4.673  12.034   5.046 1.00 . A A . 364 SER H    1 1 
       14 30334 1 1  14 SER HA   H  -4.468  14.579   6.481 1.00 . A A . 364 SER HA   1 1 
       14 30335 1 1  14 SER HB2  H  -3.762  12.396   7.575 1.00 . A A . 364 SER HB2  1 1 
       14 30336 1 1  14 SER HB3  H  -2.429  12.344   6.424 1.00 . A A . 364 SER HB3  1 1 
       14 30337 1 1  14 SER HG   H  -2.843  14.024   8.615 1.00 . A A . 364 SER HG   1 1 
       14 30338 1 1  14 SER N    N  -4.930  12.936   5.322 1.00 . A A . 364 SER N    1 1 
       14 30339 1 1  14 SER O    O  -3.242  14.267   3.706 1.00 . A A . 364 SER O    1 1 
       14 30340 1 1  14 SER OG   O  -2.343  13.847   7.806 1.00 . A A . 364 SER OG   1 1 
       14 30341 1 1  15 MET C    C  -0.152  14.928   3.808 1.00 . A A . 365 MET C    1 1 
       14 30342 1 1  15 MET CA   C  -1.094  15.883   4.509 1.00 . A A . 365 MET CA   1 1 
       14 30343 1 1  15 MET CB   C  -0.291  16.904   5.317 1.00 . A A . 365 MET CB   1 1 
       14 30344 1 1  15 MET CE   C   0.405  18.529   7.979 1.00 . A A . 365 MET CE   1 1 
       14 30345 1 1  15 MET CG   C  -1.068  18.161   5.659 1.00 . A A . 365 MET CG   1 1 
       14 30346 1 1  15 MET H    H  -1.934  15.260   6.349 1.00 . A A . 365 MET H    1 1 
       14 30347 1 1  15 MET HA   H  -1.646  16.399   3.758 1.00 . A A . 365 MET HA   1 1 
       14 30348 1 1  15 MET HB2  H   0.026  16.445   6.242 1.00 . A A . 365 MET HB2  1 1 
       14 30349 1 1  15 MET HB3  H   0.584  17.190   4.752 1.00 . A A . 365 MET HB3  1 1 
       14 30350 1 1  15 MET HE1  H   0.968  19.191   8.621 1.00 . A A . 365 MET HE1  1 1 
       14 30351 1 1  15 MET HE2  H   1.012  17.674   7.727 1.00 . A A . 365 MET HE2  1 1 
       14 30352 1 1  15 MET HE3  H  -0.486  18.202   8.494 1.00 . A A . 365 MET HE3  1 1 
       14 30353 1 1  15 MET HG2  H  -1.455  18.585   4.745 1.00 . A A . 365 MET HG2  1 1 
       14 30354 1 1  15 MET HG3  H  -1.890  17.897   6.311 1.00 . A A . 365 MET HG3  1 1 
       14 30355 1 1  15 MET N    N  -2.041  15.185   5.376 1.00 . A A . 365 MET N    1 1 
       14 30356 1 1  15 MET O    O  -0.429  14.477   2.702 1.00 . A A . 365 MET O    1 1 
       14 30357 1 1  15 MET SD   S  -0.052  19.402   6.482 1.00 . A A . 365 MET SD   1 1 
       14 30358 1 1  16 ASN C    C   2.755  14.420   2.827 1.00 . A A . 366 ASN C    1 1 
       14 30359 1 1  16 ASN CA   C   1.973  13.767   3.948 1.00 . A A . 366 ASN CA   1 1 
       14 30360 1 1  16 ASN CB   C   1.384  12.441   3.500 1.00 . A A . 366 ASN CB   1 1 
       14 30361 1 1  16 ASN CG   C   1.096  11.510   4.660 1.00 . A A . 366 ASN CG   1 1 
       14 30362 1 1  16 ASN H    H   1.080  15.023   5.337 1.00 . A A . 366 ASN H    1 1 
       14 30363 1 1  16 ASN HA   H   2.641  13.596   4.750 1.00 . A A . 366 ASN HA   1 1 
       14 30364 1 1  16 ASN HB2  H   0.459  12.648   2.995 1.00 . A A . 366 ASN HB2  1 1 
       14 30365 1 1  16 ASN HB3  H   2.066  11.956   2.823 1.00 . A A . 366 ASN HB3  1 1 
       14 30366 1 1  16 ASN HD21 H  -0.166  10.458   3.547 1.00 . A A . 366 ASN HD21 1 1 
       14 30367 1 1  16 ASN HD22 H   0.036   9.915   5.173 1.00 . A A . 366 ASN HD22 1 1 
       14 30368 1 1  16 ASN N    N   0.951  14.644   4.463 1.00 . A A . 366 ASN N    1 1 
       14 30369 1 1  16 ASN ND2  N   0.234  10.530   4.438 1.00 . A A . 366 ASN ND2  1 1 
       14 30370 1 1  16 ASN O    O   2.369  14.381   1.664 1.00 . A A . 366 ASN O    1 1 
       14 30371 1 1  16 ASN OD1  O   1.647  11.668   5.748 1.00 . A A . 366 ASN OD1  1 1 
       14 30372 1 1  17 SER C    C   5.743  14.735   1.656 1.00 . A A . 367 SER C    1 1 
       14 30373 1 1  17 SER CA   C   4.725  15.701   2.247 1.00 . A A . 367 SER CA   1 1 
       14 30374 1 1  17 SER CB   C   5.444  16.858   2.933 1.00 . A A . 367 SER CB   1 1 
       14 30375 1 1  17 SER H    H   4.105  15.033   4.144 1.00 . A A . 367 SER H    1 1 
       14 30376 1 1  17 SER HA   H   4.106  16.089   1.454 1.00 . A A . 367 SER HA   1 1 
       14 30377 1 1  17 SER HB2  H   6.221  16.465   3.570 1.00 . A A . 367 SER HB2  1 1 
       14 30378 1 1  17 SER HB3  H   5.884  17.493   2.182 1.00 . A A . 367 SER HB3  1 1 
       14 30379 1 1  17 SER HG   H   4.416  18.489   3.310 1.00 . A A . 367 SER HG   1 1 
       14 30380 1 1  17 SER N    N   3.863  15.027   3.200 1.00 . A A . 367 SER N    1 1 
       14 30381 1 1  17 SER O    O   6.907  14.725   2.054 1.00 . A A . 367 SER O    1 1 
       14 30382 1 1  17 SER OG   O   4.545  17.625   3.722 1.00 . A A . 367 SER OG   1 1 
       14 30383 1 1  18 ASN C    C   6.613  11.853   1.002 1.00 . A A . 368 ASN C    1 1 
       14 30384 1 1  18 ASN CA   C   6.121  12.924   0.040 1.00 . A A . 368 ASN CA   1 1 
       14 30385 1 1  18 ASN CB   C   7.303  13.584  -0.681 1.00 . A A . 368 ASN CB   1 1 
       14 30386 1 1  18 ASN CG   C   7.027  13.807  -2.157 1.00 . A A . 368 ASN CG   1 1 
       14 30387 1 1  18 ASN H    H   4.329  13.977   0.466 1.00 . A A . 368 ASN H    1 1 
       14 30388 1 1  18 ASN HA   H   5.499  12.442  -0.689 1.00 . A A . 368 ASN HA   1 1 
       14 30389 1 1  18 ASN HB2  H   7.509  14.541  -0.223 1.00 . A A . 368 ASN HB2  1 1 
       14 30390 1 1  18 ASN HB3  H   8.173  12.948  -0.585 1.00 . A A . 368 ASN HB3  1 1 
       14 30391 1 1  18 ASN HD21 H   8.395  15.240  -2.233 1.00 . A A . 368 ASN HD21 1 1 
       14 30392 1 1  18 ASN HD22 H   7.566  14.914  -3.710 1.00 . A A . 368 ASN HD22 1 1 
       14 30393 1 1  18 ASN N    N   5.280  13.914   0.717 1.00 . A A . 368 ASN N    1 1 
       14 30394 1 1  18 ASN ND2  N   7.736  14.747  -2.761 1.00 . A A . 368 ASN ND2  1 1 
       14 30395 1 1  18 ASN O    O   7.571  11.128   0.718 1.00 . A A . 368 ASN O    1 1 
       14 30396 1 1  18 ASN OD1  O   6.196  13.129  -2.754 1.00 . A A . 368 ASN OD1  1 1 
       14 30397 1 1  19 GLN C    C   5.034   9.934   3.458 1.00 . A A . 369 GLN C    1 1 
       14 30398 1 1  19 GLN CA   C   6.265  10.778   3.155 1.00 . A A . 369 GLN CA   1 1 
       14 30399 1 1  19 GLN CB   C   6.759  11.461   4.433 1.00 . A A . 369 GLN CB   1 1 
       14 30400 1 1  19 GLN CD   C   8.960  12.273   5.361 1.00 . A A . 369 GLN CD   1 1 
       14 30401 1 1  19 GLN CG   C   7.974  12.344   4.214 1.00 . A A . 369 GLN CG   1 1 
       14 30402 1 1  19 GLN H    H   5.207  12.386   2.293 1.00 . A A . 369 GLN H    1 1 
       14 30403 1 1  19 GLN HA   H   7.046  10.138   2.769 1.00 . A A . 369 GLN HA   1 1 
       14 30404 1 1  19 GLN HB2  H   5.962  12.070   4.835 1.00 . A A . 369 GLN HB2  1 1 
       14 30405 1 1  19 GLN HB3  H   7.018  10.702   5.158 1.00 . A A . 369 GLN HB3  1 1 
       14 30406 1 1  19 GLN HE21 H   8.044  13.778   6.280 1.00 . A A . 369 GLN HE21 1 1 
       14 30407 1 1  19 GLN HE22 H   9.417  13.115   7.098 1.00 . A A . 369 GLN HE22 1 1 
       14 30408 1 1  19 GLN HG2  H   8.473  12.030   3.310 1.00 . A A . 369 GLN HG2  1 1 
       14 30409 1 1  19 GLN HG3  H   7.645  13.367   4.103 1.00 . A A . 369 GLN HG3  1 1 
       14 30410 1 1  19 GLN N    N   5.942  11.763   2.136 1.00 . A A . 369 GLN N    1 1 
       14 30411 1 1  19 GLN NE2  N   8.789  13.142   6.344 1.00 . A A . 369 GLN NE2  1 1 
       14 30412 1 1  19 GLN O    O   4.242  10.273   4.333 1.00 . A A . 369 GLN O    1 1 
       14 30413 1 1  19 GLN OE1  O   9.869  11.442   5.364 1.00 . A A . 369 GLN OE1  1 1 
       14 30414 1 1  20 ILE C    C   4.167   6.518   3.069 1.00 . A A . 370 ILE C    1 1 
       14 30415 1 1  20 ILE CA   C   3.717   7.966   2.902 1.00 . A A . 370 ILE CA   1 1 
       14 30416 1 1  20 ILE CB   C   2.723   8.046   1.714 1.00 . A A . 370 ILE CB   1 1 
       14 30417 1 1  20 ILE CD1  C   4.119   8.821  -0.304 1.00 . A A . 370 ILE CD1  1 1 
       14 30418 1 1  20 ILE CG1  C   3.406   7.672   0.386 1.00 . A A . 370 ILE CG1  1 1 
       14 30419 1 1  20 ILE CG2  C   2.092   9.429   1.629 1.00 . A A . 370 ILE CG2  1 1 
       14 30420 1 1  20 ILE H    H   5.536   8.620   2.037 1.00 . A A . 370 ILE H    1 1 
       14 30421 1 1  20 ILE HA   H   3.200   8.277   3.799 1.00 . A A . 370 ILE HA   1 1 
       14 30422 1 1  20 ILE HB   H   1.930   7.338   1.905 1.00 . A A . 370 ILE HB   1 1 
       14 30423 1 1  20 ILE HD11 H   4.851   9.243   0.366 1.00 . A A . 370 ILE HD11 1 1 
       14 30424 1 1  20 ILE HD12 H   3.400   9.578  -0.578 1.00 . A A . 370 ILE HD12 1 1 
       14 30425 1 1  20 ILE HD13 H   4.612   8.452  -1.192 1.00 . A A . 370 ILE HD13 1 1 
       14 30426 1 1  20 ILE HG12 H   4.136   6.902   0.574 1.00 . A A . 370 ILE HG12 1 1 
       14 30427 1 1  20 ILE HG13 H   2.659   7.289  -0.296 1.00 . A A . 370 ILE HG13 1 1 
       14 30428 1 1  20 ILE HG21 H   2.865  10.169   1.487 1.00 . A A . 370 ILE HG21 1 1 
       14 30429 1 1  20 ILE HG22 H   1.555   9.638   2.542 1.00 . A A . 370 ILE HG22 1 1 
       14 30430 1 1  20 ILE HG23 H   1.406   9.460   0.795 1.00 . A A . 370 ILE HG23 1 1 
       14 30431 1 1  20 ILE N    N   4.865   8.846   2.721 1.00 . A A . 370 ILE N    1 1 
       14 30432 1 1  20 ILE O    O   5.359   6.225   3.042 1.00 . A A . 370 ILE O    1 1 
       14 30433 1 1  21 ARG C    C   2.155   3.430   3.578 1.00 . A A . 371 ARG C    1 1 
       14 30434 1 1  21 ARG CA   C   3.467   4.199   3.415 1.00 . A A . 371 ARG CA   1 1 
       14 30435 1 1  21 ARG CB   C   4.405   3.902   4.595 1.00 . A A . 371 ARG CB   1 1 
       14 30436 1 1  21 ARG CD   C   4.981   5.613   6.320 1.00 . A A . 371 ARG CD   1 1 
       14 30437 1 1  21 ARG CG   C   3.987   4.547   5.902 1.00 . A A . 371 ARG CG   1 1 
       14 30438 1 1  21 ARG CZ   C   4.563   7.667   7.623 1.00 . A A . 371 ARG CZ   1 1 
       14 30439 1 1  21 ARG H    H   2.274   5.940   3.322 1.00 . A A . 371 ARG H    1 1 
       14 30440 1 1  21 ARG HA   H   3.952   3.873   2.504 1.00 . A A . 371 ARG HA   1 1 
       14 30441 1 1  21 ARG HB2  H   4.443   2.834   4.747 1.00 . A A . 371 ARG HB2  1 1 
       14 30442 1 1  21 ARG HB3  H   5.396   4.254   4.348 1.00 . A A . 371 ARG HB3  1 1 
       14 30443 1 1  21 ARG HD2  H   5.928   5.141   6.524 1.00 . A A . 371 ARG HD2  1 1 
       14 30444 1 1  21 ARG HD3  H   5.099   6.311   5.504 1.00 . A A . 371 ARG HD3  1 1 
       14 30445 1 1  21 ARG HE   H   4.210   5.807   8.268 1.00 . A A . 371 ARG HE   1 1 
       14 30446 1 1  21 ARG HG2  H   3.014   4.999   5.777 1.00 . A A . 371 ARG HG2  1 1 
       14 30447 1 1  21 ARG HG3  H   3.940   3.783   6.664 1.00 . A A . 371 ARG HG3  1 1 
       14 30448 1 1  21 ARG HH11 H   5.321   7.993   5.770 1.00 . A A . 371 ARG HH11 1 1 
       14 30449 1 1  21 ARG HH12 H   5.020   9.420   6.705 1.00 . A A . 371 ARG HH12 1 1 
       14 30450 1 1  21 ARG HH21 H   3.812   7.682   9.505 1.00 . A A . 371 ARG HH21 1 1 
       14 30451 1 1  21 ARG HH22 H   4.164   9.243   8.833 1.00 . A A . 371 ARG HH22 1 1 
       14 30452 1 1  21 ARG N    N   3.201   5.628   3.272 1.00 . A A . 371 ARG N    1 1 
       14 30453 1 1  21 ARG NE   N   4.540   6.340   7.507 1.00 . A A . 371 ARG NE   1 1 
       14 30454 1 1  21 ARG NH1  N   5.003   8.418   6.616 1.00 . A A . 371 ARG NH1  1 1 
       14 30455 1 1  21 ARG NH2  N   4.145   8.243   8.741 1.00 . A A . 371 ARG NH2  1 1 
       14 30456 1 1  21 ARG O    O   1.819   2.969   4.672 1.00 . A A . 371 ARG O    1 1 
       14 30457 1 1  22 PRO C    C   0.305   1.089   2.669 1.00 . A A . 372 PRO C    1 1 
       14 30458 1 1  22 PRO CA   C   0.096   2.593   2.535 1.00 . A A . 372 PRO CA   1 1 
       14 30459 1 1  22 PRO CB   C  -0.540   2.928   1.187 1.00 . A A . 372 PRO CB   1 1 
       14 30460 1 1  22 PRO CD   C   1.656   3.865   1.161 1.00 . A A . 372 PRO CD   1 1 
       14 30461 1 1  22 PRO CG   C   0.606   3.237   0.288 1.00 . A A . 372 PRO CG   1 1 
       14 30462 1 1  22 PRO HA   H  -0.541   2.945   3.338 1.00 . A A . 372 PRO HA   1 1 
       14 30463 1 1  22 PRO HB2  H  -1.104   2.078   0.832 1.00 . A A . 372 PRO HB2  1 1 
       14 30464 1 1  22 PRO HB3  H  -1.194   3.780   1.298 1.00 . A A . 372 PRO HB3  1 1 
       14 30465 1 1  22 PRO HD2  H   2.643   3.579   0.826 1.00 . A A . 372 PRO HD2  1 1 
       14 30466 1 1  22 PRO HD3  H   1.555   4.941   1.156 1.00 . A A . 372 PRO HD3  1 1 
       14 30467 1 1  22 PRO HG2  H   0.983   2.326  -0.157 1.00 . A A . 372 PRO HG2  1 1 
       14 30468 1 1  22 PRO HG3  H   0.292   3.928  -0.481 1.00 . A A . 372 PRO HG3  1 1 
       14 30469 1 1  22 PRO N    N   1.369   3.315   2.500 1.00 . A A . 372 PRO N    1 1 
       14 30470 1 1  22 PRO O    O   1.268   0.537   2.135 1.00 . A A . 372 PRO O    1 1 
       14 30471 1 1  23 GLN C    C  -1.758  -1.676   3.067 1.00 . A A . 373 GLN C    1 1 
       14 30472 1 1  23 GLN CA   C  -0.495  -1.002   3.576 1.00 . A A . 373 GLN CA   1 1 
       14 30473 1 1  23 GLN CB   C  -0.269  -1.331   5.050 1.00 . A A . 373 GLN CB   1 1 
       14 30474 1 1  23 GLN CD   C  -1.185  -1.158   7.401 1.00 . A A . 373 GLN CD   1 1 
       14 30475 1 1  23 GLN CG   C  -1.236  -0.625   5.983 1.00 . A A . 373 GLN CG   1 1 
       14 30476 1 1  23 GLN H    H  -1.349   0.919   3.780 1.00 . A A . 373 GLN H    1 1 
       14 30477 1 1  23 GLN HA   H   0.348  -1.359   3.000 1.00 . A A . 373 GLN HA   1 1 
       14 30478 1 1  23 GLN HB2  H  -0.377  -2.395   5.187 1.00 . A A . 373 GLN HB2  1 1 
       14 30479 1 1  23 GLN HB3  H   0.735  -1.039   5.322 1.00 . A A . 373 GLN HB3  1 1 
       14 30480 1 1  23 GLN HE21 H  -2.625  -2.462   6.997 1.00 . A A . 373 GLN HE21 1 1 
       14 30481 1 1  23 GLN HE22 H  -2.012  -2.499   8.610 1.00 . A A . 373 GLN HE22 1 1 
       14 30482 1 1  23 GLN HG2  H  -0.991   0.427   6.002 1.00 . A A . 373 GLN HG2  1 1 
       14 30483 1 1  23 GLN HG3  H  -2.237  -0.749   5.602 1.00 . A A . 373 GLN HG3  1 1 
       14 30484 1 1  23 GLN N    N  -0.589   0.432   3.383 1.00 . A A . 373 GLN N    1 1 
       14 30485 1 1  23 GLN NE2  N  -2.025  -2.137   7.698 1.00 . A A . 373 GLN NE2  1 1 
       14 30486 1 1  23 GLN O    O  -2.820  -1.055   2.985 1.00 . A A . 373 GLN O    1 1 
       14 30487 1 1  23 GLN OE1  O  -0.402  -0.687   8.222 1.00 . A A . 373 GLN OE1  1 1 
       14 30488 1 1  24 LEU C    C  -2.715  -5.142   2.619 1.00 . A A . 374 LEU C    1 1 
       14 30489 1 1  24 LEU CA   C  -2.785  -3.679   2.206 1.00 . A A . 374 LEU CA   1 1 
       14 30490 1 1  24 LEU CB   C  -2.940  -3.551   0.667 1.00 . A A . 374 LEU CB   1 1 
       14 30491 1 1  24 LEU CD1  C  -1.053  -2.058  -0.123 1.00 . A A . 374 LEU CD1  1 1 
       14 30492 1 1  24 LEU CD2  C  -0.644  -4.512   0.157 1.00 . A A . 374 LEU CD2  1 1 
       14 30493 1 1  24 LEU CG   C  -1.667  -3.450  -0.203 1.00 . A A . 374 LEU CG   1 1 
       14 30494 1 1  24 LEU H    H  -0.775  -3.394   2.807 1.00 . A A . 374 LEU H    1 1 
       14 30495 1 1  24 LEU HA   H  -3.665  -3.247   2.667 1.00 . A A . 374 LEU HA   1 1 
       14 30496 1 1  24 LEU HB2  H  -3.495  -4.413   0.327 1.00 . A A . 374 LEU HB2  1 1 
       14 30497 1 1  24 LEU HB3  H  -3.541  -2.676   0.473 1.00 . A A . 374 LEU HB3  1 1 
       14 30498 1 1  24 LEU HD11 H  -1.194  -1.659   0.871 1.00 . A A . 374 LEU HD11 1 1 
       14 30499 1 1  24 LEU HD12 H  -1.531  -1.411  -0.844 1.00 . A A . 374 LEU HD12 1 1 
       14 30500 1 1  24 LEU HD13 H   0.004  -2.118  -0.341 1.00 . A A . 374 LEU HD13 1 1 
       14 30501 1 1  24 LEU HD21 H  -1.096  -5.238   0.817 1.00 . A A . 374 LEU HD21 1 1 
       14 30502 1 1  24 LEU HD22 H   0.196  -4.049   0.652 1.00 . A A . 374 LEU HD22 1 1 
       14 30503 1 1  24 LEU HD23 H  -0.307  -5.004  -0.743 1.00 . A A . 374 LEU HD23 1 1 
       14 30504 1 1  24 LEU HG   H  -1.952  -3.611  -1.233 1.00 . A A . 374 LEU HG   1 1 
       14 30505 1 1  24 LEU N    N  -1.646  -2.939   2.711 1.00 . A A . 374 LEU N    1 1 
       14 30506 1 1  24 LEU O    O  -1.649  -5.667   2.927 1.00 . A A . 374 LEU O    1 1 
       14 30507 1 1  25 GLN C    C  -4.321  -8.042   1.827 1.00 . A A . 375 GLN C    1 1 
       14 30508 1 1  25 GLN CA   C  -3.921  -7.194   3.015 1.00 . A A . 375 GLN CA   1 1 
       14 30509 1 1  25 GLN CB   C  -4.916  -7.392   4.156 1.00 . A A . 375 GLN CB   1 1 
       14 30510 1 1  25 GLN CD   C  -5.607  -6.771   6.496 1.00 . A A . 375 GLN CD   1 1 
       14 30511 1 1  25 GLN CG   C  -4.539  -6.655   5.429 1.00 . A A . 375 GLN CG   1 1 
       14 30512 1 1  25 GLN H    H  -4.676  -5.331   2.351 1.00 . A A . 375 GLN H    1 1 
       14 30513 1 1  25 GLN HA   H  -2.939  -7.494   3.346 1.00 . A A . 375 GLN HA   1 1 
       14 30514 1 1  25 GLN HB2  H  -5.888  -7.040   3.841 1.00 . A A . 375 GLN HB2  1 1 
       14 30515 1 1  25 GLN HB3  H  -4.979  -8.445   4.383 1.00 . A A . 375 GLN HB3  1 1 
       14 30516 1 1  25 GLN HE21 H  -6.482  -5.117   5.841 1.00 . A A . 375 GLN HE21 1 1 
       14 30517 1 1  25 GLN HE22 H  -7.238  -5.879   7.192 1.00 . A A . 375 GLN HE22 1 1 
       14 30518 1 1  25 GLN HG2  H  -3.620  -7.070   5.812 1.00 . A A . 375 GLN HG2  1 1 
       14 30519 1 1  25 GLN HG3  H  -4.391  -5.609   5.195 1.00 . A A . 375 GLN HG3  1 1 
       14 30520 1 1  25 GLN N    N  -3.858  -5.794   2.630 1.00 . A A . 375 GLN N    1 1 
       14 30521 1 1  25 GLN NE2  N  -6.534  -5.827   6.508 1.00 . A A . 375 GLN NE2  1 1 
       14 30522 1 1  25 GLN O    O  -5.502  -8.189   1.538 1.00 . A A . 375 GLN O    1 1 
       14 30523 1 1  25 GLN OE1  O  -5.600  -7.698   7.301 1.00 . A A . 375 GLN OE1  1 1 
       14 30524 1 1  26 ILE C    C  -3.509 -10.880   0.296 1.00 . A A . 376 ILE C    1 1 
       14 30525 1 1  26 ILE CA   C  -3.599  -9.389  -0.049 1.00 . A A . 376 ILE CA   1 1 
       14 30526 1 1  26 ILE CB   C  -2.616  -9.053  -1.200 1.00 . A A . 376 ILE CB   1 1 
       14 30527 1 1  26 ILE CD1  C  -3.975  -9.927  -3.173 1.00 . A A . 376 ILE CD1  1 1 
       14 30528 1 1  26 ILE CG1  C  -2.725 -10.079  -2.332 1.00 . A A . 376 ILE CG1  1 1 
       14 30529 1 1  26 ILE CG2  C  -1.182  -8.976  -0.686 1.00 . A A . 376 ILE CG2  1 1 
       14 30530 1 1  26 ILE H    H  -2.408  -8.369   1.367 1.00 . A A . 376 ILE H    1 1 
       14 30531 1 1  26 ILE HA   H  -4.608  -9.173  -0.384 1.00 . A A . 376 ILE HA   1 1 
       14 30532 1 1  26 ILE HB   H  -2.879  -8.078  -1.587 1.00 . A A . 376 ILE HB   1 1 
       14 30533 1 1  26 ILE HD11 H  -4.847 -10.018  -2.543 1.00 . A A . 376 ILE HD11 1 1 
       14 30534 1 1  26 ILE HD12 H  -3.994 -10.700  -3.928 1.00 . A A . 376 ILE HD12 1 1 
       14 30535 1 1  26 ILE HD13 H  -3.974  -8.960  -3.650 1.00 . A A . 376 ILE HD13 1 1 
       14 30536 1 1  26 ILE HG12 H  -1.872  -9.975  -2.985 1.00 . A A . 376 ILE HG12 1 1 
       14 30537 1 1  26 ILE HG13 H  -2.730 -11.073  -1.910 1.00 . A A . 376 ILE HG13 1 1 
       14 30538 1 1  26 ILE HG21 H  -0.956  -9.866  -0.111 1.00 . A A . 376 ILE HG21 1 1 
       14 30539 1 1  26 ILE HG22 H  -1.068  -8.106  -0.056 1.00 . A A . 376 ILE HG22 1 1 
       14 30540 1 1  26 ILE HG23 H  -0.503  -8.905  -1.522 1.00 . A A . 376 ILE HG23 1 1 
       14 30541 1 1  26 ILE N    N  -3.336  -8.560   1.115 1.00 . A A . 376 ILE N    1 1 
       14 30542 1 1  26 ILE O    O  -2.468 -11.372   0.732 1.00 . A A . 376 ILE O    1 1 
       14 30543 1 1  27 LYS C    C  -5.675 -13.695  -0.537 1.00 . A A . 377 LYS C    1 1 
       14 30544 1 1  27 LYS CA   C  -4.667 -13.015   0.387 1.00 . A A . 377 LYS CA   1 1 
       14 30545 1 1  27 LYS CB   C  -5.008 -13.287   1.863 1.00 . A A . 377 LYS CB   1 1 
       14 30546 1 1  27 LYS CD   C  -5.945 -11.207   2.948 1.00 . A A . 377 LYS CD   1 1 
       14 30547 1 1  27 LYS CE   C  -5.978 -11.218   4.467 1.00 . A A . 377 LYS CE   1 1 
       14 30548 1 1  27 LYS CG   C  -6.262 -12.579   2.364 1.00 . A A . 377 LYS CG   1 1 
       14 30549 1 1  27 LYS H    H  -5.434 -11.127  -0.194 1.00 . A A . 377 LYS H    1 1 
       14 30550 1 1  27 LYS HA   H  -3.690 -13.420   0.174 1.00 . A A . 377 LYS HA   1 1 
       14 30551 1 1  27 LYS HB2  H  -5.148 -14.349   1.994 1.00 . A A . 377 LYS HB2  1 1 
       14 30552 1 1  27 LYS HB3  H  -4.173 -12.970   2.471 1.00 . A A . 377 LYS HB3  1 1 
       14 30553 1 1  27 LYS HD2  H  -4.958 -10.911   2.625 1.00 . A A . 377 LYS HD2  1 1 
       14 30554 1 1  27 LYS HD3  H  -6.672 -10.494   2.584 1.00 . A A . 377 LYS HD3  1 1 
       14 30555 1 1  27 LYS HE2  H  -5.280 -11.959   4.824 1.00 . A A . 377 LYS HE2  1 1 
       14 30556 1 1  27 LYS HE3  H  -5.685 -10.244   4.827 1.00 . A A . 377 LYS HE3  1 1 
       14 30557 1 1  27 LYS HG2  H  -6.946 -12.457   1.539 1.00 . A A . 377 LYS HG2  1 1 
       14 30558 1 1  27 LYS HG3  H  -6.725 -13.188   3.128 1.00 . A A . 377 LYS HG3  1 1 
       14 30559 1 1  27 LYS HZ1  H  -7.525 -12.554   4.882 1.00 . A A . 377 LYS HZ1  1 1 
       14 30560 1 1  27 LYS HZ2  H  -8.052 -11.005   4.470 1.00 . A A . 377 LYS HZ2  1 1 
       14 30561 1 1  27 LYS HZ3  H  -7.391 -11.293   5.997 1.00 . A A . 377 LYS HZ3  1 1 
       14 30562 1 1  27 LYS N    N  -4.616 -11.585   0.117 1.00 . A A . 377 LYS N    1 1 
       14 30563 1 1  27 LYS NZ   N  -7.330 -11.540   4.990 1.00 . A A . 377 LYS NZ   1 1 
       14 30564 1 1  27 LYS O    O  -6.801 -13.240  -0.689 1.00 . A A . 377 LYS O    1 1 
       14 30565 1 1  28 ASN C    C  -7.020 -16.474  -1.280 1.00 . A A . 378 ASN C    1 1 
       14 30566 1 1  28 ASN CA   C  -6.161 -15.498  -2.070 1.00 . A A . 378 ASN CA   1 1 
       14 30567 1 1  28 ASN CB   C  -5.369 -16.220  -3.174 1.00 . A A . 378 ASN CB   1 1 
       14 30568 1 1  28 ASN CG   C  -4.109 -16.898  -2.664 1.00 . A A . 378 ASN CG   1 1 
       14 30569 1 1  28 ASN H    H  -4.366 -15.134  -0.987 1.00 . A A . 378 ASN H    1 1 
       14 30570 1 1  28 ASN HA   H  -6.814 -14.761  -2.524 1.00 . A A . 378 ASN HA   1 1 
       14 30571 1 1  28 ASN HB2  H  -5.999 -16.973  -3.623 1.00 . A A . 378 ASN HB2  1 1 
       14 30572 1 1  28 ASN HB3  H  -5.086 -15.503  -3.932 1.00 . A A . 378 ASN HB3  1 1 
       14 30573 1 1  28 ASN HD21 H  -3.053 -15.248  -2.985 1.00 . A A . 378 ASN HD21 1 1 
       14 30574 1 1  28 ASN HD22 H  -2.181 -16.581  -2.320 1.00 . A A . 378 ASN HD22 1 1 
       14 30575 1 1  28 ASN N    N  -5.269 -14.783  -1.163 1.00 . A A . 378 ASN N    1 1 
       14 30576 1 1  28 ASN ND2  N  -3.004 -16.170  -2.660 1.00 . A A . 378 ASN ND2  1 1 
       14 30577 1 1  28 ASN O    O  -6.710 -17.654  -1.168 1.00 . A A . 378 ASN O    1 1 
       14 30578 1 1  28 ASN OD1  O  -4.124 -18.065  -2.290 1.00 . A A . 378 ASN OD1  1 1 
       14 30579 1 1  29 ASN C    C  -9.971 -17.599  -0.739 1.00 . A A . 379 ASN C    1 1 
       14 30580 1 1  29 ASN CA   C  -8.995 -16.770   0.093 1.00 . A A . 379 ASN CA   1 1 
       14 30581 1 1  29 ASN CB   C  -9.761 -15.879   1.069 1.00 . A A . 379 ASN CB   1 1 
       14 30582 1 1  29 ASN CG   C -10.487 -16.666   2.145 1.00 . A A . 379 ASN CG   1 1 
       14 30583 1 1  29 ASN H    H  -8.310 -15.011  -0.854 1.00 . A A . 379 ASN H    1 1 
       14 30584 1 1  29 ASN HA   H  -8.376 -17.437   0.656 1.00 . A A . 379 ASN HA   1 1 
       14 30585 1 1  29 ASN HB2  H  -9.066 -15.205   1.549 1.00 . A A . 379 ASN HB2  1 1 
       14 30586 1 1  29 ASN HB3  H -10.489 -15.302   0.518 1.00 . A A . 379 ASN HB3  1 1 
       14 30587 1 1  29 ASN HD21 H  -8.943 -17.905   2.334 1.00 . A A . 379 ASN HD21 1 1 
       14 30588 1 1  29 ASN HD22 H -10.296 -18.217   3.365 1.00 . A A . 379 ASN HD22 1 1 
       14 30589 1 1  29 ASN N    N  -8.108 -15.962  -0.724 1.00 . A A . 379 ASN N    1 1 
       14 30590 1 1  29 ASN ND2  N  -9.846 -17.700   2.664 1.00 . A A . 379 ASN ND2  1 1 
       14 30591 1 1  29 ASN O    O -10.479 -18.619  -0.270 1.00 . A A . 379 ASN O    1 1 
       14 30592 1 1  29 ASN OD1  O -11.611 -16.333   2.520 1.00 . A A . 379 ASN OD1  1 1 
       14 30593 1 1  30 GLY C    C -10.472 -18.970  -3.658 1.00 . A A . 380 GLY C    1 1 
       14 30594 1 1  30 GLY CA   C -11.146 -17.908  -2.820 1.00 . A A . 380 GLY CA   1 1 
       14 30595 1 1  30 GLY H    H  -9.758 -16.387  -2.320 1.00 . A A . 380 GLY H    1 1 
       14 30596 1 1  30 GLY HA2  H -11.888 -18.378  -2.197 1.00 . A A . 380 GLY HA2  1 1 
       14 30597 1 1  30 GLY HA3  H -11.636 -17.208  -3.479 1.00 . A A . 380 GLY HA3  1 1 
       14 30598 1 1  30 GLY N    N -10.216 -17.183  -1.973 1.00 . A A . 380 GLY N    1 1 
       14 30599 1 1  30 GLY O    O -11.062 -19.492  -4.598 1.00 . A A . 380 GLY O    1 1 
       14 30600 1 1  31 ASN C    C  -7.621 -21.092  -3.103 1.00 . A A . 381 ASN C    1 1 
       14 30601 1 1  31 ASN CA   C  -8.486 -20.290  -4.062 1.00 . A A . 381 ASN CA   1 1 
       14 30602 1 1  31 ASN CB   C  -7.615 -19.640  -5.144 1.00 . A A . 381 ASN CB   1 1 
       14 30603 1 1  31 ASN CG   C  -7.407 -20.540  -6.352 1.00 . A A . 381 ASN CG   1 1 
       14 30604 1 1  31 ASN H    H  -8.819 -18.848  -2.559 1.00 . A A . 381 ASN H    1 1 
       14 30605 1 1  31 ASN HA   H  -9.195 -20.957  -4.531 1.00 . A A . 381 ASN HA   1 1 
       14 30606 1 1  31 ASN HB2  H  -8.088 -18.728  -5.479 1.00 . A A . 381 ASN HB2  1 1 
       14 30607 1 1  31 ASN HB3  H  -6.650 -19.404  -4.723 1.00 . A A . 381 ASN HB3  1 1 
       14 30608 1 1  31 ASN HD21 H  -7.170 -18.959  -7.528 1.00 . A A . 381 ASN HD21 1 1 
       14 30609 1 1  31 ASN HD22 H  -7.053 -20.498  -8.306 1.00 . A A . 381 ASN HD22 1 1 
       14 30610 1 1  31 ASN N    N  -9.234 -19.285  -3.327 1.00 . A A . 381 ASN N    1 1 
       14 30611 1 1  31 ASN ND2  N  -7.187 -19.938  -7.510 1.00 . A A . 381 ASN ND2  1 1 
       14 30612 1 1  31 ASN O    O  -7.486 -20.736  -1.932 1.00 . A A . 381 ASN O    1 1 
       14 30613 1 1  31 ASN OD1  O  -7.434 -21.766  -6.242 1.00 . A A . 381 ASN OD1  1 1 
       14 30614 1 1  32 THR C    C  -4.733 -22.618  -2.897 1.00 . A A . 382 THR C    1 1 
       14 30615 1 1  32 THR CA   C  -6.203 -23.024  -2.792 1.00 . A A . 382 THR CA   1 1 
       14 30616 1 1  32 THR CB   C  -6.383 -24.515  -3.180 1.00 . A A . 382 THR CB   1 1 
       14 30617 1 1  32 THR CG2  C  -6.342 -24.711  -4.691 1.00 . A A . 382 THR CG2  1 1 
       14 30618 1 1  32 THR H    H  -7.187 -22.387  -4.546 1.00 . A A . 382 THR H    1 1 
       14 30619 1 1  32 THR HA   H  -6.515 -22.908  -1.764 1.00 . A A . 382 THR HA   1 1 
       14 30620 1 1  32 THR HB   H  -7.350 -24.838  -2.825 1.00 . A A . 382 THR HB   1 1 
       14 30621 1 1  32 THR HG1  H  -5.479 -25.290  -1.607 1.00 . A A . 382 THR HG1  1 1 
       14 30622 1 1  32 THR HG21 H  -6.574 -25.738  -4.928 1.00 . A A . 382 THR HG21 1 1 
       14 30623 1 1  32 THR HG22 H  -5.355 -24.472  -5.057 1.00 . A A . 382 THR HG22 1 1 
       14 30624 1 1  32 THR HG23 H  -7.067 -24.060  -5.159 1.00 . A A . 382 THR HG23 1 1 
       14 30625 1 1  32 THR N    N  -7.043 -22.166  -3.601 1.00 . A A . 382 THR N    1 1 
       14 30626 1 1  32 THR O    O  -4.064 -22.436  -1.881 1.00 . A A . 382 THR O    1 1 
       14 30627 1 1  32 THR OG1  O  -5.374 -25.324  -2.565 1.00 . A A . 382 THR OG1  1 1 
       14 30628 1 1  33 THR C    C  -2.722 -20.988  -5.385 1.00 . A A . 383 THR C    1 1 
       14 30629 1 1  33 THR CA   C  -2.848 -22.073  -4.322 1.00 . A A . 383 THR CA   1 1 
       14 30630 1 1  33 THR CB   C  -1.993 -23.289  -4.752 1.00 . A A . 383 THR CB   1 1 
       14 30631 1 1  33 THR CG2  C  -2.134 -24.443  -3.775 1.00 . A A . 383 THR CG2  1 1 
       14 30632 1 1  33 THR H    H  -4.828 -22.547  -4.895 1.00 . A A . 383 THR H    1 1 
       14 30633 1 1  33 THR HA   H  -2.461 -21.700  -3.387 1.00 . A A . 383 THR HA   1 1 
       14 30634 1 1  33 THR HB   H  -0.952 -22.986  -4.771 1.00 . A A . 383 THR HB   1 1 
       14 30635 1 1  33 THR HG1  H  -2.715 -22.981  -6.570 1.00 . A A . 383 THR HG1  1 1 
       14 30636 1 1  33 THR HG21 H  -3.180 -24.617  -3.571 1.00 . A A . 383 THR HG21 1 1 
       14 30637 1 1  33 THR HG22 H  -1.625 -24.198  -2.857 1.00 . A A . 383 THR HG22 1 1 
       14 30638 1 1  33 THR HG23 H  -1.699 -25.333  -4.203 1.00 . A A . 383 THR HG23 1 1 
       14 30639 1 1  33 THR N    N  -4.241 -22.442  -4.118 1.00 . A A . 383 THR N    1 1 
       14 30640 1 1  33 THR O    O  -3.159 -21.172  -6.522 1.00 . A A . 383 THR O    1 1 
       14 30641 1 1  33 THR OG1  O  -2.384 -23.735  -6.056 1.00 . A A . 383 THR OG1  1 1 
       14 30642 1 1  34 VAL C    C  -0.542 -18.174  -5.745 1.00 . A A . 384 VAL C    1 1 
       14 30643 1 1  34 VAL CA   C  -1.938 -18.752  -5.938 1.00 . A A . 384 VAL CA   1 1 
       14 30644 1 1  34 VAL CB   C  -2.994 -17.636  -5.746 1.00 . A A . 384 VAL CB   1 1 
       14 30645 1 1  34 VAL CG1  C  -2.675 -16.430  -6.614 1.00 . A A . 384 VAL CG1  1 1 
       14 30646 1 1  34 VAL CG2  C  -4.391 -18.153  -6.054 1.00 . A A . 384 VAL CG2  1 1 
       14 30647 1 1  34 VAL H    H  -1.813 -19.768  -4.091 1.00 . A A . 384 VAL H    1 1 
       14 30648 1 1  34 VAL HA   H  -2.021 -19.137  -6.945 1.00 . A A . 384 VAL HA   1 1 
       14 30649 1 1  34 VAL HB   H  -2.968 -17.323  -4.711 1.00 . A A . 384 VAL HB   1 1 
       14 30650 1 1  34 VAL HG11 H  -1.628 -16.190  -6.523 1.00 . A A . 384 VAL HG11 1 1 
       14 30651 1 1  34 VAL HG12 H  -3.267 -15.586  -6.292 1.00 . A A . 384 VAL HG12 1 1 
       14 30652 1 1  34 VAL HG13 H  -2.904 -16.656  -7.646 1.00 . A A . 384 VAL HG13 1 1 
       14 30653 1 1  34 VAL HG21 H  -4.446 -18.443  -7.093 1.00 . A A . 384 VAL HG21 1 1 
       14 30654 1 1  34 VAL HG22 H  -5.113 -17.377  -5.855 1.00 . A A . 384 VAL HG22 1 1 
       14 30655 1 1  34 VAL HG23 H  -4.601 -19.010  -5.431 1.00 . A A . 384 VAL HG23 1 1 
       14 30656 1 1  34 VAL N    N  -2.135 -19.860  -5.012 1.00 . A A . 384 VAL N    1 1 
       14 30657 1 1  34 VAL O    O  -0.128 -17.909  -4.614 1.00 . A A . 384 VAL O    1 1 
       14 30658 1 1  35 ASP C    C   1.566 -15.995  -7.209 1.00 . A A . 385 ASP C    1 1 
       14 30659 1 1  35 ASP CA   C   1.532 -17.457  -6.794 1.00 . A A . 385 ASP CA   1 1 
       14 30660 1 1  35 ASP CB   C   2.457 -18.255  -7.716 1.00 . A A . 385 ASP CB   1 1 
       14 30661 1 1  35 ASP CG   C   2.832 -19.621  -7.169 1.00 . A A . 385 ASP CG   1 1 
       14 30662 1 1  35 ASP H    H  -0.226 -18.192  -7.711 1.00 . A A . 385 ASP H    1 1 
       14 30663 1 1  35 ASP HA   H   1.889 -17.542  -5.779 1.00 . A A . 385 ASP HA   1 1 
       14 30664 1 1  35 ASP HB2  H   1.965 -18.397  -8.667 1.00 . A A . 385 ASP HB2  1 1 
       14 30665 1 1  35 ASP HB3  H   3.365 -17.691  -7.872 1.00 . A A . 385 ASP HB3  1 1 
       14 30666 1 1  35 ASP N    N   0.173 -17.985  -6.842 1.00 . A A . 385 ASP N    1 1 
       14 30667 1 1  35 ASP O    O   0.911 -15.598  -8.172 1.00 . A A . 385 ASP O    1 1 
       14 30668 1 1  35 ASP OD1  O   2.842 -19.802  -5.937 1.00 . A A . 385 ASP OD1  1 1 
       14 30669 1 1  35 ASP OD2  O   3.139 -20.518  -7.987 1.00 . A A . 385 ASP OD2  1 1 
       14 30670 1 1  36 LEU C    C   3.719 -13.589  -7.681 1.00 . A A . 386 LEU C    1 1 
       14 30671 1 1  36 LEU CA   C   2.499 -13.782  -6.787 1.00 . A A . 386 LEU CA   1 1 
       14 30672 1 1  36 LEU CB   C   2.685 -12.978  -5.488 1.00 . A A . 386 LEU CB   1 1 
       14 30673 1 1  36 LEU CD1  C   0.924 -11.183  -5.446 1.00 . A A . 386 LEU CD1  1 1 
       14 30674 1 1  36 LEU CD2  C   0.307 -13.522  -4.824 1.00 . A A . 386 LEU CD2  1 1 
       14 30675 1 1  36 LEU CG   C   1.407 -12.468  -4.802 1.00 . A A . 386 LEU CG   1 1 
       14 30676 1 1  36 LEU H    H   2.829 -15.579  -5.724 1.00 . A A . 386 LEU H    1 1 
       14 30677 1 1  36 LEU HA   H   1.615 -13.437  -7.304 1.00 . A A . 386 LEU HA   1 1 
       14 30678 1 1  36 LEU HB2  H   3.213 -13.602  -4.784 1.00 . A A . 386 LEU HB2  1 1 
       14 30679 1 1  36 LEU HB3  H   3.307 -12.121  -5.713 1.00 . A A . 386 LEU HB3  1 1 
       14 30680 1 1  36 LEU HD11 H   1.737 -10.725  -5.992 1.00 . A A . 386 LEU HD11 1 1 
       14 30681 1 1  36 LEU HD12 H   0.579 -10.505  -4.681 1.00 . A A . 386 LEU HD12 1 1 
       14 30682 1 1  36 LEU HD13 H   0.114 -11.401  -6.125 1.00 . A A . 386 LEU HD13 1 1 
       14 30683 1 1  36 LEU HD21 H   0.683 -14.440  -4.399 1.00 . A A . 386 LEU HD21 1 1 
       14 30684 1 1  36 LEU HD22 H  -0.005 -13.696  -5.843 1.00 . A A . 386 LEU HD22 1 1 
       14 30685 1 1  36 LEU HD23 H  -0.535 -13.177  -4.243 1.00 . A A . 386 LEU HD23 1 1 
       14 30686 1 1  36 LEU HG   H   1.633 -12.249  -3.768 1.00 . A A . 386 LEU HG   1 1 
       14 30687 1 1  36 LEU N    N   2.343 -15.202  -6.488 1.00 . A A . 386 LEU N    1 1 
       14 30688 1 1  36 LEU O    O   4.434 -12.607  -7.564 1.00 . A A . 386 LEU O    1 1 
       14 30689 1 1  37 LYS C    C   4.863 -13.567 -10.671 1.00 . A A . 387 LYS C    1 1 
       14 30690 1 1  37 LYS CA   C   5.110 -14.461  -9.455 1.00 . A A . 387 LYS CA   1 1 
       14 30691 1 1  37 LYS CB   C   5.543 -15.856  -9.900 1.00 . A A . 387 LYS CB   1 1 
       14 30692 1 1  37 LYS CD   C   5.065 -17.837 -11.332 1.00 . A A . 387 LYS CD   1 1 
       14 30693 1 1  37 LYS CE   C   5.257 -19.019 -10.395 1.00 . A A . 387 LYS CE   1 1 
       14 30694 1 1  37 LYS CG   C   4.464 -16.650 -10.606 1.00 . A A . 387 LYS CG   1 1 
       14 30695 1 1  37 LYS H    H   3.347 -15.293  -8.642 1.00 . A A . 387 LYS H    1 1 
       14 30696 1 1  37 LYS HA   H   5.918 -14.028  -8.878 1.00 . A A . 387 LYS HA   1 1 
       14 30697 1 1  37 LYS HB2  H   6.379 -15.755 -10.576 1.00 . A A . 387 LYS HB2  1 1 
       14 30698 1 1  37 LYS HB3  H   5.861 -16.414  -9.034 1.00 . A A . 387 LYS HB3  1 1 
       14 30699 1 1  37 LYS HD2  H   4.410 -18.128 -12.137 1.00 . A A . 387 LYS HD2  1 1 
       14 30700 1 1  37 LYS HD3  H   6.027 -17.545 -11.732 1.00 . A A . 387 LYS HD3  1 1 
       14 30701 1 1  37 LYS HE2  H   6.143 -19.555 -10.692 1.00 . A A . 387 LYS HE2  1 1 
       14 30702 1 1  37 LYS HE3  H   5.383 -18.647  -9.389 1.00 . A A . 387 LYS HE3  1 1 
       14 30703 1 1  37 LYS HG2  H   3.755 -17.009  -9.873 1.00 . A A . 387 LYS HG2  1 1 
       14 30704 1 1  37 LYS HG3  H   3.962 -16.014 -11.316 1.00 . A A . 387 LYS HG3  1 1 
       14 30705 1 1  37 LYS HZ1  H   4.355 -20.819 -10.931 1.00 . A A . 387 LYS HZ1  1 1 
       14 30706 1 1  37 LYS HZ2  H   3.292 -19.507 -10.909 1.00 . A A . 387 LYS HZ2  1 1 
       14 30707 1 1  37 LYS HZ3  H   3.810 -20.200  -9.451 1.00 . A A . 387 LYS HZ3  1 1 
       14 30708 1 1  37 LYS N    N   3.957 -14.534  -8.575 1.00 . A A . 387 LYS N    1 1 
       14 30709 1 1  37 LYS NZ   N   4.098 -19.948 -10.425 1.00 . A A . 387 LYS NZ   1 1 
       14 30710 1 1  37 LYS O    O   5.812 -13.126 -11.320 1.00 . A A . 387 LYS O    1 1 
       14 30711 1 1  38 ASP C    C   2.194 -11.442 -11.765 1.00 . A A . 388 ASP C    1 1 
       14 30712 1 1  38 ASP CA   C   3.285 -12.438 -12.128 1.00 . A A . 388 ASP CA   1 1 
       14 30713 1 1  38 ASP CB   C   2.858 -13.275 -13.339 1.00 . A A . 388 ASP CB   1 1 
       14 30714 1 1  38 ASP CG   C   3.030 -12.520 -14.644 1.00 . A A . 388 ASP CG   1 1 
       14 30715 1 1  38 ASP H    H   2.871 -13.664 -10.445 1.00 . A A . 388 ASP H    1 1 
       14 30716 1 1  38 ASP HA   H   4.178 -11.889 -12.383 1.00 . A A . 388 ASP HA   1 1 
       14 30717 1 1  38 ASP HB2  H   3.459 -14.171 -13.378 1.00 . A A . 388 ASP HB2  1 1 
       14 30718 1 1  38 ASP HB3  H   1.818 -13.548 -13.233 1.00 . A A . 388 ASP HB3  1 1 
       14 30719 1 1  38 ASP N    N   3.602 -13.292 -10.985 1.00 . A A . 388 ASP N    1 1 
       14 30720 1 1  38 ASP O    O   1.262 -11.205 -12.535 1.00 . A A . 388 ASP O    1 1 
       14 30721 1 1  38 ASP OD1  O   4.112 -11.933 -14.857 1.00 . A A . 388 ASP OD1  1 1 
       14 30722 1 1  38 ASP OD2  O   2.095 -12.511 -15.465 1.00 . A A . 388 ASP OD2  1 1 
       14 30723 1 1  39 VAL C    C   1.989  -8.503  -9.954 1.00 . A A . 389 VAL C    1 1 
       14 30724 1 1  39 VAL CA   C   1.354  -9.881 -10.114 1.00 . A A . 389 VAL CA   1 1 
       14 30725 1 1  39 VAL CB   C   0.741 -10.325  -8.772 1.00 . A A . 389 VAL CB   1 1 
       14 30726 1 1  39 VAL CG1  C  -0.258  -9.296  -8.277 1.00 . A A . 389 VAL CG1  1 1 
       14 30727 1 1  39 VAL CG2  C   0.079 -11.686  -8.916 1.00 . A A . 389 VAL CG2  1 1 
       14 30728 1 1  39 VAL H    H   3.091 -11.072 -10.026 1.00 . A A . 389 VAL H    1 1 
       14 30729 1 1  39 VAL HA   H   0.559  -9.820 -10.841 1.00 . A A . 389 VAL HA   1 1 
       14 30730 1 1  39 VAL HB   H   1.534 -10.408  -8.043 1.00 . A A . 389 VAL HB   1 1 
       14 30731 1 1  39 VAL HG11 H  -0.700  -8.796  -9.126 1.00 . A A . 389 VAL HG11 1 1 
       14 30732 1 1  39 VAL HG12 H   0.247  -8.573  -7.654 1.00 . A A . 389 VAL HG12 1 1 
       14 30733 1 1  39 VAL HG13 H  -1.030  -9.788  -7.707 1.00 . A A . 389 VAL HG13 1 1 
       14 30734 1 1  39 VAL HG21 H   0.663 -12.296  -9.588 1.00 . A A . 389 VAL HG21 1 1 
       14 30735 1 1  39 VAL HG22 H  -0.916 -11.561  -9.314 1.00 . A A . 389 VAL HG22 1 1 
       14 30736 1 1  39 VAL HG23 H   0.025 -12.167  -7.950 1.00 . A A . 389 VAL HG23 1 1 
       14 30737 1 1  39 VAL N    N   2.324 -10.851 -10.590 1.00 . A A . 389 VAL N    1 1 
       14 30738 1 1  39 VAL O    O   2.902  -8.320  -9.153 1.00 . A A . 389 VAL O    1 1 
       14 30739 1 1  40 THR C    C   0.878  -5.197 -10.416 1.00 . A A . 390 THR C    1 1 
       14 30740 1 1  40 THR CA   C   2.019  -6.180 -10.663 1.00 . A A . 390 THR CA   1 1 
       14 30741 1 1  40 THR CB   C   2.756  -5.788 -11.964 1.00 . A A . 390 THR CB   1 1 
       14 30742 1 1  40 THR CG2  C   3.452  -4.436 -11.824 1.00 . A A . 390 THR CG2  1 1 
       14 30743 1 1  40 THR H    H   0.766  -7.747 -11.345 1.00 . A A . 390 THR H    1 1 
       14 30744 1 1  40 THR HA   H   2.716  -6.123  -9.841 1.00 . A A . 390 THR HA   1 1 
       14 30745 1 1  40 THR HB   H   2.029  -5.714 -12.758 1.00 . A A . 390 THR HB   1 1 
       14 30746 1 1  40 THR HG1  H   3.287  -7.656 -12.322 1.00 . A A . 390 THR HG1  1 1 
       14 30747 1 1  40 THR HG21 H   4.268  -4.513 -11.119 1.00 . A A . 390 THR HG21 1 1 
       14 30748 1 1  40 THR HG22 H   2.743  -3.703 -11.467 1.00 . A A . 390 THR HG22 1 1 
       14 30749 1 1  40 THR HG23 H   3.835  -4.126 -12.786 1.00 . A A . 390 THR HG23 1 1 
       14 30750 1 1  40 THR N    N   1.506  -7.541 -10.724 1.00 . A A . 390 THR N    1 1 
       14 30751 1 1  40 THR O    O  -0.150  -5.248 -11.088 1.00 . A A . 390 THR O    1 1 
       14 30752 1 1  40 THR OG1  O   3.720  -6.796 -12.310 1.00 . A A . 390 THR OG1  1 1 
       14 30753 1 1  41 ALA C    C   0.329  -2.031  -9.868 1.00 . A A . 391 ALA C    1 1 
       14 30754 1 1  41 ALA CA   C   0.050  -3.327  -9.129 1.00 . A A . 391 ALA CA   1 1 
       14 30755 1 1  41 ALA CB   C   0.005  -3.090  -7.627 1.00 . A A . 391 ALA CB   1 1 
       14 30756 1 1  41 ALA H    H   1.911  -4.298  -8.970 1.00 . A A . 391 ALA H    1 1 
       14 30757 1 1  41 ALA HA   H  -0.911  -3.714  -9.442 1.00 . A A . 391 ALA HA   1 1 
       14 30758 1 1  41 ALA HB1  H  -0.255  -4.012  -7.127 1.00 . A A . 391 ALA HB1  1 1 
       14 30759 1 1  41 ALA HB2  H  -0.736  -2.339  -7.402 1.00 . A A . 391 ALA HB2  1 1 
       14 30760 1 1  41 ALA HB3  H   0.973  -2.757  -7.286 1.00 . A A . 391 ALA HB3  1 1 
       14 30761 1 1  41 ALA N    N   1.062  -4.310  -9.454 1.00 . A A . 391 ALA N    1 1 
       14 30762 1 1  41 ALA O    O   1.363  -1.893 -10.511 1.00 . A A . 391 ALA O    1 1 
       14 30763 1 1  42 ARG C    C  -1.061   1.271  -9.544 1.00 . A A . 392 ARG C    1 1 
       14 30764 1 1  42 ARG CA   C  -0.457   0.193 -10.433 1.00 . A A . 392 ARG CA   1 1 
       14 30765 1 1  42 ARG CB   C  -1.154   0.171 -11.792 1.00 . A A . 392 ARG CB   1 1 
       14 30766 1 1  42 ARG CD   C   0.243   1.893 -12.980 1.00 . A A . 392 ARG CD   1 1 
       14 30767 1 1  42 ARG CG   C  -0.228   0.451 -12.965 1.00 . A A . 392 ARG CG   1 1 
       14 30768 1 1  42 ARG CZ   C   0.468   3.190 -15.080 1.00 . A A . 392 ARG CZ   1 1 
       14 30769 1 1  42 ARG H    H  -1.430  -1.298  -9.297 1.00 . A A . 392 ARG H    1 1 
       14 30770 1 1  42 ARG HA   H   0.601   0.396 -10.572 1.00 . A A . 392 ARG HA   1 1 
       14 30771 1 1  42 ARG HB2  H  -1.590  -0.808 -11.936 1.00 . A A . 392 ARG HB2  1 1 
       14 30772 1 1  42 ARG HB3  H  -1.938   0.911 -11.789 1.00 . A A . 392 ARG HB3  1 1 
       14 30773 1 1  42 ARG HD2  H  -0.081   2.373 -12.066 1.00 . A A . 392 ARG HD2  1 1 
       14 30774 1 1  42 ARG HD3  H   1.322   1.902 -13.024 1.00 . A A . 392 ARG HD3  1 1 
       14 30775 1 1  42 ARG HE   H  -1.264   2.725 -14.185 1.00 . A A . 392 ARG HE   1 1 
       14 30776 1 1  42 ARG HG2  H   0.633  -0.193 -12.890 1.00 . A A . 392 ARG HG2  1 1 
       14 30777 1 1  42 ARG HG3  H  -0.756   0.245 -13.885 1.00 . A A . 392 ARG HG3  1 1 
       14 30778 1 1  42 ARG HH11 H   2.258   2.569 -14.308 1.00 . A A . 392 ARG HH11 1 1 
       14 30779 1 1  42 ARG HH12 H   2.348   3.490 -15.782 1.00 . A A . 392 ARG HH12 1 1 
       14 30780 1 1  42 ARG HH21 H  -1.103   3.962 -16.104 1.00 . A A . 392 ARG HH21 1 1 
       14 30781 1 1  42 ARG HH22 H   0.459   4.281 -16.788 1.00 . A A . 392 ARG HH22 1 1 
       14 30782 1 1  42 ARG N    N  -0.599  -1.101  -9.787 1.00 . A A . 392 ARG N    1 1 
       14 30783 1 1  42 ARG NE   N  -0.288   2.633 -14.126 1.00 . A A . 392 ARG NE   1 1 
       14 30784 1 1  42 ARG NH1  N   1.794   3.079 -15.055 1.00 . A A . 392 ARG NH1  1 1 
       14 30785 1 1  42 ARG NH2  N  -0.107   3.865 -16.068 1.00 . A A . 392 ARG NH2  1 1 
       14 30786 1 1  42 ARG O    O  -2.282   1.367  -9.404 1.00 . A A . 392 ARG O    1 1 
       14 30787 1 1  43 TYR C    C  -0.086   4.477  -8.508 1.00 . A A . 393 TYR C    1 1 
       14 30788 1 1  43 TYR CA   C  -0.628   3.127  -8.037 1.00 . A A . 393 TYR CA   1 1 
       14 30789 1 1  43 TYR CB   C  -0.154   2.796  -6.612 1.00 . A A . 393 TYR CB   1 1 
       14 30790 1 1  43 TYR CD1  C  -1.530   4.188  -5.016 1.00 . A A . 393 TYR CD1  1 1 
       14 30791 1 1  43 TYR CD2  C   0.789   4.698  -5.242 1.00 . A A . 393 TYR CD2  1 1 
       14 30792 1 1  43 TYR CE1  C  -1.668   5.204  -4.090 1.00 . A A . 393 TYR CE1  1 1 
       14 30793 1 1  43 TYR CE2  C   0.658   5.719  -4.319 1.00 . A A . 393 TYR CE2  1 1 
       14 30794 1 1  43 TYR CG   C  -0.304   3.920  -5.609 1.00 . A A . 393 TYR CG   1 1 
       14 30795 1 1  43 TYR CZ   C  -0.569   5.965  -3.744 1.00 . A A . 393 TYR CZ   1 1 
       14 30796 1 1  43 TYR H    H   0.759   1.946  -9.098 1.00 . A A . 393 TYR H    1 1 
       14 30797 1 1  43 TYR HA   H  -1.708   3.162  -8.051 1.00 . A A . 393 TYR HA   1 1 
       14 30798 1 1  43 TYR HB2  H  -0.725   1.954  -6.243 1.00 . A A . 393 TYR HB2  1 1 
       14 30799 1 1  43 TYR HB3  H   0.889   2.521  -6.650 1.00 . A A . 393 TYR HB3  1 1 
       14 30800 1 1  43 TYR HD1  H  -2.386   3.590  -5.293 1.00 . A A . 393 TYR HD1  1 1 
       14 30801 1 1  43 TYR HD2  H   1.749   4.502  -5.696 1.00 . A A . 393 TYR HD2  1 1 
       14 30802 1 1  43 TYR HE1  H  -2.630   5.399  -3.643 1.00 . A A . 393 TYR HE1  1 1 
       14 30803 1 1  43 TYR HE2  H   1.517   6.314  -4.049 1.00 . A A . 393 TYR HE2  1 1 
       14 30804 1 1  43 TYR HH   H  -0.443   7.813  -3.223 1.00 . A A . 393 TYR HH   1 1 
       14 30805 1 1  43 TYR N    N  -0.199   2.068  -8.936 1.00 . A A . 393 TYR N    1 1 
       14 30806 1 1  43 TYR O    O   0.999   4.555  -9.083 1.00 . A A . 393 TYR O    1 1 
       14 30807 1 1  43 TYR OH   O  -0.700   6.979  -2.821 1.00 . A A . 393 TYR OH   1 1 
       14 30808 1 1  44 TRP C    C  -0.580   7.841  -7.518 1.00 . A A . 394 TRP C    1 1 
       14 30809 1 1  44 TRP CA   C  -0.467   6.869  -8.687 1.00 . A A . 394 TRP CA   1 1 
       14 30810 1 1  44 TRP CB   C  -1.333   7.330  -9.857 1.00 . A A . 394 TRP CB   1 1 
       14 30811 1 1  44 TRP CD1  C  -3.102   5.609 -10.563 1.00 . A A . 394 TRP CD1  1 1 
       14 30812 1 1  44 TRP CD2  C  -3.872   7.182  -9.172 1.00 . A A . 394 TRP CD2  1 1 
       14 30813 1 1  44 TRP CE2  C  -4.926   6.302  -9.481 1.00 . A A . 394 TRP CE2  1 1 
       14 30814 1 1  44 TRP CE3  C  -4.123   8.252  -8.307 1.00 . A A . 394 TRP CE3  1 1 
       14 30815 1 1  44 TRP CG   C  -2.711   6.720  -9.875 1.00 . A A . 394 TRP CG   1 1 
       14 30816 1 1  44 TRP CH2  C  -6.423   7.514  -8.116 1.00 . A A . 394 TRP CH2  1 1 
       14 30817 1 1  44 TRP CZ2  C  -6.208   6.459  -8.959 1.00 . A A . 394 TRP CZ2  1 1 
       14 30818 1 1  44 TRP CZ3  C  -5.394   8.407  -7.790 1.00 . A A . 394 TRP CZ3  1 1 
       14 30819 1 1  44 TRP H    H  -1.716   5.409  -7.836 1.00 . A A . 394 TRP H    1 1 
       14 30820 1 1  44 TRP HA   H   0.564   6.835  -9.005 1.00 . A A . 394 TRP HA   1 1 
       14 30821 1 1  44 TRP HB2  H  -1.442   8.401  -9.812 1.00 . A A . 394 TRP HB2  1 1 
       14 30822 1 1  44 TRP HB3  H  -0.837   7.057 -10.780 1.00 . A A . 394 TRP HB3  1 1 
       14 30823 1 1  44 TRP HD1  H  -2.448   5.027 -11.196 1.00 . A A . 394 TRP HD1  1 1 
       14 30824 1 1  44 TRP HE1  H  -4.943   4.608 -10.722 1.00 . A A . 394 TRP HE1  1 1 
       14 30825 1 1  44 TRP HE3  H  -3.344   8.953  -8.046 1.00 . A A . 394 TRP HE3  1 1 
       14 30826 1 1  44 TRP HH2  H  -7.401   7.674  -7.687 1.00 . A A . 394 TRP HH2  1 1 
       14 30827 1 1  44 TRP HZ2  H  -7.012   5.776  -9.201 1.00 . A A . 394 TRP HZ2  1 1 
       14 30828 1 1  44 TRP HZ3  H  -5.605   9.228  -7.121 1.00 . A A . 394 TRP HZ3  1 1 
       14 30829 1 1  44 TRP N    N  -0.856   5.531  -8.284 1.00 . A A . 394 TRP N    1 1 
       14 30830 1 1  44 TRP NE1  N  -4.432   5.353 -10.337 1.00 . A A . 394 TRP NE1  1 1 
       14 30831 1 1  44 TRP O    O  -1.289   7.579  -6.549 1.00 . A A . 394 TRP O    1 1 
       14 30832 1 1  45 TYR C    C   0.630  11.305  -7.115 1.00 . A A . 395 TYR C    1 1 
       14 30833 1 1  45 TYR CA   C   0.132   9.970  -6.569 1.00 . A A . 395 TYR CA   1 1 
       14 30834 1 1  45 TYR CB   C   1.019   9.521  -5.397 1.00 . A A . 395 TYR CB   1 1 
       14 30835 1 1  45 TYR CD1  C   2.899   8.259  -6.530 1.00 . A A . 395 TYR CD1  1 1 
       14 30836 1 1  45 TYR CD2  C   3.442  10.249  -5.341 1.00 . A A . 395 TYR CD2  1 1 
       14 30837 1 1  45 TYR CE1  C   4.226   8.091  -6.868 1.00 . A A . 395 TYR CE1  1 1 
       14 30838 1 1  45 TYR CE2  C   4.774  10.087  -5.676 1.00 . A A . 395 TYR CE2  1 1 
       14 30839 1 1  45 TYR CG   C   2.482   9.339  -5.761 1.00 . A A . 395 TYR CG   1 1 
       14 30840 1 1  45 TYR CZ   C   5.159   9.007  -6.440 1.00 . A A . 395 TYR CZ   1 1 
       14 30841 1 1  45 TYR H    H   0.672   9.112  -8.430 1.00 . A A . 395 TYR H    1 1 
       14 30842 1 1  45 TYR HA   H  -0.883  10.091  -6.220 1.00 . A A . 395 TYR HA   1 1 
       14 30843 1 1  45 TYR HB2  H   0.964  10.260  -4.614 1.00 . A A . 395 TYR HB2  1 1 
       14 30844 1 1  45 TYR HB3  H   0.652   8.577  -5.020 1.00 . A A . 395 TYR HB3  1 1 
       14 30845 1 1  45 TYR HD1  H   2.166   7.542  -6.867 1.00 . A A . 395 TYR HD1  1 1 
       14 30846 1 1  45 TYR HD2  H   3.138  11.094  -4.740 1.00 . A A . 395 TYR HD2  1 1 
       14 30847 1 1  45 TYR HE1  H   4.527   7.244  -7.465 1.00 . A A . 395 TYR HE1  1 1 
       14 30848 1 1  45 TYR HE2  H   5.505  10.805  -5.337 1.00 . A A . 395 TYR HE2  1 1 
       14 30849 1 1  45 TYR HH   H   6.542   8.495  -7.672 1.00 . A A . 395 TYR HH   1 1 
       14 30850 1 1  45 TYR N    N   0.131   8.959  -7.618 1.00 . A A . 395 TYR N    1 1 
       14 30851 1 1  45 TYR O    O   1.145  11.376  -8.229 1.00 . A A . 395 TYR O    1 1 
       14 30852 1 1  45 TYR OH   O   6.484   8.845  -6.779 1.00 . A A . 395 TYR OH   1 1 
       14 30853 1 1  46 LYS C    C   2.331  13.942  -6.296 1.00 . A A . 396 LYS C    1 1 
       14 30854 1 1  46 LYS CA   C   0.908  13.678  -6.766 1.00 . A A . 396 LYS CA   1 1 
       14 30855 1 1  46 LYS CB   C  -0.020  14.769  -6.236 1.00 . A A . 396 LYS CB   1 1 
       14 30856 1 1  46 LYS CD   C  -0.510  17.220  -6.556 1.00 . A A . 396 LYS CD   1 1 
       14 30857 1 1  46 LYS CE   C  -0.067  18.306  -7.525 1.00 . A A . 396 LYS CE   1 1 
       14 30858 1 1  46 LYS CG   C   0.566  16.164  -6.393 1.00 . A A . 396 LYS CG   1 1 
       14 30859 1 1  46 LYS H    H   0.012  12.261  -5.481 1.00 . A A . 396 LYS H    1 1 
       14 30860 1 1  46 LYS HA   H   0.892  13.701  -7.842 1.00 . A A . 396 LYS HA   1 1 
       14 30861 1 1  46 LYS HB2  H  -0.953  14.724  -6.779 1.00 . A A . 396 LYS HB2  1 1 
       14 30862 1 1  46 LYS HB3  H  -0.210  14.593  -5.187 1.00 . A A . 396 LYS HB3  1 1 
       14 30863 1 1  46 LYS HD2  H  -1.407  16.754  -6.939 1.00 . A A . 396 LYS HD2  1 1 
       14 30864 1 1  46 LYS HD3  H  -0.714  17.666  -5.595 1.00 . A A . 396 LYS HD3  1 1 
       14 30865 1 1  46 LYS HE2  H  -0.867  19.021  -7.632 1.00 . A A . 396 LYS HE2  1 1 
       14 30866 1 1  46 LYS HE3  H   0.805  18.800  -7.120 1.00 . A A . 396 LYS HE3  1 1 
       14 30867 1 1  46 LYS HG2  H   1.153  16.396  -5.517 1.00 . A A . 396 LYS HG2  1 1 
       14 30868 1 1  46 LYS HG3  H   1.204  16.177  -7.265 1.00 . A A . 396 LYS HG3  1 1 
       14 30869 1 1  46 LYS HZ1  H   1.257  17.412  -8.886 1.00 . A A . 396 LYS HZ1  1 1 
       14 30870 1 1  46 LYS HZ2  H   0.163  18.486  -9.598 1.00 . A A . 396 LYS HZ2  1 1 
       14 30871 1 1  46 LYS HZ3  H  -0.356  16.955  -9.102 1.00 . A A . 396 LYS HZ3  1 1 
       14 30872 1 1  46 LYS N    N   0.458  12.362  -6.344 1.00 . A A . 396 LYS N    1 1 
       14 30873 1 1  46 LYS NZ   N   0.272  17.753  -8.869 1.00 . A A . 396 LYS NZ   1 1 
       14 30874 1 1  46 LYS O    O   2.618  13.900  -5.100 1.00 . A A . 396 LYS O    1 1 
       14 30875 1 1  47 ALA C    C   5.218  15.400  -7.997 1.00 . A A . 397 ALA C    1 1 
       14 30876 1 1  47 ALA CA   C   4.604  14.503  -6.930 1.00 . A A . 397 ALA CA   1 1 
       14 30877 1 1  47 ALA CB   C   5.400  13.213  -6.791 1.00 . A A . 397 ALA CB   1 1 
       14 30878 1 1  47 ALA H    H   2.920  14.199  -8.195 1.00 . A A . 397 ALA H    1 1 
       14 30879 1 1  47 ALA HA   H   4.636  15.020  -5.985 1.00 . A A . 397 ALA HA   1 1 
       14 30880 1 1  47 ALA HB1  H   6.281  13.397  -6.195 1.00 . A A . 397 ALA HB1  1 1 
       14 30881 1 1  47 ALA HB2  H   5.692  12.862  -7.769 1.00 . A A . 397 ALA HB2  1 1 
       14 30882 1 1  47 ALA HB3  H   4.788  12.463  -6.309 1.00 . A A . 397 ALA HB3  1 1 
       14 30883 1 1  47 ALA N    N   3.213  14.210  -7.243 1.00 . A A . 397 ALA N    1 1 
       14 30884 1 1  47 ALA O    O   4.548  16.270  -8.551 1.00 . A A . 397 ALA O    1 1 
       14 30885 1 1  48 LYS C    C   8.324  15.096  -9.819 1.00 . A A . 398 LYS C    1 1 
       14 30886 1 1  48 LYS CA   C   7.207  15.962  -9.264 1.00 . A A . 398 LYS CA   1 1 
       14 30887 1 1  48 LYS CB   C   7.757  17.270  -8.697 1.00 . A A . 398 LYS CB   1 1 
       14 30888 1 1  48 LYS CD   C   8.054  19.745  -9.056 1.00 . A A . 398 LYS CD   1 1 
       14 30889 1 1  48 LYS CE   C   7.899  20.892 -10.039 1.00 . A A . 398 LYS CE   1 1 
       14 30890 1 1  48 LYS CG   C   7.734  18.411  -9.706 1.00 . A A . 398 LYS CG   1 1 
       14 30891 1 1  48 LYS H    H   6.970  14.506  -7.765 1.00 . A A . 398 LYS H    1 1 
       14 30892 1 1  48 LYS HA   H   6.511  16.184 -10.061 1.00 . A A . 398 LYS HA   1 1 
       14 30893 1 1  48 LYS HB2  H   7.164  17.557  -7.841 1.00 . A A . 398 LYS HB2  1 1 
       14 30894 1 1  48 LYS HB3  H   8.778  17.112  -8.385 1.00 . A A . 398 LYS HB3  1 1 
       14 30895 1 1  48 LYS HD2  H   7.377  19.901  -8.227 1.00 . A A . 398 LYS HD2  1 1 
       14 30896 1 1  48 LYS HD3  H   9.071  19.726  -8.694 1.00 . A A . 398 LYS HD3  1 1 
       14 30897 1 1  48 LYS HE2  H   8.506  20.690 -10.908 1.00 . A A . 398 LYS HE2  1 1 
       14 30898 1 1  48 LYS HE3  H   6.861  20.959 -10.335 1.00 . A A . 398 LYS HE3  1 1 
       14 30899 1 1  48 LYS HG2  H   8.466  18.214 -10.477 1.00 . A A . 398 LYS HG2  1 1 
       14 30900 1 1  48 LYS HG3  H   6.752  18.466 -10.149 1.00 . A A . 398 LYS HG3  1 1 
       14 30901 1 1  48 LYS HZ1  H   9.305  22.136  -9.135 1.00 . A A . 398 LYS HZ1  1 1 
       14 30902 1 1  48 LYS HZ2  H   7.720  22.413  -8.625 1.00 . A A . 398 LYS HZ2  1 1 
       14 30903 1 1  48 LYS HZ3  H   8.222  22.949 -10.147 1.00 . A A . 398 LYS HZ3  1 1 
       14 30904 1 1  48 LYS N    N   6.494  15.202  -8.256 1.00 . A A . 398 LYS N    1 1 
       14 30905 1 1  48 LYS NZ   N   8.315  22.188  -9.445 1.00 . A A . 398 LYS NZ   1 1 
       14 30906 1 1  48 LYS O    O   8.369  14.817 -11.019 1.00 . A A . 398 LYS O    1 1 
       14 30907 1 1  49 ASN C    C   9.781  12.359  -9.413 1.00 . A A . 399 ASN C    1 1 
       14 30908 1 1  49 ASN CA   C  10.309  13.788  -9.374 1.00 . A A . 399 ASN CA   1 1 
       14 30909 1 1  49 ASN CB   C  11.518  13.870  -8.441 1.00 . A A . 399 ASN CB   1 1 
       14 30910 1 1  49 ASN CG   C  12.831  13.736  -9.194 1.00 . A A . 399 ASN CG   1 1 
       14 30911 1 1  49 ASN H    H   9.190  14.963  -8.006 1.00 . A A . 399 ASN H    1 1 
       14 30912 1 1  49 ASN HA   H  10.603  14.079 -10.371 1.00 . A A . 399 ASN HA   1 1 
       14 30913 1 1  49 ASN HB2  H  11.512  14.818  -7.931 1.00 . A A . 399 ASN HB2  1 1 
       14 30914 1 1  49 ASN HB3  H  11.458  13.070  -7.719 1.00 . A A . 399 ASN HB3  1 1 
       14 30915 1 1  49 ASN HD21 H  13.853  14.258  -7.568 1.00 . A A . 399 ASN HD21 1 1 
       14 30916 1 1  49 ASN HD22 H  14.794  13.912  -8.980 1.00 . A A . 399 ASN HD22 1 1 
       14 30917 1 1  49 ASN N    N   9.235  14.670  -8.946 1.00 . A A . 399 ASN N    1 1 
       14 30918 1 1  49 ASN ND2  N  13.934  13.995  -8.518 1.00 . A A . 399 ASN ND2  1 1 
       14 30919 1 1  49 ASN O    O   8.692  12.083  -8.908 1.00 . A A . 399 ASN O    1 1 
       14 30920 1 1  49 ASN OD1  O  12.851  13.379 -10.374 1.00 . A A . 399 ASN OD1  1 1 
       14 30921 1 1  50 LYS C    C  10.433   9.281  -8.805 1.00 . A A . 400 LYS C    1 1 
       14 30922 1 1  50 LYS CA   C  10.133  10.059 -10.087 1.00 . A A . 400 LYS CA   1 1 
       14 30923 1 1  50 LYS CB   C  10.809   9.397 -11.290 1.00 . A A . 400 LYS CB   1 1 
       14 30924 1 1  50 LYS CD   C  11.265   9.605 -13.756 1.00 . A A . 400 LYS CD   1 1 
       14 30925 1 1  50 LYS CE   C  12.479  10.517 -13.689 1.00 . A A . 400 LYS CE   1 1 
       14 30926 1 1  50 LYS CG   C  10.290   9.899 -12.629 1.00 . A A . 400 LYS CG   1 1 
       14 30927 1 1  50 LYS H    H  11.438  11.717 -10.310 1.00 . A A . 400 LYS H    1 1 
       14 30928 1 1  50 LYS HA   H   9.066  10.057 -10.246 1.00 . A A . 400 LYS HA   1 1 
       14 30929 1 1  50 LYS HB2  H  11.869   9.591 -11.241 1.00 . A A . 400 LYS HB2  1 1 
       14 30930 1 1  50 LYS HB3  H  10.644   8.332 -11.241 1.00 . A A . 400 LYS HB3  1 1 
       14 30931 1 1  50 LYS HD2  H  11.594   8.580 -13.676 1.00 . A A . 400 LYS HD2  1 1 
       14 30932 1 1  50 LYS HD3  H  10.765   9.754 -14.702 1.00 . A A . 400 LYS HD3  1 1 
       14 30933 1 1  50 LYS HE2  H  12.143  11.543 -13.707 1.00 . A A . 400 LYS HE2  1 1 
       14 30934 1 1  50 LYS HE3  H  13.006  10.328 -12.765 1.00 . A A . 400 LYS HE3  1 1 
       14 30935 1 1  50 LYS HG2  H   9.348   9.415 -12.845 1.00 . A A . 400 LYS HG2  1 1 
       14 30936 1 1  50 LYS HG3  H  10.138  10.968 -12.565 1.00 . A A . 400 LYS HG3  1 1 
       14 30937 1 1  50 LYS HZ1  H  12.950  10.562 -15.724 1.00 . A A . 400 LYS HZ1  1 1 
       14 30938 1 1  50 LYS HZ2  H  13.685   9.300 -14.876 1.00 . A A . 400 LYS HZ2  1 1 
       14 30939 1 1  50 LYS HZ3  H  14.264  10.876 -14.705 1.00 . A A . 400 LYS HZ3  1 1 
       14 30940 1 1  50 LYS N    N  10.555  11.451  -9.976 1.00 . A A . 400 LYS N    1 1 
       14 30941 1 1  50 LYS NZ   N  13.409  10.298 -14.826 1.00 . A A . 400 LYS NZ   1 1 
       14 30942 1 1  50 LYS O    O  11.192   8.313  -8.820 1.00 . A A . 400 LYS O    1 1 
       14 30943 1 1  51 GLY C    C  11.477   9.012  -5.999 1.00 . A A . 401 GLY C    1 1 
       14 30944 1 1  51 GLY CA   C  10.020   9.068  -6.416 1.00 . A A . 401 GLY CA   1 1 
       14 30945 1 1  51 GLY H    H   9.223  10.492  -7.769 1.00 . A A . 401 GLY H    1 1 
       14 30946 1 1  51 GLY HA2  H   9.469   9.611  -5.663 1.00 . A A . 401 GLY HA2  1 1 
       14 30947 1 1  51 GLY HA3  H   9.635   8.059  -6.470 1.00 . A A . 401 GLY HA3  1 1 
       14 30948 1 1  51 GLY N    N   9.823   9.718  -7.703 1.00 . A A . 401 GLY N    1 1 
       14 30949 1 1  51 GLY O    O  12.279   9.848  -6.413 1.00 . A A . 401 GLY O    1 1 
       14 30950 1 1  52 GLN C    C  13.460   6.385  -4.439 1.00 . A A . 402 GLN C    1 1 
       14 30951 1 1  52 GLN CA   C  13.178   7.861  -4.699 1.00 . A A . 402 GLN CA   1 1 
       14 30952 1 1  52 GLN CB   C  13.417   8.681  -3.425 1.00 . A A . 402 GLN CB   1 1 
       14 30953 1 1  52 GLN CD   C  15.080   9.453  -1.683 1.00 . A A . 402 GLN CD   1 1 
       14 30954 1 1  52 GLN CG   C  14.872   8.717  -2.992 1.00 . A A . 402 GLN CG   1 1 
       14 30955 1 1  52 GLN H    H  11.125   7.402  -4.875 1.00 . A A . 402 GLN H    1 1 
       14 30956 1 1  52 GLN HA   H  13.841   8.214  -5.472 1.00 . A A . 402 GLN HA   1 1 
       14 30957 1 1  52 GLN HB2  H  13.090   9.696  -3.600 1.00 . A A . 402 GLN HB2  1 1 
       14 30958 1 1  52 GLN HB3  H  12.831   8.255  -2.623 1.00 . A A . 402 GLN HB3  1 1 
       14 30959 1 1  52 GLN HE21 H  15.280  11.181  -2.652 1.00 . A A . 402 GLN HE21 1 1 
       14 30960 1 1  52 GLN HE22 H  15.421  11.258  -0.929 1.00 . A A . 402 GLN HE22 1 1 
       14 30961 1 1  52 GLN HG2  H  15.225   7.702  -2.879 1.00 . A A . 402 GLN HG2  1 1 
       14 30962 1 1  52 GLN HG3  H  15.446   9.212  -3.762 1.00 . A A . 402 GLN HG3  1 1 
       14 30963 1 1  52 GLN N    N  11.812   8.032  -5.171 1.00 . A A . 402 GLN N    1 1 
       14 30964 1 1  52 GLN NE2  N  15.279  10.761  -1.763 1.00 . A A . 402 GLN NE2  1 1 
       14 30965 1 1  52 GLN O    O  14.162   5.734  -5.212 1.00 . A A . 402 GLN O    1 1 
       14 30966 1 1  52 GLN OE1  O  15.065   8.852  -0.608 1.00 . A A . 402 GLN OE1  1 1 
       14 30967 1 1  53 ASN C    C  12.057   4.048  -1.938 1.00 . A A . 403 ASN C    1 1 
       14 30968 1 1  53 ASN CA   C  13.080   4.457  -2.991 1.00 . A A . 403 ASN CA   1 1 
       14 30969 1 1  53 ASN CB   C  14.499   4.215  -2.465 1.00 . A A . 403 ASN CB   1 1 
       14 30970 1 1  53 ASN CG   C  15.042   2.853  -2.872 1.00 . A A . 403 ASN CG   1 1 
       14 30971 1 1  53 ASN H    H  12.326   6.426  -2.786 1.00 . A A . 403 ASN H    1 1 
       14 30972 1 1  53 ASN HA   H  12.926   3.862  -3.878 1.00 . A A . 403 ASN HA   1 1 
       14 30973 1 1  53 ASN HB2  H  15.156   4.980  -2.850 1.00 . A A . 403 ASN HB2  1 1 
       14 30974 1 1  53 ASN HB3  H  14.483   4.266  -1.385 1.00 . A A . 403 ASN HB3  1 1 
       14 30975 1 1  53 ASN HD21 H  16.873   3.599  -3.080 1.00 . A A . 403 ASN HD21 1 1 
       14 30976 1 1  53 ASN HD22 H  16.705   1.912  -3.415 1.00 . A A . 403 ASN HD22 1 1 
       14 30977 1 1  53 ASN N    N  12.893   5.859  -3.356 1.00 . A A . 403 ASN N    1 1 
       14 30978 1 1  53 ASN ND2  N  16.335   2.781  -3.151 1.00 . A A . 403 ASN ND2  1 1 
       14 30979 1 1  53 ASN O    O  11.168   4.826  -1.590 1.00 . A A . 403 ASN O    1 1 
       14 30980 1 1  53 ASN OD1  O  14.304   1.871  -2.943 1.00 . A A . 403 ASN OD1  1 1 
       14 30981 1 1  54 PHE C    C  12.009   1.507   0.622 1.00 . A A . 404 PHE C    1 1 
       14 30982 1 1  54 PHE CA   C  11.269   2.347  -0.410 1.00 . A A . 404 PHE CA   1 1 
       14 30983 1 1  54 PHE CB   C  10.145   1.528  -1.059 1.00 . A A . 404 PHE CB   1 1 
       14 30984 1 1  54 PHE CD1  C  10.951   0.622  -3.246 1.00 . A A . 404 PHE CD1  1 1 
       14 30985 1 1  54 PHE CD2  C  10.726  -0.888  -1.419 1.00 . A A . 404 PHE CD2  1 1 
       14 30986 1 1  54 PHE CE1  C  11.374  -0.410  -4.055 1.00 . A A . 404 PHE CE1  1 1 
       14 30987 1 1  54 PHE CE2  C  11.151  -1.927  -2.220 1.00 . A A . 404 PHE CE2  1 1 
       14 30988 1 1  54 PHE CG   C  10.618   0.398  -1.926 1.00 . A A . 404 PHE CG   1 1 
       14 30989 1 1  54 PHE CZ   C  11.480  -1.687  -3.541 1.00 . A A . 404 PHE CZ   1 1 
       14 30990 1 1  54 PHE H    H  12.936   2.272  -1.708 1.00 . A A . 404 PHE H    1 1 
       14 30991 1 1  54 PHE HA   H  10.834   3.200   0.085 1.00 . A A . 404 PHE HA   1 1 
       14 30992 1 1  54 PHE HB2  H   9.525   1.108  -0.282 1.00 . A A . 404 PHE HB2  1 1 
       14 30993 1 1  54 PHE HB3  H   9.545   2.185  -1.673 1.00 . A A . 404 PHE HB3  1 1 
       14 30994 1 1  54 PHE HD1  H  10.871   1.624  -3.646 1.00 . A A . 404 PHE HD1  1 1 
       14 30995 1 1  54 PHE HD2  H  10.469  -1.074  -0.384 1.00 . A A . 404 PHE HD2  1 1 
       14 30996 1 1  54 PHE HE1  H  11.631  -0.221  -5.085 1.00 . A A . 404 PHE HE1  1 1 
       14 30997 1 1  54 PHE HE2  H  11.229  -2.924  -1.814 1.00 . A A . 404 PHE HE2  1 1 
       14 30998 1 1  54 PHE HZ   H  11.812  -2.497  -4.171 1.00 . A A . 404 PHE HZ   1 1 
       14 30999 1 1  54 PHE N    N  12.189   2.842  -1.417 1.00 . A A . 404 PHE N    1 1 
       14 31000 1 1  54 PHE O    O  13.219   1.304   0.520 1.00 . A A . 404 PHE O    1 1 
       14 31001 1 1  55 ASP C    C  10.834  -0.880   3.050 1.00 . A A . 405 ASP C    1 1 
       14 31002 1 1  55 ASP CA   C  11.842   0.188   2.660 1.00 . A A . 405 ASP CA   1 1 
       14 31003 1 1  55 ASP CB   C  12.217   1.032   3.884 1.00 . A A . 405 ASP CB   1 1 
       14 31004 1 1  55 ASP CG   C  13.423   0.478   4.625 1.00 . A A . 405 ASP CG   1 1 
       14 31005 1 1  55 ASP H    H  10.308   1.198   1.610 1.00 . A A . 405 ASP H    1 1 
       14 31006 1 1  55 ASP HA   H  12.727  -0.288   2.272 1.00 . A A . 405 ASP HA   1 1 
       14 31007 1 1  55 ASP HB2  H  12.445   2.037   3.563 1.00 . A A . 405 ASP HB2  1 1 
       14 31008 1 1  55 ASP HB3  H  11.379   1.056   4.565 1.00 . A A . 405 ASP HB3  1 1 
       14 31009 1 1  55 ASP N    N  11.273   1.017   1.603 1.00 . A A . 405 ASP N    1 1 
       14 31010 1 1  55 ASP O    O   9.627  -0.650   2.975 1.00 . A A . 405 ASP O    1 1 
       14 31011 1 1  55 ASP OD1  O  13.408  -0.714   4.999 1.00 . A A . 405 ASP OD1  1 1 
       14 31012 1 1  55 ASP OD2  O  14.392   1.237   4.841 1.00 . A A . 405 ASP OD2  1 1 
       14 31013 1 1  56 CYS C    C   9.923  -2.947   5.260 1.00 . A A . 406 CYS C    1 1 
       14 31014 1 1  56 CYS CA   C  10.430  -3.131   3.836 1.00 . A A . 406 CYS CA   1 1 
       14 31015 1 1  56 CYS CB   C  11.164  -4.460   3.703 1.00 . A A . 406 CYS CB   1 1 
       14 31016 1 1  56 CYS H    H  12.279  -2.175   3.511 1.00 . A A . 406 CYS H    1 1 
       14 31017 1 1  56 CYS HA   H   9.586  -3.127   3.163 1.00 . A A . 406 CYS HA   1 1 
       14 31018 1 1  56 CYS HB2  H  10.561  -5.242   4.140 1.00 . A A . 406 CYS HB2  1 1 
       14 31019 1 1  56 CYS HB3  H  11.318  -4.669   2.657 1.00 . A A . 406 CYS HB3  1 1 
       14 31020 1 1  56 CYS HG   H  12.730  -3.666   5.555 1.00 . A A . 406 CYS HG   1 1 
       14 31021 1 1  56 CYS N    N  11.312  -2.045   3.453 1.00 . A A . 406 CYS N    1 1 
       14 31022 1 1  56 CYS O    O  10.699  -2.661   6.174 1.00 . A A . 406 CYS O    1 1 
       14 31023 1 1  56 CYS SG   S  12.780  -4.489   4.513 1.00 . A A . 406 CYS SG   1 1 
       14 31024 1 1  57 ASP C    C   7.470  -4.282   7.265 1.00 . A A . 407 ASP C    1 1 
       14 31025 1 1  57 ASP CA   C   8.019  -2.955   6.762 1.00 . A A . 407 ASP CA   1 1 
       14 31026 1 1  57 ASP CB   C   6.914  -1.896   6.737 1.00 . A A . 407 ASP CB   1 1 
       14 31027 1 1  57 ASP CG   C   7.363  -0.582   7.347 1.00 . A A . 407 ASP CG   1 1 
       14 31028 1 1  57 ASP H    H   8.055  -3.344   4.682 1.00 . A A . 407 ASP H    1 1 
       14 31029 1 1  57 ASP HA   H   8.794  -2.628   7.428 1.00 . A A . 407 ASP HA   1 1 
       14 31030 1 1  57 ASP HB2  H   6.622  -1.716   5.714 1.00 . A A . 407 ASP HB2  1 1 
       14 31031 1 1  57 ASP HB3  H   6.064  -2.261   7.293 1.00 . A A . 407 ASP HB3  1 1 
       14 31032 1 1  57 ASP N    N   8.621  -3.110   5.444 1.00 . A A . 407 ASP N    1 1 
       14 31033 1 1  57 ASP O    O   7.803  -4.730   8.365 1.00 . A A . 407 ASP O    1 1 
       14 31034 1 1  57 ASP OD1  O   7.704  -0.565   8.548 1.00 . A A . 407 ASP OD1  1 1 
       14 31035 1 1  57 ASP OD2  O   7.400   0.437   6.628 1.00 . A A . 407 ASP OD2  1 1 
       14 31036 1 1  58 TYR C    C   5.576  -6.916   5.540 1.00 . A A . 408 TYR C    1 1 
       14 31037 1 1  58 TYR CA   C   6.035  -6.196   6.802 1.00 . A A . 408 TYR CA   1 1 
       14 31038 1 1  58 TYR CB   C   4.847  -6.009   7.754 1.00 . A A . 408 TYR CB   1 1 
       14 31039 1 1  58 TYR CD1  C   4.058  -8.386   8.113 1.00 . A A . 408 TYR CD1  1 1 
       14 31040 1 1  58 TYR CD2  C   4.835  -7.159  10.002 1.00 . A A . 408 TYR CD2  1 1 
       14 31041 1 1  58 TYR CE1  C   3.813  -9.479   8.919 1.00 . A A . 408 TYR CE1  1 1 
       14 31042 1 1  58 TYR CE2  C   4.591  -8.250  10.816 1.00 . A A . 408 TYR CE2  1 1 
       14 31043 1 1  58 TYR CG   C   4.573  -7.206   8.639 1.00 . A A . 408 TYR CG   1 1 
       14 31044 1 1  58 TYR CZ   C   4.082  -9.408  10.270 1.00 . A A . 408 TYR CZ   1 1 
       14 31045 1 1  58 TYR H    H   6.376  -4.486   5.603 1.00 . A A . 408 TYR H    1 1 
       14 31046 1 1  58 TYR HA   H   6.791  -6.792   7.289 1.00 . A A . 408 TYR HA   1 1 
       14 31047 1 1  58 TYR HB2  H   5.040  -5.163   8.395 1.00 . A A . 408 TYR HB2  1 1 
       14 31048 1 1  58 TYR HB3  H   3.957  -5.817   7.172 1.00 . A A . 408 TYR HB3  1 1 
       14 31049 1 1  58 TYR HD1  H   3.849  -8.441   7.055 1.00 . A A . 408 TYR HD1  1 1 
       14 31050 1 1  58 TYR HD2  H   5.230  -6.249  10.427 1.00 . A A . 408 TYR HD2  1 1 
       14 31051 1 1  58 TYR HE1  H   3.414 -10.386   8.489 1.00 . A A . 408 TYR HE1  1 1 
       14 31052 1 1  58 TYR HE2  H   4.804  -8.192  11.874 1.00 . A A . 408 TYR HE2  1 1 
       14 31053 1 1  58 TYR HH   H   4.170 -11.295  10.636 1.00 . A A . 408 TYR HH   1 1 
       14 31054 1 1  58 TYR N    N   6.625  -4.910   6.457 1.00 . A A . 408 TYR N    1 1 
       14 31055 1 1  58 TYR O    O   4.706  -6.433   4.822 1.00 . A A . 408 TYR O    1 1 
       14 31056 1 1  58 TYR OH   O   3.845 -10.500  11.074 1.00 . A A . 408 TYR OH   1 1 
       14 31057 1 1  59 ALA C    C   6.133 -10.298   4.258 1.00 . A A . 409 ALA C    1 1 
       14 31058 1 1  59 ALA CA   C   5.799  -8.827   4.078 1.00 . A A . 409 ALA CA   1 1 
       14 31059 1 1  59 ALA CB   C   6.500  -8.279   2.845 1.00 . A A . 409 ALA CB   1 1 
       14 31060 1 1  59 ALA H    H   6.868  -8.407   5.854 1.00 . A A . 409 ALA H    1 1 
       14 31061 1 1  59 ALA HA   H   4.734  -8.725   3.934 1.00 . A A . 409 ALA HA   1 1 
       14 31062 1 1  59 ALA HB1  H   6.445  -7.201   2.849 1.00 . A A . 409 ALA HB1  1 1 
       14 31063 1 1  59 ALA HB2  H   6.019  -8.662   1.956 1.00 . A A . 409 ALA HB2  1 1 
       14 31064 1 1  59 ALA HB3  H   7.531  -8.587   2.858 1.00 . A A . 409 ALA HB3  1 1 
       14 31065 1 1  59 ALA N    N   6.169  -8.062   5.257 1.00 . A A . 409 ALA N    1 1 
       14 31066 1 1  59 ALA O    O   7.191 -10.640   4.783 1.00 . A A . 409 ALA O    1 1 
       14 31067 1 1  60 GLN C    C   5.018 -13.322   2.669 1.00 . A A . 410 GLN C    1 1 
       14 31068 1 1  60 GLN CA   C   5.445 -12.600   3.943 1.00 . A A . 410 GLN CA   1 1 
       14 31069 1 1  60 GLN CB   C   4.684 -13.152   5.154 1.00 . A A . 410 GLN CB   1 1 
       14 31070 1 1  60 GLN CD   C   6.708 -14.186   6.275 1.00 . A A . 410 GLN CD   1 1 
       14 31071 1 1  60 GLN CG   C   5.303 -14.414   5.740 1.00 . A A . 410 GLN CG   1 1 
       14 31072 1 1  60 GLN H    H   4.407 -10.830   3.412 1.00 . A A . 410 GLN H    1 1 
       14 31073 1 1  60 GLN HA   H   6.500 -12.759   4.088 1.00 . A A . 410 GLN HA   1 1 
       14 31074 1 1  60 GLN HB2  H   4.663 -12.397   5.926 1.00 . A A . 410 GLN HB2  1 1 
       14 31075 1 1  60 GLN HB3  H   3.669 -13.377   4.856 1.00 . A A . 410 GLN HB3  1 1 
       14 31076 1 1  60 GLN HE21 H   7.240 -16.029   5.757 1.00 . A A . 410 GLN HE21 1 1 
       14 31077 1 1  60 GLN HE22 H   8.470 -15.075   6.504 1.00 . A A . 410 GLN HE22 1 1 
       14 31078 1 1  60 GLN HG2  H   4.680 -14.764   6.550 1.00 . A A . 410 GLN HG2  1 1 
       14 31079 1 1  60 GLN HG3  H   5.343 -15.168   4.969 1.00 . A A . 410 GLN HG3  1 1 
       14 31080 1 1  60 GLN N    N   5.234 -11.164   3.821 1.00 . A A . 410 GLN N    1 1 
       14 31081 1 1  60 GLN NE2  N   7.558 -15.199   6.168 1.00 . A A . 410 GLN NE2  1 1 
       14 31082 1 1  60 GLN O    O   4.886 -14.542   2.645 1.00 . A A . 410 GLN O    1 1 
       14 31083 1 1  60 GLN OE1  O   7.029 -13.108   6.776 1.00 . A A . 410 GLN OE1  1 1 
       14 31084 1 1  61 ILE C    C   5.673 -13.348  -0.545 1.00 . A A . 411 ILE C    1 1 
       14 31085 1 1  61 ILE CA   C   4.432 -13.107   0.316 1.00 . A A . 411 ILE CA   1 1 
       14 31086 1 1  61 ILE CB   C   3.430 -12.170  -0.410 1.00 . A A . 411 ILE CB   1 1 
       14 31087 1 1  61 ILE CD1  C   1.281 -13.120   0.587 1.00 . A A . 411 ILE CD1  1 1 
       14 31088 1 1  61 ILE CG1  C   2.201 -11.918   0.475 1.00 . A A . 411 ILE CG1  1 1 
       14 31089 1 1  61 ILE CG2  C   2.990 -12.751  -1.752 1.00 . A A . 411 ILE CG2  1 1 
       14 31090 1 1  61 ILE H    H   5.018 -11.602   1.676 1.00 . A A . 411 ILE H    1 1 
       14 31091 1 1  61 ILE HA   H   3.939 -14.055   0.499 1.00 . A A . 411 ILE HA   1 1 
       14 31092 1 1  61 ILE HB   H   3.925 -11.230  -0.600 1.00 . A A . 411 ILE HB   1 1 
       14 31093 1 1  61 ILE HD11 H   1.491 -13.807  -0.221 1.00 . A A . 411 ILE HD11 1 1 
       14 31094 1 1  61 ILE HD12 H   0.253 -12.796   0.525 1.00 . A A . 411 ILE HD12 1 1 
       14 31095 1 1  61 ILE HD13 H   1.443 -13.622   1.529 1.00 . A A . 411 ILE HD13 1 1 
       14 31096 1 1  61 ILE HG12 H   2.528 -11.656   1.469 1.00 . A A . 411 ILE HG12 1 1 
       14 31097 1 1  61 ILE HG13 H   1.630 -11.102   0.060 1.00 . A A . 411 ILE HG13 1 1 
       14 31098 1 1  61 ILE HG21 H   3.277 -13.789  -1.812 1.00 . A A . 411 ILE HG21 1 1 
       14 31099 1 1  61 ILE HG22 H   3.462 -12.201  -2.552 1.00 . A A . 411 ILE HG22 1 1 
       14 31100 1 1  61 ILE HG23 H   1.916 -12.668  -1.842 1.00 . A A . 411 ILE HG23 1 1 
       14 31101 1 1  61 ILE N    N   4.840 -12.557   1.604 1.00 . A A . 411 ILE N    1 1 
       14 31102 1 1  61 ILE O    O   5.855 -12.754  -1.608 1.00 . A A . 411 ILE O    1 1 
       14 31103 1 1  62 GLY C    C   8.707 -13.343  -0.901 1.00 . A A . 412 GLY C    1 1 
       14 31104 1 1  62 GLY CA   C   7.780 -14.530  -0.734 1.00 . A A . 412 GLY CA   1 1 
       14 31105 1 1  62 GLY H    H   6.375 -14.590   0.849 1.00 . A A . 412 GLY H    1 1 
       14 31106 1 1  62 GLY HA2  H   8.298 -15.301  -0.185 1.00 . A A . 412 GLY HA2  1 1 
       14 31107 1 1  62 GLY HA3  H   7.522 -14.912  -1.712 1.00 . A A . 412 GLY HA3  1 1 
       14 31108 1 1  62 GLY N    N   6.557 -14.193  -0.029 1.00 . A A . 412 GLY N    1 1 
       14 31109 1 1  62 GLY O    O   8.795 -12.485  -0.019 1.00 . A A . 412 GLY O    1 1 
       14 31110 1 1  63 CYS C    C  10.775 -12.284  -3.787 1.00 . A A . 413 CYS C    1 1 
       14 31111 1 1  63 CYS CA   C  10.317 -12.210  -2.332 1.00 . A A . 413 CYS CA   1 1 
       14 31112 1 1  63 CYS CB   C  11.529 -12.255  -1.391 1.00 . A A . 413 CYS CB   1 1 
       14 31113 1 1  63 CYS H    H   9.260 -14.001  -2.702 1.00 . A A . 413 CYS H    1 1 
       14 31114 1 1  63 CYS HA   H   9.791 -11.278  -2.182 1.00 . A A . 413 CYS HA   1 1 
       14 31115 1 1  63 CYS HB2  H  11.186 -12.406  -0.379 1.00 . A A . 413 CYS HB2  1 1 
       14 31116 1 1  63 CYS HB3  H  12.167 -13.080  -1.675 1.00 . A A . 413 CYS HB3  1 1 
       14 31117 1 1  63 CYS HG   H  11.871  -9.815  -0.741 1.00 . A A . 413 CYS HG   1 1 
       14 31118 1 1  63 CYS N    N   9.393 -13.295  -2.037 1.00 . A A . 413 CYS N    1 1 
       14 31119 1 1  63 CYS O    O  10.227 -11.602  -4.653 1.00 . A A . 413 CYS O    1 1 
       14 31120 1 1  63 CYS SG   S  12.532 -10.751  -1.410 1.00 . A A . 413 CYS SG   1 1 
       14 31121 1 1  64 GLY C    C  12.949 -12.004  -5.886 1.00 . A A . 414 GLY C    1 1 
       14 31122 1 1  64 GLY CA   C  12.279 -13.276  -5.403 1.00 . A A . 414 GLY CA   1 1 
       14 31123 1 1  64 GLY H    H  12.147 -13.669  -3.330 1.00 . A A . 414 GLY H    1 1 
       14 31124 1 1  64 GLY HA2  H  12.997 -14.081  -5.420 1.00 . A A . 414 GLY HA2  1 1 
       14 31125 1 1  64 GLY HA3  H  11.462 -13.519  -6.069 1.00 . A A . 414 GLY HA3  1 1 
       14 31126 1 1  64 GLY N    N  11.761 -13.136  -4.055 1.00 . A A . 414 GLY N    1 1 
       14 31127 1 1  64 GLY O    O  13.996 -11.612  -5.369 1.00 . A A . 414 GLY O    1 1 
       14 31128 1 1  65 ASN C    C  11.735  -9.210  -7.868 1.00 . A A . 415 ASN C    1 1 
       14 31129 1 1  65 ASN CA   C  12.873 -10.116  -7.417 1.00 . A A . 415 ASN CA   1 1 
       14 31130 1 1  65 ASN CB   C  13.818 -10.398  -8.591 1.00 . A A . 415 ASN CB   1 1 
       14 31131 1 1  65 ASN CG   C  14.466  -9.135  -9.141 1.00 . A A . 415 ASN CG   1 1 
       14 31132 1 1  65 ASN H    H  11.504 -11.719  -7.233 1.00 . A A . 415 ASN H    1 1 
       14 31133 1 1  65 ASN HA   H  13.425  -9.619  -6.633 1.00 . A A . 415 ASN HA   1 1 
       14 31134 1 1  65 ASN HB2  H  14.600 -11.063  -8.257 1.00 . A A . 415 ASN HB2  1 1 
       14 31135 1 1  65 ASN HB3  H  13.263 -10.873  -9.384 1.00 . A A . 415 ASN HB3  1 1 
       14 31136 1 1  65 ASN HD21 H  14.285  -9.827 -10.993 1.00 . A A . 415 ASN HD21 1 1 
       14 31137 1 1  65 ASN HD22 H  15.014  -8.267 -10.838 1.00 . A A . 415 ASN HD22 1 1 
       14 31138 1 1  65 ASN N    N  12.341 -11.357  -6.868 1.00 . A A . 415 ASN N    1 1 
       14 31139 1 1  65 ASN ND2  N  14.604  -9.069 -10.455 1.00 . A A . 415 ASN ND2  1 1 
       14 31140 1 1  65 ASN O    O  11.420  -9.131  -9.053 1.00 . A A . 415 ASN O    1 1 
       14 31141 1 1  65 ASN OD1  O  14.832  -8.227  -8.394 1.00 . A A . 415 ASN OD1  1 1 
       14 31142 1 1  66 VAL C    C  10.489  -6.428  -7.932 1.00 . A A . 416 VAL C    1 1 
       14 31143 1 1  66 VAL CA   C   9.988  -7.664  -7.199 1.00 . A A . 416 VAL CA   1 1 
       14 31144 1 1  66 VAL CB   C   9.250  -7.249  -5.911 1.00 . A A . 416 VAL CB   1 1 
       14 31145 1 1  66 VAL CG1  C   8.168  -6.219  -6.202 1.00 . A A . 416 VAL CG1  1 1 
       14 31146 1 1  66 VAL CG2  C   8.666  -8.475  -5.237 1.00 . A A . 416 VAL CG2  1 1 
       14 31147 1 1  66 VAL H    H  11.361  -8.705  -5.976 1.00 . A A . 416 VAL H    1 1 
       14 31148 1 1  66 VAL HA   H   9.291  -8.188  -7.835 1.00 . A A . 416 VAL HA   1 1 
       14 31149 1 1  66 VAL HB   H   9.967  -6.804  -5.236 1.00 . A A . 416 VAL HB   1 1 
       14 31150 1 1  66 VAL HG11 H   7.601  -6.518  -7.075 1.00 . A A . 416 VAL HG11 1 1 
       14 31151 1 1  66 VAL HG12 H   8.632  -5.263  -6.390 1.00 . A A . 416 VAL HG12 1 1 
       14 31152 1 1  66 VAL HG13 H   7.509  -6.139  -5.350 1.00 . A A . 416 VAL HG13 1 1 
       14 31153 1 1  66 VAL HG21 H   8.525  -9.248  -5.977 1.00 . A A . 416 VAL HG21 1 1 
       14 31154 1 1  66 VAL HG22 H   7.717  -8.223  -4.788 1.00 . A A . 416 VAL HG22 1 1 
       14 31155 1 1  66 VAL HG23 H   9.345  -8.825  -4.473 1.00 . A A . 416 VAL HG23 1 1 
       14 31156 1 1  66 VAL N    N  11.092  -8.566  -6.906 1.00 . A A . 416 VAL N    1 1 
       14 31157 1 1  66 VAL O    O  11.450  -5.782  -7.505 1.00 . A A . 416 VAL O    1 1 
       14 31158 1 1  67 THR C    C   9.544  -3.685  -9.367 1.00 . A A . 417 THR C    1 1 
       14 31159 1 1  67 THR CA   C  10.217  -4.961  -9.838 1.00 . A A . 417 THR CA   1 1 
       14 31160 1 1  67 THR CB   C   9.886  -5.184 -11.324 1.00 . A A . 417 THR CB   1 1 
       14 31161 1 1  67 THR CG2  C  10.598  -4.160 -12.197 1.00 . A A . 417 THR CG2  1 1 
       14 31162 1 1  67 THR H    H   9.061  -6.651  -9.306 1.00 . A A . 417 THR H    1 1 
       14 31163 1 1  67 THR HA   H  11.277  -4.839  -9.742 1.00 . A A . 417 THR HA   1 1 
       14 31164 1 1  67 THR HB   H   8.822  -5.067 -11.456 1.00 . A A . 417 THR HB   1 1 
       14 31165 1 1  67 THR HG1  H  11.217  -6.623 -11.584 1.00 . A A . 417 THR HG1  1 1 
       14 31166 1 1  67 THR HG21 H  10.310  -3.165 -11.891 1.00 . A A . 417 THR HG21 1 1 
       14 31167 1 1  67 THR HG22 H  10.322  -4.312 -13.230 1.00 . A A . 417 THR HG22 1 1 
       14 31168 1 1  67 THR HG23 H  11.667  -4.275 -12.089 1.00 . A A . 417 THR HG23 1 1 
       14 31169 1 1  67 THR N    N   9.833  -6.105  -9.033 1.00 . A A . 417 THR N    1 1 
       14 31170 1 1  67 THR O    O   8.341  -3.655  -9.140 1.00 . A A . 417 THR O    1 1 
       14 31171 1 1  67 THR OG1  O  10.268  -6.509 -11.719 1.00 . A A . 417 THR OG1  1 1 
       14 31172 1 1  68 HIS C    C   9.698  -0.402  -9.977 1.00 . A A . 418 HIS C    1 1 
       14 31173 1 1  68 HIS CA   C   9.815  -1.345  -8.790 1.00 . A A . 418 HIS CA   1 1 
       14 31174 1 1  68 HIS CB   C  10.686  -0.709  -7.691 1.00 . A A . 418 HIS CB   1 1 
       14 31175 1 1  68 HIS CD2  C  13.148  -1.319  -7.137 1.00 . A A . 418 HIS CD2  1 1 
       14 31176 1 1  68 HIS CE1  C  14.117  -0.431  -8.887 1.00 . A A . 418 HIS CE1  1 1 
       14 31177 1 1  68 HIS CG   C  12.174  -0.780  -7.908 1.00 . A A . 418 HIS CG   1 1 
       14 31178 1 1  68 HIS H    H  11.293  -2.735  -9.404 1.00 . A A . 418 HIS H    1 1 
       14 31179 1 1  68 HIS HA   H   8.824  -1.513  -8.393 1.00 . A A . 418 HIS HA   1 1 
       14 31180 1 1  68 HIS HB2  H  10.426   0.334  -7.606 1.00 . A A . 418 HIS HB2  1 1 
       14 31181 1 1  68 HIS HB3  H  10.469  -1.197  -6.753 1.00 . A A . 418 HIS HB3  1 1 
       14 31182 1 1  68 HIS HD1  H  12.380   0.228  -9.756 1.00 . A A . 418 HIS HD1  1 1 
       14 31183 1 1  68 HIS HD2  H  13.006  -1.838  -6.199 1.00 . A A . 418 HIS HD2  1 1 
       14 31184 1 1  68 HIS HE1  H  14.867  -0.114  -9.595 1.00 . A A . 418 HIS HE1  1 1 
       14 31185 1 1  68 HIS HE2  H  15.211  -1.451  -7.490 1.00 . A A . 418 HIS HE2  1 1 
       14 31186 1 1  68 HIS N    N  10.335  -2.636  -9.217 1.00 . A A . 418 HIS N    1 1 
       14 31187 1 1  68 HIS ND1  N  12.816  -0.233  -9.000 1.00 . A A . 418 HIS ND1  1 1 
       14 31188 1 1  68 HIS NE2  N  14.342  -1.086  -7.766 1.00 . A A . 418 HIS NE2  1 1 
       14 31189 1 1  68 HIS O    O  10.690  -0.086 -10.634 1.00 . A A . 418 HIS O    1 1 
       14 31190 1 1  69 LYS C    C   7.907   2.310 -10.828 1.00 . A A . 419 LYS C    1 1 
       14 31191 1 1  69 LYS CA   C   8.261   0.944 -11.363 1.00 . A A . 419 LYS CA   1 1 
       14 31192 1 1  69 LYS CB   C   7.147   0.462 -12.276 1.00 . A A . 419 LYS CB   1 1 
       14 31193 1 1  69 LYS CD   C   6.091  -1.449 -13.527 1.00 . A A . 419 LYS CD   1 1 
       14 31194 1 1  69 LYS CE   C   6.058  -0.810 -14.906 1.00 . A A . 419 LYS CE   1 1 
       14 31195 1 1  69 LYS CG   C   7.297  -0.984 -12.724 1.00 . A A . 419 LYS CG   1 1 
       14 31196 1 1  69 LYS H    H   7.718  -0.272  -9.721 1.00 . A A . 419 LYS H    1 1 
       14 31197 1 1  69 LYS HA   H   9.177   1.015 -11.928 1.00 . A A . 419 LYS HA   1 1 
       14 31198 1 1  69 LYS HB2  H   6.205   0.562 -11.758 1.00 . A A . 419 LYS HB2  1 1 
       14 31199 1 1  69 LYS HB3  H   7.136   1.092 -13.152 1.00 . A A . 419 LYS HB3  1 1 
       14 31200 1 1  69 LYS HD2  H   6.137  -2.522 -13.637 1.00 . A A . 419 LYS HD2  1 1 
       14 31201 1 1  69 LYS HD3  H   5.191  -1.178 -12.992 1.00 . A A . 419 LYS HD3  1 1 
       14 31202 1 1  69 LYS HE2  H   5.080  -0.962 -15.338 1.00 . A A . 419 LYS HE2  1 1 
       14 31203 1 1  69 LYS HE3  H   6.245   0.248 -14.805 1.00 . A A . 419 LYS HE3  1 1 
       14 31204 1 1  69 LYS HG2  H   8.182  -1.071 -13.337 1.00 . A A . 419 LYS HG2  1 1 
       14 31205 1 1  69 LYS HG3  H   7.400  -1.609 -11.851 1.00 . A A . 419 LYS HG3  1 1 
       14 31206 1 1  69 LYS HZ1  H   6.953  -1.038 -16.773 1.00 . A A . 419 LYS HZ1  1 1 
       14 31207 1 1  69 LYS HZ2  H   7.001  -2.430 -15.818 1.00 . A A . 419 LYS HZ2  1 1 
       14 31208 1 1  69 LYS HZ3  H   8.037  -1.138 -15.480 1.00 . A A . 419 LYS HZ3  1 1 
       14 31209 1 1  69 LYS N    N   8.486   0.027 -10.265 1.00 . A A . 419 LYS N    1 1 
       14 31210 1 1  69 LYS NZ   N   7.082  -1.394 -15.806 1.00 . A A . 419 LYS NZ   1 1 
       14 31211 1 1  69 LYS O    O   7.186   2.433  -9.845 1.00 . A A . 419 LYS O    1 1 
       14 31212 1 1  70 PHE C    C   8.331   5.625 -12.277 1.00 . A A . 420 PHE C    1 1 
       14 31213 1 1  70 PHE CA   C   8.159   4.698 -11.083 1.00 . A A . 420 PHE CA   1 1 
       14 31214 1 1  70 PHE CB   C   9.079   5.098  -9.916 1.00 . A A . 420 PHE CB   1 1 
       14 31215 1 1  70 PHE CD1  C  11.434   5.503 -10.725 1.00 . A A . 420 PHE CD1  1 1 
       14 31216 1 1  70 PHE CD2  C  10.979   3.492  -9.530 1.00 . A A . 420 PHE CD2  1 1 
       14 31217 1 1  70 PHE CE1  C  12.760   5.133 -10.852 1.00 . A A . 420 PHE CE1  1 1 
       14 31218 1 1  70 PHE CE2  C  12.304   3.118  -9.650 1.00 . A A . 420 PHE CE2  1 1 
       14 31219 1 1  70 PHE CG   C  10.526   4.690 -10.065 1.00 . A A . 420 PHE CG   1 1 
       14 31220 1 1  70 PHE CZ   C  13.194   3.939 -10.315 1.00 . A A . 420 PHE CZ   1 1 
       14 31221 1 1  70 PHE H    H   8.935   3.150 -12.293 1.00 . A A . 420 PHE H    1 1 
       14 31222 1 1  70 PHE HA   H   7.127   4.761 -10.746 1.00 . A A . 420 PHE HA   1 1 
       14 31223 1 1  70 PHE HB2  H   9.051   6.170  -9.799 1.00 . A A . 420 PHE HB2  1 1 
       14 31224 1 1  70 PHE HB3  H   8.702   4.638  -9.010 1.00 . A A . 420 PHE HB3  1 1 
       14 31225 1 1  70 PHE HD1  H  11.094   6.437 -11.147 1.00 . A A . 420 PHE HD1  1 1 
       14 31226 1 1  70 PHE HD2  H  10.283   2.845  -9.014 1.00 . A A . 420 PHE HD2  1 1 
       14 31227 1 1  70 PHE HE1  H  13.454   5.777 -11.373 1.00 . A A . 420 PHE HE1  1 1 
       14 31228 1 1  70 PHE HE2  H  12.642   2.184  -9.225 1.00 . A A . 420 PHE HE2  1 1 
       14 31229 1 1  70 PHE HZ   H  14.231   3.649 -10.410 1.00 . A A . 420 PHE HZ   1 1 
       14 31230 1 1  70 PHE N    N   8.403   3.325 -11.488 1.00 . A A . 420 PHE N    1 1 
       14 31231 1 1  70 PHE O    O   9.413   5.731 -12.851 1.00 . A A . 420 PHE O    1 1 
       14 31232 1 1  71 VAL C    C   6.380   8.378 -13.569 1.00 . A A . 421 VAL C    1 1 
       14 31233 1 1  71 VAL CA   C   7.267   7.169 -13.815 1.00 . A A . 421 VAL CA   1 1 
       14 31234 1 1  71 VAL CB   C   6.802   6.474 -15.110 1.00 . A A . 421 VAL CB   1 1 
       14 31235 1 1  71 VAL CG1  C   7.936   5.669 -15.719 1.00 . A A . 421 VAL CG1  1 1 
       14 31236 1 1  71 VAL CG2  C   5.600   5.580 -14.843 1.00 . A A . 421 VAL CG2  1 1 
       14 31237 1 1  71 VAL H    H   6.407   6.145 -12.165 1.00 . A A . 421 VAL H    1 1 
       14 31238 1 1  71 VAL HA   H   8.285   7.498 -13.956 1.00 . A A . 421 VAL HA   1 1 
       14 31239 1 1  71 VAL HB   H   6.509   7.239 -15.817 1.00 . A A . 421 VAL HB   1 1 
       14 31240 1 1  71 VAL HG11 H   8.515   5.218 -14.926 1.00 . A A . 421 VAL HG11 1 1 
       14 31241 1 1  71 VAL HG12 H   8.568   6.322 -16.303 1.00 . A A . 421 VAL HG12 1 1 
       14 31242 1 1  71 VAL HG13 H   7.530   4.896 -16.353 1.00 . A A . 421 VAL HG13 1 1 
       14 31243 1 1  71 VAL HG21 H   4.892   6.105 -14.221 1.00 . A A . 421 VAL HG21 1 1 
       14 31244 1 1  71 VAL HG22 H   5.927   4.682 -14.339 1.00 . A A . 421 VAL HG22 1 1 
       14 31245 1 1  71 VAL HG23 H   5.135   5.318 -15.780 1.00 . A A . 421 VAL HG23 1 1 
       14 31246 1 1  71 VAL N    N   7.246   6.266 -12.672 1.00 . A A . 421 VAL N    1 1 
       14 31247 1 1  71 VAL O    O   5.628   8.416 -12.601 1.00 . A A . 421 VAL O    1 1 
       14 31248 1 1  72 THR C    C   4.748  10.706 -15.532 1.00 . A A . 422 THR C    1 1 
       14 31249 1 1  72 THR CA   C   5.660  10.557 -14.324 1.00 . A A . 422 THR CA   1 1 
       14 31250 1 1  72 THR CB   C   6.529  11.820 -14.185 1.00 . A A . 422 THR CB   1 1 
       14 31251 1 1  72 THR CG2  C   6.598  12.262 -12.735 1.00 . A A . 422 THR CG2  1 1 
       14 31252 1 1  72 THR H    H   7.094   9.282 -15.193 1.00 . A A . 422 THR H    1 1 
       14 31253 1 1  72 THR HA   H   5.054  10.463 -13.435 1.00 . A A . 422 THR HA   1 1 
       14 31254 1 1  72 THR HB   H   6.077  12.612 -14.766 1.00 . A A . 422 THR HB   1 1 
       14 31255 1 1  72 THR HG1  H   8.496  11.992 -14.085 1.00 . A A . 422 THR HG1  1 1 
       14 31256 1 1  72 THR HG21 H   7.111  11.506 -12.160 1.00 . A A . 422 THR HG21 1 1 
       14 31257 1 1  72 THR HG22 H   5.597  12.393 -12.348 1.00 . A A . 422 THR HG22 1 1 
       14 31258 1 1  72 THR HG23 H   7.135  13.196 -12.667 1.00 . A A . 422 THR HG23 1 1 
       14 31259 1 1  72 THR N    N   6.470   9.360 -14.444 1.00 . A A . 422 THR N    1 1 
       14 31260 1 1  72 THR O    O   5.135  10.383 -16.657 1.00 . A A . 422 THR O    1 1 
       14 31261 1 1  72 THR OG1  O   7.857  11.570 -14.677 1.00 . A A . 422 THR OG1  1 1 
       14 31262 1 1  73 LEU C    C   2.458  12.864 -16.675 1.00 . A A . 423 LEU C    1 1 
       14 31263 1 1  73 LEU CA   C   2.572  11.379 -16.361 1.00 . A A . 423 LEU CA   1 1 
       14 31264 1 1  73 LEU CB   C   1.208  10.808 -15.956 1.00 . A A . 423 LEU CB   1 1 
       14 31265 1 1  73 LEU CD1  C   0.828   9.333 -17.953 1.00 . A A . 423 LEU CD1  1 1 
       14 31266 1 1  73 LEU CD2  C  -1.113  10.110 -16.582 1.00 . A A . 423 LEU CD2  1 1 
       14 31267 1 1  73 LEU CG   C   0.267  10.472 -17.113 1.00 . A A . 423 LEU CG   1 1 
       14 31268 1 1  73 LEU H    H   3.285  11.426 -14.372 1.00 . A A . 423 LEU H    1 1 
       14 31269 1 1  73 LEU HA   H   2.930  10.861 -17.237 1.00 . A A . 423 LEU HA   1 1 
       14 31270 1 1  73 LEU HB2  H   1.378   9.905 -15.384 1.00 . A A . 423 LEU HB2  1 1 
       14 31271 1 1  73 LEU HB3  H   0.716  11.527 -15.320 1.00 . A A . 423 LEU HB3  1 1 
       14 31272 1 1  73 LEU HD11 H   1.737   9.656 -18.438 1.00 . A A . 423 LEU HD11 1 1 
       14 31273 1 1  73 LEU HD12 H   0.104   9.047 -18.701 1.00 . A A . 423 LEU HD12 1 1 
       14 31274 1 1  73 LEU HD13 H   1.041   8.487 -17.317 1.00 . A A . 423 LEU HD13 1 1 
       14 31275 1 1  73 LEU HD21 H  -1.030   9.270 -15.906 1.00 . A A . 423 LEU HD21 1 1 
       14 31276 1 1  73 LEU HD22 H  -1.757   9.843 -17.405 1.00 . A A . 423 LEU HD22 1 1 
       14 31277 1 1  73 LEU HD23 H  -1.530  10.955 -16.055 1.00 . A A . 423 LEU HD23 1 1 
       14 31278 1 1  73 LEU HG   H   0.166  11.337 -17.751 1.00 . A A . 423 LEU HG   1 1 
       14 31279 1 1  73 LEU N    N   3.538  11.183 -15.297 1.00 . A A . 423 LEU N    1 1 
       14 31280 1 1  73 LEU O    O   2.653  13.707 -15.802 1.00 . A A . 423 LEU O    1 1 
       14 31281 1 1  74 HIS C    C   0.562  15.015 -18.299 1.00 . A A . 424 HIS C    1 1 
       14 31282 1 1  74 HIS CA   C   2.023  14.574 -18.333 1.00 . A A . 424 HIS CA   1 1 
       14 31283 1 1  74 HIS CB   C   2.616  14.752 -19.737 1.00 . A A . 424 HIS CB   1 1 
       14 31284 1 1  74 HIS CD2  C   2.332  16.963 -21.056 1.00 . A A . 424 HIS CD2  1 1 
       14 31285 1 1  74 HIS CE1  C   3.857  18.149 -20.035 1.00 . A A . 424 HIS CE1  1 1 
       14 31286 1 1  74 HIS CG   C   2.892  16.175 -20.110 1.00 . A A . 424 HIS CG   1 1 
       14 31287 1 1  74 HIS H    H   1.981  12.470 -18.573 1.00 . A A . 424 HIS H    1 1 
       14 31288 1 1  74 HIS HA   H   2.583  15.174 -17.636 1.00 . A A . 424 HIS HA   1 1 
       14 31289 1 1  74 HIS HB2  H   3.549  14.210 -19.795 1.00 . A A . 424 HIS HB2  1 1 
       14 31290 1 1  74 HIS HB3  H   1.930  14.346 -20.465 1.00 . A A . 424 HIS HB3  1 1 
       14 31291 1 1  74 HIS HD1  H   4.427  16.664 -18.746 1.00 . A A . 424 HIS HD1  1 1 
       14 31292 1 1  74 HIS HD2  H   1.549  16.680 -21.742 1.00 . A A . 424 HIS HD2  1 1 
       14 31293 1 1  74 HIS HE1  H   4.507  18.962 -19.754 1.00 . A A . 424 HIS HE1  1 1 
       14 31294 1 1  74 HIS HE2  H   2.934  18.856 -21.710 1.00 . A A . 424 HIS HE2  1 1 
       14 31295 1 1  74 HIS N    N   2.144  13.184 -17.917 1.00 . A A . 424 HIS N    1 1 
       14 31296 1 1  74 HIS ND1  N   3.845  16.950 -19.486 1.00 . A A . 424 HIS ND1  1 1 
       14 31297 1 1  74 HIS NE2  N   2.950  18.186 -20.991 1.00 . A A . 424 HIS NE2  1 1 
       14 31298 1 1  74 HIS O    O   0.135  15.870 -19.073 1.00 . A A . 424 HIS O    1 1 
       14 31299 1 1  75 LYS C    C  -1.995  14.999 -15.779 1.00 . A A . 425 LYS C    1 1 
       14 31300 1 1  75 LYS CA   C  -1.610  14.768 -17.240 1.00 . A A . 425 LYS CA   1 1 
       14 31301 1 1  75 LYS CB   C  -2.481  13.653 -17.819 1.00 . A A . 425 LYS CB   1 1 
       14 31302 1 1  75 LYS CD   C  -3.416  12.549 -19.882 1.00 . A A . 425 LYS CD   1 1 
       14 31303 1 1  75 LYS CE   C  -3.140  11.113 -19.468 1.00 . A A . 425 LYS CE   1 1 
       14 31304 1 1  75 LYS CG   C  -2.362  13.500 -19.329 1.00 . A A . 425 LYS CG   1 1 
       14 31305 1 1  75 LYS H    H   0.208  13.788 -16.767 1.00 . A A . 425 LYS H    1 1 
       14 31306 1 1  75 LYS HA   H  -1.792  15.677 -17.794 1.00 . A A . 425 LYS HA   1 1 
       14 31307 1 1  75 LYS HB2  H  -2.195  12.721 -17.356 1.00 . A A . 425 LYS HB2  1 1 
       14 31308 1 1  75 LYS HB3  H  -3.513  13.863 -17.578 1.00 . A A . 425 LYS HB3  1 1 
       14 31309 1 1  75 LYS HD2  H  -4.384  12.842 -19.505 1.00 . A A . 425 LYS HD2  1 1 
       14 31310 1 1  75 LYS HD3  H  -3.413  12.609 -20.959 1.00 . A A . 425 LYS HD3  1 1 
       14 31311 1 1  75 LYS HE2  H  -2.185  10.812 -19.873 1.00 . A A . 425 LYS HE2  1 1 
       14 31312 1 1  75 LYS HE3  H  -3.104  11.063 -18.391 1.00 . A A . 425 LYS HE3  1 1 
       14 31313 1 1  75 LYS HG2  H  -2.485  14.468 -19.794 1.00 . A A . 425 LYS HG2  1 1 
       14 31314 1 1  75 LYS HG3  H  -1.381  13.111 -19.564 1.00 . A A . 425 LYS HG3  1 1 
       14 31315 1 1  75 LYS HZ1  H  -3.882   9.195 -19.809 1.00 . A A . 425 LYS HZ1  1 1 
       14 31316 1 1  75 LYS HZ2  H  -4.362  10.327 -20.966 1.00 . A A . 425 LYS HZ2  1 1 
       14 31317 1 1  75 LYS HZ3  H  -5.076  10.332 -19.434 1.00 . A A . 425 LYS HZ3  1 1 
       14 31318 1 1  75 LYS N    N  -0.196  14.439 -17.378 1.00 . A A . 425 LYS N    1 1 
       14 31319 1 1  75 LYS NZ   N  -4.187  10.178 -19.955 1.00 . A A . 425 LYS NZ   1 1 
       14 31320 1 1  75 LYS O    O  -2.669  14.166 -15.172 1.00 . A A . 425 LYS O    1 1 
       14 31321 1 1  76 PRO C    C  -3.307  17.050 -13.718 1.00 . A A . 426 PRO C    1 1 
       14 31322 1 1  76 PRO CA   C  -1.902  16.457 -13.813 1.00 . A A . 426 PRO CA   1 1 
       14 31323 1 1  76 PRO CB   C  -0.840  17.489 -13.435 1.00 . A A . 426 PRO CB   1 1 
       14 31324 1 1  76 PRO CD   C  -0.745  17.168 -15.828 1.00 . A A . 426 PRO CD   1 1 
       14 31325 1 1  76 PRO CG   C  -0.466  18.152 -14.719 1.00 . A A . 426 PRO CG   1 1 
       14 31326 1 1  76 PRO HA   H  -1.825  15.594 -13.164 1.00 . A A . 426 PRO HA   1 1 
       14 31327 1 1  76 PRO HB2  H  -1.260  18.198 -12.735 1.00 . A A . 426 PRO HB2  1 1 
       14 31328 1 1  76 PRO HB3  H   0.008  16.991 -12.988 1.00 . A A . 426 PRO HB3  1 1 
       14 31329 1 1  76 PRO HD2  H  -1.288  17.647 -16.631 1.00 . A A . 426 PRO HD2  1 1 
       14 31330 1 1  76 PRO HD3  H   0.178  16.750 -16.200 1.00 . A A . 426 PRO HD3  1 1 
       14 31331 1 1  76 PRO HG2  H  -1.061  19.042 -14.854 1.00 . A A . 426 PRO HG2  1 1 
       14 31332 1 1  76 PRO HG3  H   0.583  18.406 -14.703 1.00 . A A . 426 PRO HG3  1 1 
       14 31333 1 1  76 PRO N    N  -1.571  16.126 -15.193 1.00 . A A . 426 PRO N    1 1 
       14 31334 1 1  76 PRO O    O  -3.481  18.236 -13.430 1.00 . A A . 426 PRO O    1 1 
       14 31335 1 1  77 LYS C    C  -6.091  17.207 -12.618 1.00 . A A . 427 LYS C    1 1 
       14 31336 1 1  77 LYS CA   C  -5.707  16.617 -13.974 1.00 . A A . 427 LYS CA   1 1 
       14 31337 1 1  77 LYS CB   C  -6.613  15.424 -14.305 1.00 . A A . 427 LYS CB   1 1 
       14 31338 1 1  77 LYS CD   C  -8.760  15.756 -15.581 1.00 . A A . 427 LYS CD   1 1 
       14 31339 1 1  77 LYS CE   C  -9.022  14.350 -16.103 1.00 . A A . 427 LYS CE   1 1 
       14 31340 1 1  77 LYS CG   C  -8.100  15.736 -14.212 1.00 . A A . 427 LYS CG   1 1 
       14 31341 1 1  77 LYS H    H  -4.080  15.289 -14.244 1.00 . A A . 427 LYS H    1 1 
       14 31342 1 1  77 LYS HA   H  -5.838  17.372 -14.733 1.00 . A A . 427 LYS HA   1 1 
       14 31343 1 1  77 LYS HB2  H  -6.399  15.094 -15.310 1.00 . A A . 427 LYS HB2  1 1 
       14 31344 1 1  77 LYS HB3  H  -6.392  14.620 -13.618 1.00 . A A . 427 LYS HB3  1 1 
       14 31345 1 1  77 LYS HD2  H  -9.699  16.281 -15.509 1.00 . A A . 427 LYS HD2  1 1 
       14 31346 1 1  77 LYS HD3  H  -8.110  16.271 -16.273 1.00 . A A . 427 LYS HD3  1 1 
       14 31347 1 1  77 LYS HE2  H  -9.494  14.423 -17.071 1.00 . A A . 427 LYS HE2  1 1 
       14 31348 1 1  77 LYS HE3  H  -8.078  13.834 -16.201 1.00 . A A . 427 LYS HE3  1 1 
       14 31349 1 1  77 LYS HG2  H  -8.578  14.983 -13.604 1.00 . A A . 427 LYS HG2  1 1 
       14 31350 1 1  77 LYS HG3  H  -8.225  16.703 -13.750 1.00 . A A . 427 LYS HG3  1 1 
       14 31351 1 1  77 LYS HZ1  H -10.805  14.079 -15.040 1.00 . A A . 427 LYS HZ1  1 1 
       14 31352 1 1  77 LYS HZ2  H  -9.442  13.433 -14.274 1.00 . A A . 427 LYS HZ2  1 1 
       14 31353 1 1  77 LYS HZ3  H -10.116  12.641 -15.607 1.00 . A A . 427 LYS HZ3  1 1 
       14 31354 1 1  77 LYS N    N  -4.303  16.211 -14.000 1.00 . A A . 427 LYS N    1 1 
       14 31355 1 1  77 LYS NZ   N  -9.908  13.572 -15.193 1.00 . A A . 427 LYS NZ   1 1 
       14 31356 1 1  77 LYS O    O  -6.302  18.415 -12.491 1.00 . A A . 427 LYS O    1 1 
       14 31357 1 1  78 GLN C    C  -5.287  17.070  -9.457 1.00 . A A . 428 GLN C    1 1 
       14 31358 1 1  78 GLN CA   C  -6.540  16.789 -10.269 1.00 . A A . 428 GLN CA   1 1 
       14 31359 1 1  78 GLN CB   C  -7.391  15.731  -9.567 1.00 . A A . 428 GLN CB   1 1 
       14 31360 1 1  78 GLN CD   C  -8.628  15.088  -7.475 1.00 . A A . 428 GLN CD   1 1 
       14 31361 1 1  78 GLN CG   C  -8.008  16.216  -8.268 1.00 . A A . 428 GLN CG   1 1 
       14 31362 1 1  78 GLN H    H  -5.994  15.403 -11.770 1.00 . A A . 428 GLN H    1 1 
       14 31363 1 1  78 GLN HA   H  -7.111  17.701 -10.359 1.00 . A A . 428 GLN HA   1 1 
       14 31364 1 1  78 GLN HB2  H  -8.188  15.429 -10.229 1.00 . A A . 428 GLN HB2  1 1 
       14 31365 1 1  78 GLN HB3  H  -6.771  14.874  -9.347 1.00 . A A . 428 GLN HB3  1 1 
       14 31366 1 1  78 GLN HE21 H  -6.958  14.894  -6.398 1.00 . A A . 428 GLN HE21 1 1 
       14 31367 1 1  78 GLN HE22 H  -8.252  13.807  -6.008 1.00 . A A . 428 GLN HE22 1 1 
       14 31368 1 1  78 GLN HG2  H  -7.239  16.681  -7.670 1.00 . A A . 428 GLN HG2  1 1 
       14 31369 1 1  78 GLN HG3  H  -8.775  16.942  -8.496 1.00 . A A . 428 GLN HG3  1 1 
       14 31370 1 1  78 GLN N    N  -6.179  16.350 -11.610 1.00 . A A . 428 GLN N    1 1 
       14 31371 1 1  78 GLN NE2  N  -7.874  14.540  -6.534 1.00 . A A . 428 GLN NE2  1 1 
       14 31372 1 1  78 GLN O    O  -5.047  18.203  -9.033 1.00 . A A . 428 GLN O    1 1 
       14 31373 1 1  78 GLN OE1  O  -9.780  14.715  -7.703 1.00 . A A . 428 GLN OE1  1 1 
       14 31374 1 1  79 GLY C    C  -2.256  15.138  -8.881 1.00 . A A . 429 GLY C    1 1 
       14 31375 1 1  79 GLY CA   C  -3.273  16.183  -8.500 1.00 . A A . 429 GLY CA   1 1 
       14 31376 1 1  79 GLY H    H  -4.732  15.160  -9.616 1.00 . A A . 429 GLY H    1 1 
       14 31377 1 1  79 GLY HA2  H  -2.861  17.165  -8.685 1.00 . A A . 429 GLY HA2  1 1 
       14 31378 1 1  79 GLY HA3  H  -3.497  16.087  -7.448 1.00 . A A . 429 GLY HA3  1 1 
       14 31379 1 1  79 GLY N    N  -4.490  16.037  -9.254 1.00 . A A . 429 GLY N    1 1 
       14 31380 1 1  79 GLY O    O  -1.134  15.468  -9.261 1.00 . A A . 429 GLY O    1 1 
       14 31381 1 1  80 ALA C    C  -1.218  12.864 -10.520 1.00 . A A . 430 ALA C    1 1 
       14 31382 1 1  80 ALA CA   C  -1.786  12.752  -9.111 1.00 . A A . 430 ALA CA   1 1 
       14 31383 1 1  80 ALA CB   C  -2.535  11.435  -8.953 1.00 . A A . 430 ALA CB   1 1 
       14 31384 1 1  80 ALA H    H  -3.567  13.697  -8.460 1.00 . A A . 430 ALA H    1 1 
       14 31385 1 1  80 ALA HA   H  -0.963  12.758  -8.406 1.00 . A A . 430 ALA HA   1 1 
       14 31386 1 1  80 ALA HB1  H  -2.034  10.667  -9.523 1.00 . A A . 430 ALA HB1  1 1 
       14 31387 1 1  80 ALA HB2  H  -3.547  11.549  -9.311 1.00 . A A . 430 ALA HB2  1 1 
       14 31388 1 1  80 ALA HB3  H  -2.552  11.153  -7.910 1.00 . A A . 430 ALA HB3  1 1 
       14 31389 1 1  80 ALA N    N  -2.657  13.877  -8.783 1.00 . A A . 430 ALA N    1 1 
       14 31390 1 1  80 ALA O    O  -1.955  12.910 -11.508 1.00 . A A . 430 ALA O    1 1 
       14 31391 1 1  81 ASP C    C   1.900  11.958 -11.928 1.00 . A A . 431 ASP C    1 1 
       14 31392 1 1  81 ASP CA   C   0.819  13.028 -11.843 1.00 . A A . 431 ASP CA   1 1 
       14 31393 1 1  81 ASP CB   C   1.449  14.419 -11.955 1.00 . A A . 431 ASP CB   1 1 
       14 31394 1 1  81 ASP CG   C   1.996  14.936 -10.631 1.00 . A A . 431 ASP CG   1 1 
       14 31395 1 1  81 ASP H    H   0.619  12.904  -9.761 1.00 . A A . 431 ASP H    1 1 
       14 31396 1 1  81 ASP HA   H   0.114  12.889 -12.656 1.00 . A A . 431 ASP HA   1 1 
       14 31397 1 1  81 ASP HB2  H   2.258  14.385 -12.665 1.00 . A A . 431 ASP HB2  1 1 
       14 31398 1 1  81 ASP HB3  H   0.700  15.111 -12.302 1.00 . A A . 431 ASP HB3  1 1 
       14 31399 1 1  81 ASP N    N   0.101  12.919 -10.589 1.00 . A A . 431 ASP N    1 1 
       14 31400 1 1  81 ASP O    O   2.217  11.466 -13.004 1.00 . A A . 431 ASP O    1 1 
       14 31401 1 1  81 ASP OD1  O   2.584  14.141  -9.861 1.00 . A A . 431 ASP OD1  1 1 
       14 31402 1 1  81 ASP OD2  O   1.819  16.141 -10.345 1.00 . A A . 431 ASP OD2  1 1 
       14 31403 1 1  82 THR C    C   2.924   9.219 -10.396 1.00 . A A . 432 THR C    1 1 
       14 31404 1 1  82 THR CA   C   3.499  10.595 -10.730 1.00 . A A . 432 THR CA   1 1 
       14 31405 1 1  82 THR CB   C   4.564  10.992  -9.690 1.00 . A A . 432 THR CB   1 1 
       14 31406 1 1  82 THR CG2  C   5.840  10.173  -9.855 1.00 . A A . 432 THR CG2  1 1 
       14 31407 1 1  82 THR H    H   2.150  12.015  -9.947 1.00 . A A . 432 THR H    1 1 
       14 31408 1 1  82 THR HA   H   3.971  10.553 -11.701 1.00 . A A . 432 THR HA   1 1 
       14 31409 1 1  82 THR HB   H   4.164  10.816  -8.700 1.00 . A A . 432 THR HB   1 1 
       14 31410 1 1  82 THR HG1  H   4.050  12.884  -9.977 1.00 . A A . 432 THR HG1  1 1 
       14 31411 1 1  82 THR HG21 H   6.185  10.247 -10.875 1.00 . A A . 432 THR HG21 1 1 
       14 31412 1 1  82 THR HG22 H   5.639   9.139  -9.618 1.00 . A A . 432 THR HG22 1 1 
       14 31413 1 1  82 THR HG23 H   6.601  10.553  -9.189 1.00 . A A . 432 THR HG23 1 1 
       14 31414 1 1  82 THR N    N   2.452  11.594 -10.783 1.00 . A A . 432 THR N    1 1 
       14 31415 1 1  82 THR O    O   2.001   9.095  -9.594 1.00 . A A . 432 THR O    1 1 
       14 31416 1 1  82 THR OG1  O   4.869  12.386  -9.830 1.00 . A A . 432 THR OG1  1 1 
       14 31417 1 1  83 TYR C    C   4.133   5.987 -10.194 1.00 . A A . 433 TYR C    1 1 
       14 31418 1 1  83 TYR CA   C   3.010   6.825 -10.803 1.00 . A A . 433 TYR CA   1 1 
       14 31419 1 1  83 TYR CB   C   2.536   6.180 -12.113 1.00 . A A . 433 TYR CB   1 1 
       14 31420 1 1  83 TYR CD1  C   0.990   8.001 -12.958 1.00 . A A . 433 TYR CD1  1 1 
       14 31421 1 1  83 TYR CD2  C   0.127   5.790 -12.756 1.00 . A A . 433 TYR CD2  1 1 
       14 31422 1 1  83 TYR CE1  C  -0.236   8.439 -13.422 1.00 . A A . 433 TYR CE1  1 1 
       14 31423 1 1  83 TYR CE2  C  -1.100   6.220 -13.220 1.00 . A A . 433 TYR CE2  1 1 
       14 31424 1 1  83 TYR CG   C   1.193   6.670 -12.615 1.00 . A A . 433 TYR CG   1 1 
       14 31425 1 1  83 TYR CZ   C  -1.277   7.545 -13.550 1.00 . A A . 433 TYR CZ   1 1 
       14 31426 1 1  83 TYR H    H   4.194   8.351 -11.668 1.00 . A A . 433 TYR H    1 1 
       14 31427 1 1  83 TYR HA   H   2.185   6.859 -10.109 1.00 . A A . 433 TYR HA   1 1 
       14 31428 1 1  83 TYR HB2  H   3.263   6.376 -12.884 1.00 . A A . 433 TYR HB2  1 1 
       14 31429 1 1  83 TYR HB3  H   2.459   5.114 -11.965 1.00 . A A . 433 TYR HB3  1 1 
       14 31430 1 1  83 TYR HD1  H   1.806   8.699 -12.856 1.00 . A A . 433 TYR HD1  1 1 
       14 31431 1 1  83 TYR HD2  H   0.269   4.750 -12.497 1.00 . A A . 433 TYR HD2  1 1 
       14 31432 1 1  83 TYR HE1  H  -0.374   9.478 -13.683 1.00 . A A . 433 TYR HE1  1 1 
       14 31433 1 1  83 TYR HE2  H  -1.914   5.520 -13.318 1.00 . A A . 433 TYR HE2  1 1 
       14 31434 1 1  83 TYR HH   H  -3.150   7.913 -13.299 1.00 . A A . 433 TYR HH   1 1 
       14 31435 1 1  83 TYR N    N   3.462   8.190 -11.030 1.00 . A A . 433 TYR N    1 1 
       14 31436 1 1  83 TYR O    O   5.309   6.195 -10.496 1.00 . A A . 433 TYR O    1 1 
       14 31437 1 1  83 TYR OH   O  -2.502   7.978 -14.008 1.00 . A A . 433 TYR OH   1 1 
       14 31438 1 1  84 LEU C    C   4.045   2.811  -8.474 1.00 . A A . 434 LEU C    1 1 
       14 31439 1 1  84 LEU CA   C   4.710   4.166  -8.679 1.00 . A A . 434 LEU CA   1 1 
       14 31440 1 1  84 LEU CB   C   5.178   4.815  -7.358 1.00 . A A . 434 LEU CB   1 1 
       14 31441 1 1  84 LEU CD1  C   4.951   3.113  -5.491 1.00 . A A . 434 LEU CD1  1 1 
       14 31442 1 1  84 LEU CD2  C   6.977   3.068  -6.957 1.00 . A A . 434 LEU CD2  1 1 
       14 31443 1 1  84 LEU CG   C   5.919   3.948  -6.311 1.00 . A A . 434 LEU CG   1 1 
       14 31444 1 1  84 LEU H    H   2.796   4.929  -9.154 1.00 . A A . 434 LEU H    1 1 
       14 31445 1 1  84 LEU HA   H   5.560   4.046  -9.340 1.00 . A A . 434 LEU HA   1 1 
       14 31446 1 1  84 LEU HB2  H   5.842   5.619  -7.626 1.00 . A A . 434 LEU HB2  1 1 
       14 31447 1 1  84 LEU HB3  H   4.311   5.241  -6.880 1.00 . A A . 434 LEU HB3  1 1 
       14 31448 1 1  84 LEU HD11 H   4.410   2.445  -6.144 1.00 . A A . 434 LEU HD11 1 1 
       14 31449 1 1  84 LEU HD12 H   4.252   3.764  -4.984 1.00 . A A . 434 LEU HD12 1 1 
       14 31450 1 1  84 LEU HD13 H   5.500   2.538  -4.762 1.00 . A A . 434 LEU HD13 1 1 
       14 31451 1 1  84 LEU HD21 H   6.515   2.451  -7.714 1.00 . A A . 434 LEU HD21 1 1 
       14 31452 1 1  84 LEU HD22 H   7.428   2.436  -6.207 1.00 . A A . 434 LEU HD22 1 1 
       14 31453 1 1  84 LEU HD23 H   7.736   3.689  -7.409 1.00 . A A . 434 LEU HD23 1 1 
       14 31454 1 1  84 LEU HG   H   6.427   4.611  -5.625 1.00 . A A . 434 LEU HG   1 1 
       14 31455 1 1  84 LEU N    N   3.759   5.048  -9.341 1.00 . A A . 434 LEU N    1 1 
       14 31456 1 1  84 LEU O    O   2.956   2.716  -7.908 1.00 . A A . 434 LEU O    1 1 
       14 31457 1 1  85 GLU C    C   5.236  -0.576  -8.532 1.00 . A A . 435 GLU C    1 1 
       14 31458 1 1  85 GLU CA   C   4.156   0.429  -8.902 1.00 . A A . 435 GLU CA   1 1 
       14 31459 1 1  85 GLU CB   C   3.559   0.039 -10.256 1.00 . A A . 435 GLU CB   1 1 
       14 31460 1 1  85 GLU CD   C   3.320   0.852 -12.643 1.00 . A A . 435 GLU CD   1 1 
       14 31461 1 1  85 GLU CG   C   3.286   1.221 -11.174 1.00 . A A . 435 GLU CG   1 1 
       14 31462 1 1  85 GLU H    H   5.551   1.920  -9.410 1.00 . A A . 435 GLU H    1 1 
       14 31463 1 1  85 GLU HA   H   3.378   0.411  -8.153 1.00 . A A . 435 GLU HA   1 1 
       14 31464 1 1  85 GLU HB2  H   4.246  -0.627 -10.757 1.00 . A A . 435 GLU HB2  1 1 
       14 31465 1 1  85 GLU HB3  H   2.629  -0.480 -10.088 1.00 . A A . 435 GLU HB3  1 1 
       14 31466 1 1  85 GLU HG2  H   2.309   1.622 -10.942 1.00 . A A . 435 GLU HG2  1 1 
       14 31467 1 1  85 GLU HG3  H   4.032   1.980 -10.991 1.00 . A A . 435 GLU HG3  1 1 
       14 31468 1 1  85 GLU N    N   4.687   1.776  -8.978 1.00 . A A . 435 GLU N    1 1 
       14 31469 1 1  85 GLU O    O   6.424  -0.248  -8.482 1.00 . A A . 435 GLU O    1 1 
       14 31470 1 1  85 GLU OE1  O   3.249  -0.350 -12.963 1.00 . A A . 435 GLU OE1  1 1 
       14 31471 1 1  85 GLU OE2  O   3.392   1.768 -13.481 1.00 . A A . 435 GLU OE2  1 1 
       14 31472 1 1  86 LEU C    C   5.148  -4.196  -8.479 1.00 . A A . 436 LEU C    1 1 
       14 31473 1 1  86 LEU CA   C   5.709  -2.888  -7.937 1.00 . A A . 436 LEU CA   1 1 
       14 31474 1 1  86 LEU CB   C   5.927  -2.988  -6.425 1.00 . A A . 436 LEU CB   1 1 
       14 31475 1 1  86 LEU CD1  C   6.726  -1.672  -4.440 1.00 . A A . 436 LEU CD1  1 1 
       14 31476 1 1  86 LEU CD2  C   8.388  -2.812  -5.924 1.00 . A A . 436 LEU CD2  1 1 
       14 31477 1 1  86 LEU CG   C   7.042  -2.093  -5.869 1.00 . A A . 436 LEU CG   1 1 
       14 31478 1 1  86 LEU H    H   3.846  -1.984  -8.328 1.00 . A A . 436 LEU H    1 1 
       14 31479 1 1  86 LEU HA   H   6.656  -2.692  -8.419 1.00 . A A . 436 LEU HA   1 1 
       14 31480 1 1  86 LEU HB2  H   5.001  -2.730  -5.929 1.00 . A A . 436 LEU HB2  1 1 
       14 31481 1 1  86 LEU HB3  H   6.169  -4.017  -6.185 1.00 . A A . 436 LEU HB3  1 1 
       14 31482 1 1  86 LEU HD11 H   7.510  -1.024  -4.073 1.00 . A A . 436 LEU HD11 1 1 
       14 31483 1 1  86 LEU HD12 H   6.658  -2.548  -3.811 1.00 . A A . 436 LEU HD12 1 1 
       14 31484 1 1  86 LEU HD13 H   5.784  -1.143  -4.419 1.00 . A A . 436 LEU HD13 1 1 
       14 31485 1 1  86 LEU HD21 H   8.611  -3.106  -6.948 1.00 . A A . 436 LEU HD21 1 1 
       14 31486 1 1  86 LEU HD22 H   8.348  -3.689  -5.297 1.00 . A A . 436 LEU HD22 1 1 
       14 31487 1 1  86 LEU HD23 H   9.162  -2.151  -5.563 1.00 . A A . 436 LEU HD23 1 1 
       14 31488 1 1  86 LEU HG   H   7.116  -1.198  -6.473 1.00 . A A . 436 LEU HG   1 1 
       14 31489 1 1  86 LEU N    N   4.807  -1.800  -8.277 1.00 . A A . 436 LEU N    1 1 
       14 31490 1 1  86 LEU O    O   3.938  -4.438  -8.414 1.00 . A A . 436 LEU O    1 1 
       14 31491 1 1  87 GLY C    C   6.246  -7.461  -8.900 1.00 . A A . 437 GLY C    1 1 
       14 31492 1 1  87 GLY CA   C   5.601  -6.284  -9.580 1.00 . A A . 437 GLY CA   1 1 
       14 31493 1 1  87 GLY H    H   6.978  -4.781  -9.027 1.00 . A A . 437 GLY H    1 1 
       14 31494 1 1  87 GLY HA2  H   4.533  -6.368  -9.480 1.00 . A A . 437 GLY HA2  1 1 
       14 31495 1 1  87 GLY HA3  H   5.857  -6.301 -10.628 1.00 . A A . 437 GLY HA3  1 1 
       14 31496 1 1  87 GLY N    N   6.024  -5.025  -9.018 1.00 . A A . 437 GLY N    1 1 
       14 31497 1 1  87 GLY O    O   7.456  -7.658  -9.000 1.00 . A A . 437 GLY O    1 1 
       14 31498 1 1  88 PHE C    C   6.348 -10.469  -8.520 1.00 . A A . 438 PHE C    1 1 
       14 31499 1 1  88 PHE CA   C   5.926  -9.412  -7.505 1.00 . A A . 438 PHE CA   1 1 
       14 31500 1 1  88 PHE CB   C   4.846  -9.962  -6.570 1.00 . A A . 438 PHE CB   1 1 
       14 31501 1 1  88 PHE CD1  C   5.046  -8.773  -4.369 1.00 . A A . 438 PHE CD1  1 1 
       14 31502 1 1  88 PHE CD2  C   3.198  -8.240  -5.779 1.00 . A A . 438 PHE CD2  1 1 
       14 31503 1 1  88 PHE CE1  C   4.594  -7.863  -3.430 1.00 . A A . 438 PHE CE1  1 1 
       14 31504 1 1  88 PHE CE2  C   2.742  -7.330  -4.844 1.00 . A A . 438 PHE CE2  1 1 
       14 31505 1 1  88 PHE CG   C   4.355  -8.970  -5.554 1.00 . A A . 438 PHE CG   1 1 
       14 31506 1 1  88 PHE CZ   C   3.441  -7.143  -3.667 1.00 . A A . 438 PHE CZ   1 1 
       14 31507 1 1  88 PHE H    H   4.479  -8.030  -8.175 1.00 . A A . 438 PHE H    1 1 
       14 31508 1 1  88 PHE HA   H   6.783  -9.125  -6.921 1.00 . A A . 438 PHE HA   1 1 
       14 31509 1 1  88 PHE HB2  H   3.998 -10.279  -7.158 1.00 . A A . 438 PHE HB2  1 1 
       14 31510 1 1  88 PHE HB3  H   5.244 -10.817  -6.039 1.00 . A A . 438 PHE HB3  1 1 
       14 31511 1 1  88 PHE HD1  H   5.948  -9.333  -4.181 1.00 . A A . 438 PHE HD1  1 1 
       14 31512 1 1  88 PHE HD2  H   2.649  -8.387  -6.698 1.00 . A A . 438 PHE HD2  1 1 
       14 31513 1 1  88 PHE HE1  H   5.144  -7.717  -2.512 1.00 . A A . 438 PHE HE1  1 1 
       14 31514 1 1  88 PHE HE2  H   1.839  -6.766  -5.032 1.00 . A A . 438 PHE HE2  1 1 
       14 31515 1 1  88 PHE HZ   H   3.085  -6.435  -2.934 1.00 . A A . 438 PHE HZ   1 1 
       14 31516 1 1  88 PHE N    N   5.440  -8.239  -8.203 1.00 . A A . 438 PHE N    1 1 
       14 31517 1 1  88 PHE O    O   5.643 -10.712  -9.504 1.00 . A A . 438 PHE O    1 1 
       14 31518 1 1  89 LYS C    C   8.053 -13.446  -8.548 1.00 . A A . 439 LYS C    1 1 
       14 31519 1 1  89 LYS CA   C   8.031 -12.083  -9.221 1.00 . A A . 439 LYS CA   1 1 
       14 31520 1 1  89 LYS CB   C   9.439 -11.722  -9.709 1.00 . A A . 439 LYS CB   1 1 
       14 31521 1 1  89 LYS CD   C   8.701  -9.678 -10.975 1.00 . A A . 439 LYS CD   1 1 
       14 31522 1 1  89 LYS CE   C   7.775  -9.498 -12.164 1.00 . A A . 439 LYS CE   1 1 
       14 31523 1 1  89 LYS CG   C   9.455 -10.996 -11.045 1.00 . A A . 439 LYS CG   1 1 
       14 31524 1 1  89 LYS H    H   8.065 -10.778  -7.549 1.00 . A A . 439 LYS H    1 1 
       14 31525 1 1  89 LYS HA   H   7.368 -12.135 -10.077 1.00 . A A . 439 LYS HA   1 1 
       14 31526 1 1  89 LYS HB2  H   9.912 -11.088  -8.975 1.00 . A A . 439 LYS HB2  1 1 
       14 31527 1 1  89 LYS HB3  H  10.014 -12.630  -9.813 1.00 . A A . 439 LYS HB3  1 1 
       14 31528 1 1  89 LYS HD2  H   8.112  -9.662 -10.070 1.00 . A A . 439 LYS HD2  1 1 
       14 31529 1 1  89 LYS HD3  H   9.413  -8.865 -10.955 1.00 . A A . 439 LYS HD3  1 1 
       14 31530 1 1  89 LYS HE2  H   7.281  -8.543 -12.078 1.00 . A A . 439 LYS HE2  1 1 
       14 31531 1 1  89 LYS HE3  H   8.362  -9.517 -13.069 1.00 . A A . 439 LYS HE3  1 1 
       14 31532 1 1  89 LYS HG2  H  10.477 -10.798 -11.323 1.00 . A A . 439 LYS HG2  1 1 
       14 31533 1 1  89 LYS HG3  H   8.991 -11.623 -11.791 1.00 . A A . 439 LYS HG3  1 1 
       14 31534 1 1  89 LYS HZ1  H   7.186 -11.481 -12.470 1.00 . A A . 439 LYS HZ1  1 1 
       14 31535 1 1  89 LYS HZ2  H   6.040 -10.342 -12.964 1.00 . A A . 439 LYS HZ2  1 1 
       14 31536 1 1  89 LYS HZ3  H   6.257 -10.659 -11.316 1.00 . A A . 439 LYS HZ3  1 1 
       14 31537 1 1  89 LYS N    N   7.520 -11.054  -8.316 1.00 . A A . 439 LYS N    1 1 
       14 31538 1 1  89 LYS NZ   N   6.743 -10.569 -12.234 1.00 . A A . 439 LYS NZ   1 1 
       14 31539 1 1  89 LYS O    O   8.628 -14.396  -9.080 1.00 . A A . 439 LYS O    1 1 
       14 31540 1 1  90 ASN C    C   6.516 -14.546  -5.378 1.00 . A A . 440 ASN C    1 1 
       14 31541 1 1  90 ASN CA   C   7.326 -14.780  -6.637 1.00 . A A . 440 ASN CA   1 1 
       14 31542 1 1  90 ASN CB   C   8.727 -15.272  -6.256 1.00 . A A . 440 ASN CB   1 1 
       14 31543 1 1  90 ASN CG   C   8.949 -16.726  -6.630 1.00 . A A . 440 ASN CG   1 1 
       14 31544 1 1  90 ASN H    H   6.904 -12.758  -7.063 1.00 . A A . 440 ASN H    1 1 
       14 31545 1 1  90 ASN HA   H   6.834 -15.526  -7.246 1.00 . A A . 440 ASN HA   1 1 
       14 31546 1 1  90 ASN HB2  H   9.464 -14.668  -6.764 1.00 . A A . 440 ASN HB2  1 1 
       14 31547 1 1  90 ASN HB3  H   8.853 -15.171  -5.188 1.00 . A A . 440 ASN HB3  1 1 
       14 31548 1 1  90 ASN HD21 H  10.748 -16.294  -7.365 1.00 . A A . 440 ASN HD21 1 1 
       14 31549 1 1  90 ASN HD22 H  10.271 -17.955  -7.456 1.00 . A A . 440 ASN HD22 1 1 
       14 31550 1 1  90 ASN N    N   7.392 -13.541  -7.400 1.00 . A A . 440 ASN N    1 1 
       14 31551 1 1  90 ASN ND2  N  10.105 -17.022  -7.207 1.00 . A A . 440 ASN ND2  1 1 
       14 31552 1 1  90 ASN O    O   6.296 -13.401  -4.989 1.00 . A A . 440 ASN O    1 1 
       14 31553 1 1  90 ASN OD1  O   8.085 -17.575  -6.413 1.00 . A A . 440 ASN OD1  1 1 
       14 31554 1 1  91 GLY C    C   5.425 -16.665  -2.610 1.00 . A A . 441 GLY C    1 1 
       14 31555 1 1  91 GLY CA   C   5.289 -15.477  -3.537 1.00 . A A . 441 GLY CA   1 1 
       14 31556 1 1  91 GLY H    H   6.274 -16.507  -5.100 1.00 . A A . 441 GLY H    1 1 
       14 31557 1 1  91 GLY HA2  H   5.615 -14.589  -3.013 1.00 . A A . 441 GLY HA2  1 1 
       14 31558 1 1  91 GLY HA3  H   4.251 -15.360  -3.806 1.00 . A A . 441 GLY HA3  1 1 
       14 31559 1 1  91 GLY N    N   6.070 -15.617  -4.745 1.00 . A A . 441 GLY N    1 1 
       14 31560 1 1  91 GLY O    O   5.374 -16.509  -1.392 1.00 . A A . 441 GLY O    1 1 
       14 31561 1 1  92 THR C    C   5.795 -20.291  -3.306 1.00 . A A . 442 THR C    1 1 
       14 31562 1 1  92 THR CA   C   5.737 -19.068  -2.394 1.00 . A A . 442 THR CA   1 1 
       14 31563 1 1  92 THR CB   C   4.560 -19.223  -1.395 1.00 . A A . 442 THR CB   1 1 
       14 31564 1 1  92 THR CG2  C   3.226 -19.283  -2.127 1.00 . A A . 442 THR CG2  1 1 
       14 31565 1 1  92 THR H    H   5.662 -17.905  -4.159 1.00 . A A . 442 THR H    1 1 
       14 31566 1 1  92 THR HA   H   6.656 -19.005  -1.829 1.00 . A A . 442 THR HA   1 1 
       14 31567 1 1  92 THR HB   H   4.549 -18.357  -0.752 1.00 . A A . 442 THR HB   1 1 
       14 31568 1 1  92 THR HG1  H   3.856 -20.697  -0.275 1.00 . A A . 442 THR HG1  1 1 
       14 31569 1 1  92 THR HG21 H   3.175 -20.184  -2.710 1.00 . A A . 442 THR HG21 1 1 
       14 31570 1 1  92 THR HG22 H   3.136 -18.426  -2.779 1.00 . A A . 442 THR HG22 1 1 
       14 31571 1 1  92 THR HG23 H   2.422 -19.270  -1.406 1.00 . A A . 442 THR HG23 1 1 
       14 31572 1 1  92 THR N    N   5.607 -17.848  -3.182 1.00 . A A . 442 THR N    1 1 
       14 31573 1 1  92 THR O    O   5.653 -20.176  -4.525 1.00 . A A . 442 THR O    1 1 
       14 31574 1 1  92 THR OG1  O   4.721 -20.398  -0.582 1.00 . A A . 442 THR OG1  1 1 
       14 31575 1 1  93 LEU C    C   5.047 -23.661  -2.887 1.00 . A A . 443 LEU C    1 1 
       14 31576 1 1  93 LEU CA   C   6.091 -22.703  -3.444 1.00 . A A . 443 LEU CA   1 1 
       14 31577 1 1  93 LEU CB   C   7.486 -23.322  -3.350 1.00 . A A . 443 LEU CB   1 1 
       14 31578 1 1  93 LEU CD1  C   9.950 -23.114  -3.754 1.00 . A A . 443 LEU CD1  1 1 
       14 31579 1 1  93 LEU CD2  C   8.343 -22.628  -5.606 1.00 . A A . 443 LEU CD2  1 1 
       14 31580 1 1  93 LEU CG   C   8.579 -22.559  -4.103 1.00 . A A . 443 LEU CG   1 1 
       14 31581 1 1  93 LEU H    H   6.174 -21.460  -1.737 1.00 . A A . 443 LEU H    1 1 
       14 31582 1 1  93 LEU HA   H   5.862 -22.493  -4.478 1.00 . A A . 443 LEU HA   1 1 
       14 31583 1 1  93 LEU HB2  H   7.764 -23.379  -2.306 1.00 . A A . 443 LEU HB2  1 1 
       14 31584 1 1  93 LEU HB3  H   7.438 -24.325  -3.750 1.00 . A A . 443 LEU HB3  1 1 
       14 31585 1 1  93 LEU HD11 H  10.083 -23.101  -2.684 1.00 . A A . 443 LEU HD11 1 1 
       14 31586 1 1  93 LEU HD12 H  10.713 -22.507  -4.220 1.00 . A A . 443 LEU HD12 1 1 
       14 31587 1 1  93 LEU HD13 H  10.028 -24.128  -4.115 1.00 . A A . 443 LEU HD13 1 1 
       14 31588 1 1  93 LEU HD21 H   8.304 -23.661  -5.915 1.00 . A A . 443 LEU HD21 1 1 
       14 31589 1 1  93 LEU HD22 H   9.150 -22.127  -6.118 1.00 . A A . 443 LEU HD22 1 1 
       14 31590 1 1  93 LEU HD23 H   7.409 -22.144  -5.846 1.00 . A A . 443 LEU HD23 1 1 
       14 31591 1 1  93 LEU HG   H   8.552 -21.519  -3.805 1.00 . A A . 443 LEU HG   1 1 
       14 31592 1 1  93 LEU N    N   6.034 -21.449  -2.709 1.00 . A A . 443 LEU N    1 1 
       14 31593 1 1  93 LEU O    O   4.979 -24.827  -3.272 1.00 . A A . 443 LEU O    1 1 
       14 31594 1 1  94 ALA C    C   2.127 -22.990  -0.732 1.00 . A A . 444 ALA C    1 1 
       14 31595 1 1  94 ALA CA   C   3.176 -23.920  -1.333 1.00 . A A . 444 ALA CA   1 1 
       14 31596 1 1  94 ALA CB   C   3.760 -24.825  -0.255 1.00 . A A . 444 ALA CB   1 1 
       14 31597 1 1  94 ALA H    H   4.337 -22.200  -1.728 1.00 . A A . 444 ALA H    1 1 
       14 31598 1 1  94 ALA HA   H   2.708 -24.538  -2.085 1.00 . A A . 444 ALA HA   1 1 
       14 31599 1 1  94 ALA HB1  H   4.515 -25.460  -0.691 1.00 . A A . 444 ALA HB1  1 1 
       14 31600 1 1  94 ALA HB2  H   2.975 -25.436   0.166 1.00 . A A . 444 ALA HB2  1 1 
       14 31601 1 1  94 ALA HB3  H   4.203 -24.221   0.521 1.00 . A A . 444 ALA HB3  1 1 
       14 31602 1 1  94 ALA N    N   4.231 -23.143  -1.973 1.00 . A A . 444 ALA N    1 1 
       14 31603 1 1  94 ALA O    O   2.445 -21.867  -0.329 1.00 . A A . 444 ALA O    1 1 
       14 31604 1 1  95 PRO C    C  -0.071 -22.371   1.385 1.00 . A A . 445 PRO C    1 1 
       14 31605 1 1  95 PRO CA   C  -0.235 -22.638  -0.112 1.00 . A A . 445 PRO CA   1 1 
       14 31606 1 1  95 PRO CB   C  -1.475 -23.507  -0.346 1.00 . A A . 445 PRO CB   1 1 
       14 31607 1 1  95 PRO CD   C   0.401 -24.761  -1.127 1.00 . A A . 445 PRO CD   1 1 
       14 31608 1 1  95 PRO CG   C  -0.954 -24.895  -0.487 1.00 . A A . 445 PRO CG   1 1 
       14 31609 1 1  95 PRO HA   H  -0.344 -21.700  -0.643 1.00 . A A . 445 PRO HA   1 1 
       14 31610 1 1  95 PRO HB2  H  -2.142 -23.421   0.500 1.00 . A A . 445 PRO HB2  1 1 
       14 31611 1 1  95 PRO HB3  H  -1.979 -23.182  -1.242 1.00 . A A . 445 PRO HB3  1 1 
       14 31612 1 1  95 PRO HD2  H   1.060 -25.545  -0.781 1.00 . A A . 445 PRO HD2  1 1 
       14 31613 1 1  95 PRO HD3  H   0.316 -24.786  -2.202 1.00 . A A . 445 PRO HD3  1 1 
       14 31614 1 1  95 PRO HG2  H  -0.866 -25.353   0.487 1.00 . A A . 445 PRO HG2  1 1 
       14 31615 1 1  95 PRO HG3  H  -1.613 -25.475  -1.117 1.00 . A A . 445 PRO HG3  1 1 
       14 31616 1 1  95 PRO N    N   0.863 -23.438  -0.666 1.00 . A A . 445 PRO N    1 1 
       14 31617 1 1  95 PRO O    O   0.056 -23.301   2.186 1.00 . A A . 445 PRO O    1 1 
       14 31618 1 1  96 GLY C    C   0.661 -19.349   3.278 1.00 . A A . 446 GLY C    1 1 
       14 31619 1 1  96 GLY CA   C   0.073 -20.727   3.140 1.00 . A A . 446 GLY CA   1 1 
       14 31620 1 1  96 GLY H    H  -0.106 -20.405   1.065 1.00 . A A . 446 GLY H    1 1 
       14 31621 1 1  96 GLY HA2  H  -0.903 -20.746   3.603 1.00 . A A . 446 GLY HA2  1 1 
       14 31622 1 1  96 GLY HA3  H   0.717 -21.434   3.641 1.00 . A A . 446 GLY HA3  1 1 
       14 31623 1 1  96 GLY N    N  -0.054 -21.102   1.750 1.00 . A A . 446 GLY N    1 1 
       14 31624 1 1  96 GLY O    O   0.033 -18.434   3.808 1.00 . A A . 446 GLY O    1 1 
       14 31625 1 1  97 ALA C    C   2.065 -17.017   1.671 1.00 . A A . 447 ALA C    1 1 
       14 31626 1 1  97 ALA CA   C   2.564 -17.935   2.778 1.00 . A A . 447 ALA CA   1 1 
       14 31627 1 1  97 ALA CB   C   4.051 -18.195   2.631 1.00 . A A . 447 ALA CB   1 1 
       14 31628 1 1  97 ALA H    H   2.272 -19.949   2.280 1.00 . A A . 447 ALA H    1 1 
       14 31629 1 1  97 ALA HA   H   2.388 -17.472   3.735 1.00 . A A . 447 ALA HA   1 1 
       14 31630 1 1  97 ALA HB1  H   4.203 -19.150   2.152 1.00 . A A . 447 ALA HB1  1 1 
       14 31631 1 1  97 ALA HB2  H   4.509 -18.204   3.604 1.00 . A A . 447 ALA HB2  1 1 
       14 31632 1 1  97 ALA HB3  H   4.488 -17.421   2.029 1.00 . A A . 447 ALA HB3  1 1 
       14 31633 1 1  97 ALA N    N   1.856 -19.194   2.735 1.00 . A A . 447 ALA N    1 1 
       14 31634 1 1  97 ALA O    O   2.441 -15.855   1.584 1.00 . A A . 447 ALA O    1 1 
       14 31635 1 1  98 SER C    C  -0.627 -16.070   0.154 1.00 . A A . 448 SER C    1 1 
       14 31636 1 1  98 SER CA   C   0.621 -16.834  -0.274 1.00 . A A . 448 SER CA   1 1 
       14 31637 1 1  98 SER CB   C   0.265 -17.826  -1.370 1.00 . A A . 448 SER CB   1 1 
       14 31638 1 1  98 SER H    H   0.939 -18.497   0.967 1.00 . A A . 448 SER H    1 1 
       14 31639 1 1  98 SER HA   H   1.360 -16.141  -0.648 1.00 . A A . 448 SER HA   1 1 
       14 31640 1 1  98 SER HB2  H  -0.706 -17.580  -1.770 1.00 . A A . 448 SER HB2  1 1 
       14 31641 1 1  98 SER HB3  H   1.004 -17.777  -2.154 1.00 . A A . 448 SER HB3  1 1 
       14 31642 1 1  98 SER HG   H   0.478 -19.769  -1.548 1.00 . A A . 448 SER HG   1 1 
       14 31643 1 1  98 SER N    N   1.198 -17.563   0.837 1.00 . A A . 448 SER N    1 1 
       14 31644 1 1  98 SER O    O  -1.223 -15.341  -0.636 1.00 . A A . 448 SER O    1 1 
       14 31645 1 1  98 SER OG   O   0.228 -19.152  -0.851 1.00 . A A . 448 SER OG   1 1 
       14 31646 1 1  99 THR C    C  -1.928 -14.852   3.222 1.00 . A A . 449 THR C    1 1 
       14 31647 1 1  99 THR CA   C  -2.209 -15.582   1.913 1.00 . A A . 449 THR CA   1 1 
       14 31648 1 1  99 THR CB   C  -3.342 -16.599   2.131 1.00 . A A . 449 THR CB   1 1 
       14 31649 1 1  99 THR CG2  C  -4.003 -16.977   0.821 1.00 . A A . 449 THR CG2  1 1 
       14 31650 1 1  99 THR H    H  -0.491 -16.798   2.004 1.00 . A A . 449 THR H    1 1 
       14 31651 1 1  99 THR HA   H  -2.532 -14.866   1.175 1.00 . A A . 449 THR HA   1 1 
       14 31652 1 1  99 THR HB   H  -4.086 -16.150   2.769 1.00 . A A . 449 THR HB   1 1 
       14 31653 1 1  99 THR HG1  H  -2.279 -17.531   3.519 1.00 . A A . 449 THR HG1  1 1 
       14 31654 1 1  99 THR HG21 H  -4.486 -16.109   0.399 1.00 . A A . 449 THR HG21 1 1 
       14 31655 1 1  99 THR HG22 H  -4.737 -17.748   0.996 1.00 . A A . 449 THR HG22 1 1 
       14 31656 1 1  99 THR HG23 H  -3.255 -17.343   0.132 1.00 . A A . 449 THR HG23 1 1 
       14 31657 1 1  99 THR N    N  -1.019 -16.235   1.405 1.00 . A A . 449 THR N    1 1 
       14 31658 1 1  99 THR O    O  -2.097 -15.414   4.305 1.00 . A A . 449 THR O    1 1 
       14 31659 1 1  99 THR OG1  O  -2.824 -17.782   2.762 1.00 . A A . 449 THR OG1  1 1 
       14 31660 1 1 100 GLY C    C  -1.499 -11.351   4.097 1.00 . A A . 450 GLY C    1 1 
       14 31661 1 1 100 GLY CA   C  -1.211 -12.822   4.300 1.00 . A A . 450 GLY CA   1 1 
       14 31662 1 1 100 GLY H    H  -1.389 -13.203   2.228 1.00 . A A . 450 GLY H    1 1 
       14 31663 1 1 100 GLY HA2  H  -1.814 -13.187   5.119 1.00 . A A . 450 GLY HA2  1 1 
       14 31664 1 1 100 GLY HA3  H  -0.168 -12.942   4.555 1.00 . A A . 450 GLY HA3  1 1 
       14 31665 1 1 100 GLY N    N  -1.502 -13.603   3.118 1.00 . A A . 450 GLY N    1 1 
       14 31666 1 1 100 GLY O    O  -2.638 -10.962   3.835 1.00 . A A . 450 GLY O    1 1 
       14 31667 1 1 101 ASN C    C   0.709  -8.500   3.539 1.00 . A A . 451 ASN C    1 1 
       14 31668 1 1 101 ASN CA   C  -0.599  -9.096   4.039 1.00 . A A . 451 ASN CA   1 1 
       14 31669 1 1 101 ASN CB   C  -0.998  -8.435   5.363 1.00 . A A . 451 ASN CB   1 1 
       14 31670 1 1 101 ASN CG   C   0.125  -8.446   6.385 1.00 . A A . 451 ASN CG   1 1 
       14 31671 1 1 101 ASN H    H   0.422 -10.906   4.404 1.00 . A A . 451 ASN H    1 1 
       14 31672 1 1 101 ASN HA   H  -1.369  -8.914   3.306 1.00 . A A . 451 ASN HA   1 1 
       14 31673 1 1 101 ASN HB2  H  -1.279  -7.410   5.175 1.00 . A A . 451 ASN HB2  1 1 
       14 31674 1 1 101 ASN HB3  H  -1.843  -8.963   5.779 1.00 . A A . 451 ASN HB3  1 1 
       14 31675 1 1 101 ASN HD21 H  -0.488 -10.205   7.073 1.00 . A A . 451 ASN HD21 1 1 
       14 31676 1 1 101 ASN HD22 H   0.907  -9.537   7.847 1.00 . A A . 451 ASN HD22 1 1 
       14 31677 1 1 101 ASN N    N  -0.464 -10.534   4.206 1.00 . A A . 451 ASN N    1 1 
       14 31678 1 1 101 ASN ND2  N   0.189  -9.499   7.183 1.00 . A A . 451 ASN ND2  1 1 
       14 31679 1 1 101 ASN O    O   1.755  -9.156   3.586 1.00 . A A . 451 ASN O    1 1 
       14 31680 1 1 101 ASN OD1  O   0.924  -7.510   6.464 1.00 . A A . 451 ASN OD1  1 1 
       14 31681 1 1 102 ILE C    C   1.850  -5.135   3.075 1.00 . A A . 452 ILE C    1 1 
       14 31682 1 1 102 ILE CA   C   1.817  -6.573   2.554 1.00 . A A . 452 ILE CA   1 1 
       14 31683 1 1 102 ILE CB   C   1.855  -6.571   1.006 1.00 . A A . 452 ILE CB   1 1 
       14 31684 1 1 102 ILE CD1  C   3.589  -8.436   0.800 1.00 . A A . 452 ILE CD1  1 1 
       14 31685 1 1 102 ILE CG1  C   2.189  -7.967   0.465 1.00 . A A . 452 ILE CG1  1 1 
       14 31686 1 1 102 ILE CG2  C   2.859  -5.546   0.488 1.00 . A A . 452 ILE CG2  1 1 
       14 31687 1 1 102 ILE H    H  -0.225  -6.798   3.053 1.00 . A A . 452 ILE H    1 1 
       14 31688 1 1 102 ILE HA   H   2.690  -7.095   2.914 1.00 . A A . 452 ILE HA   1 1 
       14 31689 1 1 102 ILE HB   H   0.873  -6.288   0.651 1.00 . A A . 452 ILE HB   1 1 
       14 31690 1 1 102 ILE HD11 H   4.285  -7.623   0.653 1.00 . A A . 452 ILE HD11 1 1 
       14 31691 1 1 102 ILE HD12 H   3.857  -9.259   0.154 1.00 . A A . 452 ILE HD12 1 1 
       14 31692 1 1 102 ILE HD13 H   3.625  -8.760   1.830 1.00 . A A . 452 ILE HD13 1 1 
       14 31693 1 1 102 ILE HG12 H   1.495  -8.681   0.884 1.00 . A A . 452 ILE HG12 1 1 
       14 31694 1 1 102 ILE HG13 H   2.088  -7.964  -0.609 1.00 . A A . 452 ILE HG13 1 1 
       14 31695 1 1 102 ILE HG21 H   3.674  -5.455   1.196 1.00 . A A . 452 ILE HG21 1 1 
       14 31696 1 1 102 ILE HG22 H   2.373  -4.589   0.373 1.00 . A A . 452 ILE HG22 1 1 
       14 31697 1 1 102 ILE HG23 H   3.249  -5.871  -0.467 1.00 . A A . 452 ILE HG23 1 1 
       14 31698 1 1 102 ILE N    N   0.643  -7.266   3.060 1.00 . A A . 452 ILE N    1 1 
       14 31699 1 1 102 ILE O    O   0.864  -4.399   2.983 1.00 . A A . 452 ILE O    1 1 
       14 31700 1 1 103 GLN C    C   4.618  -2.971   3.939 1.00 . A A . 453 GLN C    1 1 
       14 31701 1 1 103 GLN CA   C   3.182  -3.415   4.168 1.00 . A A . 453 GLN CA   1 1 
       14 31702 1 1 103 GLN CB   C   2.860  -3.394   5.664 1.00 . A A . 453 GLN CB   1 1 
       14 31703 1 1 103 GLN CD   C   3.004  -2.131   7.849 1.00 . A A . 453 GLN CD   1 1 
       14 31704 1 1 103 GLN CG   C   3.224  -2.087   6.350 1.00 . A A . 453 GLN CG   1 1 
       14 31705 1 1 103 GLN H    H   3.728  -5.395   3.678 1.00 . A A . 453 GLN H    1 1 
       14 31706 1 1 103 GLN HA   H   2.517  -2.741   3.650 1.00 . A A . 453 GLN HA   1 1 
       14 31707 1 1 103 GLN HB2  H   1.802  -3.562   5.798 1.00 . A A . 453 GLN HB2  1 1 
       14 31708 1 1 103 GLN HB3  H   3.405  -4.191   6.147 1.00 . A A . 453 GLN HB3  1 1 
       14 31709 1 1 103 GLN HE21 H   2.578  -0.197   7.871 1.00 . A A . 453 GLN HE21 1 1 
       14 31710 1 1 103 GLN HE22 H   2.525  -0.995   9.403 1.00 . A A . 453 GLN HE22 1 1 
       14 31711 1 1 103 GLN HG2  H   4.265  -1.878   6.160 1.00 . A A . 453 GLN HG2  1 1 
       14 31712 1 1 103 GLN HG3  H   2.620  -1.294   5.932 1.00 . A A . 453 GLN HG3  1 1 
       14 31713 1 1 103 GLN N    N   2.988  -4.752   3.626 1.00 . A A . 453 GLN N    1 1 
       14 31714 1 1 103 GLN NE2  N   2.667  -0.994   8.432 1.00 . A A . 453 GLN NE2  1 1 
       14 31715 1 1 103 GLN O    O   5.563  -3.699   4.256 1.00 . A A . 453 GLN O    1 1 
       14 31716 1 1 103 GLN OE1  O   3.128  -3.178   8.480 1.00 . A A . 453 GLN OE1  1 1 
       14 31717 1 1 104 LEU C    C   6.133   0.248   3.241 1.00 . A A . 454 LEU C    1 1 
       14 31718 1 1 104 LEU CA   C   6.112  -1.264   3.117 1.00 . A A . 454 LEU CA   1 1 
       14 31719 1 1 104 LEU CB   C   6.585  -1.685   1.727 1.00 . A A . 454 LEU CB   1 1 
       14 31720 1 1 104 LEU CD1  C   6.393  -4.123   1.146 1.00 . A A . 454 LEU CD1  1 1 
       14 31721 1 1 104 LEU CD2  C   8.558  -2.919   0.817 1.00 . A A . 454 LEU CD2  1 1 
       14 31722 1 1 104 LEU CG   C   7.312  -3.032   1.678 1.00 . A A . 454 LEU CG   1 1 
       14 31723 1 1 104 LEU H    H   4.008  -1.245   3.155 1.00 . A A . 454 LEU H    1 1 
       14 31724 1 1 104 LEU HA   H   6.784  -1.679   3.851 1.00 . A A . 454 LEU HA   1 1 
       14 31725 1 1 104 LEU HB2  H   5.724  -1.738   1.079 1.00 . A A . 454 LEU HB2  1 1 
       14 31726 1 1 104 LEU HB3  H   7.254  -0.924   1.351 1.00 . A A . 454 LEU HB3  1 1 
       14 31727 1 1 104 LEU HD11 H   5.515  -4.192   1.771 1.00 . A A . 454 LEU HD11 1 1 
       14 31728 1 1 104 LEU HD12 H   6.915  -5.067   1.155 1.00 . A A . 454 LEU HD12 1 1 
       14 31729 1 1 104 LEU HD13 H   6.097  -3.884   0.134 1.00 . A A . 454 LEU HD13 1 1 
       14 31730 1 1 104 LEU HD21 H   9.076  -2.005   1.062 1.00 . A A . 454 LEU HD21 1 1 
       14 31731 1 1 104 LEU HD22 H   8.277  -2.908  -0.227 1.00 . A A . 454 LEU HD22 1 1 
       14 31732 1 1 104 LEU HD23 H   9.206  -3.762   1.006 1.00 . A A . 454 LEU HD23 1 1 
       14 31733 1 1 104 LEU HG   H   7.618  -3.309   2.687 1.00 . A A . 454 LEU HG   1 1 
       14 31734 1 1 104 LEU N    N   4.789  -1.787   3.384 1.00 . A A . 454 LEU N    1 1 
       14 31735 1 1 104 LEU O    O   5.090   0.890   3.379 1.00 . A A . 454 LEU O    1 1 
       14 31736 1 1 105 ARG C    C   7.571   2.860   1.921 1.00 . A A . 455 ARG C    1 1 
       14 31737 1 1 105 ARG CA   C   7.523   2.232   3.300 1.00 . A A . 455 ARG CA   1 1 
       14 31738 1 1 105 ARG CB   C   8.820   2.517   4.043 1.00 . A A . 455 ARG CB   1 1 
       14 31739 1 1 105 ARG CD   C   9.685   3.667   6.069 1.00 . A A . 455 ARG CD   1 1 
       14 31740 1 1 105 ARG CG   C   8.782   3.789   4.855 1.00 . A A . 455 ARG CG   1 1 
       14 31741 1 1 105 ARG CZ   C  10.401   1.770   7.479 1.00 . A A . 455 ARG CZ   1 1 
       14 31742 1 1 105 ARG H    H   8.115   0.225   3.069 1.00 . A A . 455 ARG H    1 1 
       14 31743 1 1 105 ARG HA   H   6.694   2.646   3.853 1.00 . A A . 455 ARG HA   1 1 
       14 31744 1 1 105 ARG HB2  H   9.027   1.695   4.711 1.00 . A A . 455 ARG HB2  1 1 
       14 31745 1 1 105 ARG HB3  H   9.623   2.597   3.324 1.00 . A A . 455 ARG HB3  1 1 
       14 31746 1 1 105 ARG HD2  H  10.714   3.695   5.737 1.00 . A A . 455 ARG HD2  1 1 
       14 31747 1 1 105 ARG HD3  H   9.495   4.498   6.732 1.00 . A A . 455 ARG HD3  1 1 
       14 31748 1 1 105 ARG HE   H   8.544   2.018   6.756 1.00 . A A . 455 ARG HE   1 1 
       14 31749 1 1 105 ARG HG2  H   9.117   4.611   4.238 1.00 . A A . 455 ARG HG2  1 1 
       14 31750 1 1 105 ARG HG3  H   7.768   3.969   5.180 1.00 . A A . 455 ARG HG3  1 1 
       14 31751 1 1 105 ARG HH11 H  11.853   3.128   7.083 1.00 . A A . 455 ARG HH11 1 1 
       14 31752 1 1 105 ARG HH12 H  12.345   1.777   8.052 1.00 . A A . 455 ARG HH12 1 1 
       14 31753 1 1 105 ARG HH21 H   9.176   0.252   8.055 1.00 . A A . 455 ARG HH21 1 1 
       14 31754 1 1 105 ARG HH22 H  10.830   0.134   8.592 1.00 . A A . 455 ARG HH22 1 1 
       14 31755 1 1 105 ARG N    N   7.329   0.802   3.190 1.00 . A A . 455 ARG N    1 1 
       14 31756 1 1 105 ARG NE   N   9.456   2.413   6.795 1.00 . A A . 455 ARG NE   1 1 
       14 31757 1 1 105 ARG NH1  N  11.631   2.265   7.543 1.00 . A A . 455 ARG NH1  1 1 
       14 31758 1 1 105 ARG NH2  N  10.116   0.631   8.095 1.00 . A A . 455 ARG NH2  1 1 
       14 31759 1 1 105 ARG O    O   8.065   2.250   0.978 1.00 . A A . 455 ARG O    1 1 
       14 31760 1 1 106 LEU C    C   7.662   6.163   0.672 1.00 . A A . 456 LEU C    1 1 
       14 31761 1 1 106 LEU CA   C   7.051   4.772   0.528 1.00 . A A . 456 LEU CA   1 1 
       14 31762 1 1 106 LEU CB   C   5.622   4.874  -0.018 1.00 . A A . 456 LEU CB   1 1 
       14 31763 1 1 106 LEU CD1  C   4.780   2.499   0.102 1.00 . A A . 456 LEU CD1  1 1 
       14 31764 1 1 106 LEU CD2  C   3.932   4.049  -1.673 1.00 . A A . 456 LEU CD2  1 1 
       14 31765 1 1 106 LEU CG   C   5.130   3.662  -0.818 1.00 . A A . 456 LEU CG   1 1 
       14 31766 1 1 106 LEU H    H   6.708   4.530   2.600 1.00 . A A . 456 LEU H    1 1 
       14 31767 1 1 106 LEU HA   H   7.646   4.198  -0.161 1.00 . A A . 456 LEU HA   1 1 
       14 31768 1 1 106 LEU HB2  H   4.953   5.021   0.818 1.00 . A A . 456 LEU HB2  1 1 
       14 31769 1 1 106 LEU HB3  H   5.568   5.743  -0.656 1.00 . A A . 456 LEU HB3  1 1 
       14 31770 1 1 106 LEU HD11 H   4.682   2.858   1.118 1.00 . A A . 456 LEU HD11 1 1 
       14 31771 1 1 106 LEU HD12 H   5.562   1.756   0.058 1.00 . A A . 456 LEU HD12 1 1 
       14 31772 1 1 106 LEU HD13 H   3.848   2.058  -0.216 1.00 . A A . 456 LEU HD13 1 1 
       14 31773 1 1 106 LEU HD21 H   3.550   3.173  -2.174 1.00 . A A . 456 LEU HD21 1 1 
       14 31774 1 1 106 LEU HD22 H   4.234   4.780  -2.409 1.00 . A A . 456 LEU HD22 1 1 
       14 31775 1 1 106 LEU HD23 H   3.163   4.470  -1.044 1.00 . A A . 456 LEU HD23 1 1 
       14 31776 1 1 106 LEU HG   H   5.919   3.334  -1.476 1.00 . A A . 456 LEU HG   1 1 
       14 31777 1 1 106 LEU N    N   7.066   4.078   1.805 1.00 . A A . 456 LEU N    1 1 
       14 31778 1 1 106 LEU O    O   6.977   7.121   1.029 1.00 . A A . 456 LEU O    1 1 
       14 31779 1 1 107 HIS C    C   9.987   8.116  -0.845 1.00 . A A . 457 HIS C    1 1 
       14 31780 1 1 107 HIS CA   C   9.649   7.545   0.526 1.00 . A A . 457 HIS CA   1 1 
       14 31781 1 1 107 HIS CB   C  10.928   7.384   1.351 1.00 . A A . 457 HIS CB   1 1 
       14 31782 1 1 107 HIS CD2  C  11.068   9.843   2.179 1.00 . A A . 457 HIS CD2  1 1 
       14 31783 1 1 107 HIS CE1  C  13.234  10.123   1.987 1.00 . A A . 457 HIS CE1  1 1 
       14 31784 1 1 107 HIS CG   C  11.589   8.683   1.707 1.00 . A A . 457 HIS CG   1 1 
       14 31785 1 1 107 HIS H    H   9.455   5.476   0.110 1.00 . A A . 457 HIS H    1 1 
       14 31786 1 1 107 HIS HA   H   8.989   8.231   1.035 1.00 . A A . 457 HIS HA   1 1 
       14 31787 1 1 107 HIS HB2  H  10.691   6.872   2.270 1.00 . A A . 457 HIS HB2  1 1 
       14 31788 1 1 107 HIS HB3  H  11.634   6.795   0.786 1.00 . A A . 457 HIS HB3  1 1 
       14 31789 1 1 107 HIS HD1  H  13.611   8.234   1.287 1.00 . A A . 457 HIS HD1  1 1 
       14 31790 1 1 107 HIS HD2  H  10.027  10.041   2.388 1.00 . A A . 457 HIS HD2  1 1 
       14 31791 1 1 107 HIS HE1  H  14.219  10.563   2.016 1.00 . A A . 457 HIS HE1  1 1 
       14 31792 1 1 107 HIS HE2  H  12.031  11.661   2.620 1.00 . A A . 457 HIS HE2  1 1 
       14 31793 1 1 107 HIS N    N   8.956   6.269   0.408 1.00 . A A . 457 HIS N    1 1 
       14 31794 1 1 107 HIS ND1  N  12.949   8.893   1.599 1.00 . A A . 457 HIS ND1  1 1 
       14 31795 1 1 107 HIS NE2  N  12.112  10.719   2.342 1.00 . A A . 457 HIS NE2  1 1 
       14 31796 1 1 107 HIS O    O  10.859   7.605  -1.550 1.00 . A A . 457 HIS O    1 1 
       14 31797 1 1 108 ASN C    C  10.708  10.791  -2.382 1.00 . A A . 458 ASN C    1 1 
       14 31798 1 1 108 ASN CA   C   9.537   9.827  -2.499 1.00 . A A . 458 ASN CA   1 1 
       14 31799 1 1 108 ASN CB   C   8.288  10.579  -2.973 1.00 . A A . 458 ASN CB   1 1 
       14 31800 1 1 108 ASN CG   C   7.039   9.713  -2.980 1.00 . A A . 458 ASN CG   1 1 
       14 31801 1 1 108 ASN H    H   8.628   9.559  -0.603 1.00 . A A . 458 ASN H    1 1 
       14 31802 1 1 108 ASN HA   H   9.788   9.058  -3.218 1.00 . A A . 458 ASN HA   1 1 
       14 31803 1 1 108 ASN HB2  H   8.115  11.417  -2.314 1.00 . A A . 458 ASN HB2  1 1 
       14 31804 1 1 108 ASN HB3  H   8.454  10.945  -3.975 1.00 . A A . 458 ASN HB3  1 1 
       14 31805 1 1 108 ASN HD21 H   5.906  11.314  -2.649 1.00 . A A . 458 ASN HD21 1 1 
       14 31806 1 1 108 ASN HD22 H   5.070   9.805  -2.778 1.00 . A A . 458 ASN HD22 1 1 
       14 31807 1 1 108 ASN N    N   9.302   9.186  -1.213 1.00 . A A . 458 ASN N    1 1 
       14 31808 1 1 108 ASN ND2  N   5.890  10.338  -2.784 1.00 . A A . 458 ASN ND2  1 1 
       14 31809 1 1 108 ASN O    O  11.195  11.048  -1.278 1.00 . A A . 458 ASN O    1 1 
       14 31810 1 1 108 ASN OD1  O   7.106   8.501  -3.167 1.00 . A A . 458 ASN OD1  1 1 
       14 31811 1 1 109 ASP C    C  11.846  13.562  -2.879 1.00 . A A . 459 ASP C    1 1 
       14 31812 1 1 109 ASP CA   C  12.277  12.247  -3.502 1.00 . A A . 459 ASP CA   1 1 
       14 31813 1 1 109 ASP CB   C  12.805  12.488  -4.911 1.00 . A A . 459 ASP CB   1 1 
       14 31814 1 1 109 ASP CG   C  14.141  13.206  -4.915 1.00 . A A . 459 ASP CG   1 1 
       14 31815 1 1 109 ASP H    H  10.747  11.069  -4.358 1.00 . A A . 459 ASP H    1 1 
       14 31816 1 1 109 ASP HA   H  13.062  11.816  -2.902 1.00 . A A . 459 ASP HA   1 1 
       14 31817 1 1 109 ASP HB2  H  12.926  11.538  -5.407 1.00 . A A . 459 ASP HB2  1 1 
       14 31818 1 1 109 ASP HB3  H  12.093  13.087  -5.455 1.00 . A A . 459 ASP HB3  1 1 
       14 31819 1 1 109 ASP N    N  11.165  11.314  -3.510 1.00 . A A . 459 ASP N    1 1 
       14 31820 1 1 109 ASP O    O  10.912  14.217  -3.354 1.00 . A A . 459 ASP O    1 1 
       14 31821 1 1 109 ASP OD1  O  14.940  12.994  -3.977 1.00 . A A . 459 ASP OD1  1 1 
       14 31822 1 1 109 ASP OD2  O  14.397  13.982  -5.858 1.00 . A A . 459 ASP OD2  1 1 
       14 31823 1 1 110 ASP C    C  12.846  16.388  -1.799 1.00 . A A . 460 ASP C    1 1 
       14 31824 1 1 110 ASP CA   C  12.232  15.175  -1.108 1.00 . A A . 460 ASP CA   1 1 
       14 31825 1 1 110 ASP CB   C  12.697  15.079   0.357 1.00 . A A . 460 ASP CB   1 1 
       14 31826 1 1 110 ASP CG   C  14.204  14.970   0.522 1.00 . A A . 460 ASP CG   1 1 
       14 31827 1 1 110 ASP H    H  13.305  13.405  -1.535 1.00 . A A . 460 ASP H    1 1 
       14 31828 1 1 110 ASP HA   H  11.157  15.289  -1.120 1.00 . A A . 460 ASP HA   1 1 
       14 31829 1 1 110 ASP HB2  H  12.366  15.958   0.886 1.00 . A A . 460 ASP HB2  1 1 
       14 31830 1 1 110 ASP HB3  H  12.242  14.208   0.807 1.00 . A A . 460 ASP HB3  1 1 
       14 31831 1 1 110 ASP N    N  12.543  13.950  -1.828 1.00 . A A . 460 ASP N    1 1 
       14 31832 1 1 110 ASP O    O  13.330  17.317  -1.150 1.00 . A A . 460 ASP O    1 1 
       14 31833 1 1 110 ASP OD1  O  14.841  14.205  -0.230 1.00 . A A . 460 ASP OD1  1 1 
       14 31834 1 1 110 ASP OD2  O  14.759  15.635   1.427 1.00 . A A . 460 ASP OD2  1 1 
       14 31835 1 1 111 TRP C    C  12.216  18.480  -4.145 1.00 . A A . 461 TRP C    1 1 
       14 31836 1 1 111 TRP CA   C  13.338  17.489  -3.906 1.00 . A A . 461 TRP CA   1 1 
       14 31837 1 1 111 TRP CB   C  13.904  16.983  -5.232 1.00 . A A . 461 TRP CB   1 1 
       14 31838 1 1 111 TRP CD1  C  15.661  18.820  -5.594 1.00 . A A . 461 TRP CD1  1 1 
       14 31839 1 1 111 TRP CD2  C  14.407  18.375  -7.395 1.00 . A A . 461 TRP CD2  1 1 
       14 31840 1 1 111 TRP CE2  C  15.324  19.391  -7.727 1.00 . A A . 461 TRP CE2  1 1 
       14 31841 1 1 111 TRP CE3  C  13.515  17.926  -8.374 1.00 . A A . 461 TRP CE3  1 1 
       14 31842 1 1 111 TRP CG   C  14.636  18.025  -6.024 1.00 . A A . 461 TRP CG   1 1 
       14 31843 1 1 111 TRP CH2  C  14.489  19.506  -9.932 1.00 . A A . 461 TRP CH2  1 1 
       14 31844 1 1 111 TRP CZ2  C  15.372  19.964  -8.995 1.00 . A A . 461 TRP CZ2  1 1 
       14 31845 1 1 111 TRP CZ3  C  13.565  18.498  -9.631 1.00 . A A . 461 TRP CZ3  1 1 
       14 31846 1 1 111 TRP H    H  12.381  15.622  -3.591 1.00 . A A . 461 TRP H    1 1 
       14 31847 1 1 111 TRP HA   H  14.119  17.965  -3.333 1.00 . A A . 461 TRP HA   1 1 
       14 31848 1 1 111 TRP HB2  H  14.592  16.174  -5.034 1.00 . A A . 461 TRP HB2  1 1 
       14 31849 1 1 111 TRP HB3  H  13.091  16.610  -5.840 1.00 . A A . 461 TRP HB3  1 1 
       14 31850 1 1 111 TRP HD1  H  16.070  18.795  -4.596 1.00 . A A . 461 TRP HD1  1 1 
       14 31851 1 1 111 TRP HE1  H  16.797  20.311  -6.548 1.00 . A A . 461 TRP HE1  1 1 
       14 31852 1 1 111 TRP HE3  H  12.794  17.149  -8.162 1.00 . A A . 461 TRP HE3  1 1 
       14 31853 1 1 111 TRP HH2  H  14.493  19.924 -10.927 1.00 . A A . 461 TRP HH2  1 1 
       14 31854 1 1 111 TRP HZ2  H  16.076  20.741  -9.246 1.00 . A A . 461 TRP HZ2  1 1 
       14 31855 1 1 111 TRP HZ3  H  12.886  18.164 -10.398 1.00 . A A . 461 TRP HZ3  1 1 
       14 31856 1 1 111 TRP N    N  12.804  16.383  -3.125 1.00 . A A . 461 TRP N    1 1 
       14 31857 1 1 111 TRP NE1  N  16.076  19.648  -6.610 1.00 . A A . 461 TRP NE1  1 1 
       14 31858 1 1 111 TRP O    O  12.421  19.693  -4.186 1.00 . A A . 461 TRP O    1 1 
       14 31859 1 1 112 SER C    C   8.727  18.138  -3.560 1.00 . A A . 462 SER C    1 1 
       14 31860 1 1 112 SER CA   C   9.809  18.684  -4.486 1.00 . A A . 462 SER CA   1 1 
       14 31861 1 1 112 SER CB   C   9.370  18.571  -5.947 1.00 . A A . 462 SER CB   1 1 
       14 31862 1 1 112 SER H    H  10.957  16.950  -4.217 1.00 . A A . 462 SER H    1 1 
       14 31863 1 1 112 SER HA   H  10.005  19.719  -4.243 1.00 . A A . 462 SER HA   1 1 
       14 31864 1 1 112 SER HB2  H   8.904  17.612  -6.105 1.00 . A A . 462 SER HB2  1 1 
       14 31865 1 1 112 SER HB3  H   8.661  19.353  -6.174 1.00 . A A . 462 SER HB3  1 1 
       14 31866 1 1 112 SER HG   H  10.771  19.608  -6.851 1.00 . A A . 462 SER HG   1 1 
       14 31867 1 1 112 SER N    N  11.024  17.924  -4.271 1.00 . A A . 462 SER N    1 1 
       14 31868 1 1 112 SER O    O   7.703  17.626  -4.008 1.00 . A A . 462 SER O    1 1 
       14 31869 1 1 112 SER OG   O  10.477  18.689  -6.826 1.00 . A A . 462 SER OG   1 1 
       14 31870 1 1 113 ASN C    C   6.991  18.731  -0.917 1.00 . A A . 463 ASN C    1 1 
       14 31871 1 1 113 ASN CA   C   8.062  17.704  -1.261 1.00 . A A . 463 ASN CA   1 1 
       14 31872 1 1 113 ASN CB   C   8.809  17.275   0.007 1.00 . A A . 463 ASN CB   1 1 
       14 31873 1 1 113 ASN CG   C   9.798  18.319   0.488 1.00 . A A . 463 ASN CG   1 1 
       14 31874 1 1 113 ASN H    H   9.833  18.623  -1.967 1.00 . A A . 463 ASN H    1 1 
       14 31875 1 1 113 ASN HA   H   7.580  16.835  -1.684 1.00 . A A . 463 ASN HA   1 1 
       14 31876 1 1 113 ASN HB2  H   8.093  17.098   0.796 1.00 . A A . 463 ASN HB2  1 1 
       14 31877 1 1 113 ASN HB3  H   9.349  16.362  -0.194 1.00 . A A . 463 ASN HB3  1 1 
       14 31878 1 1 113 ASN HD21 H   8.650  18.750   2.051 1.00 . A A . 463 ASN HD21 1 1 
       14 31879 1 1 113 ASN HD22 H  10.122  19.643   1.922 1.00 . A A . 463 ASN HD22 1 1 
       14 31880 1 1 113 ASN N    N   8.991  18.208  -2.264 1.00 . A A . 463 ASN N    1 1 
       14 31881 1 1 113 ASN ND2  N   9.492  18.970   1.595 1.00 . A A . 463 ASN ND2  1 1 
       14 31882 1 1 113 ASN O    O   7.271  19.923  -0.762 1.00 . A A . 463 ASN O    1 1 
       14 31883 1 1 113 ASN OD1  O  10.839  18.530  -0.129 1.00 . A A . 463 ASN OD1  1 1 
       14 31884 1 1 114 TYR C    C   3.527  18.198   0.116 1.00 . A A . 464 TYR C    1 1 
       14 31885 1 1 114 TYR CA   C   4.619  19.083  -0.470 1.00 . A A . 464 TYR CA   1 1 
       14 31886 1 1 114 TYR CB   C   4.115  19.808  -1.725 1.00 . A A . 464 TYR CB   1 1 
       14 31887 1 1 114 TYR CD1  C   3.511  22.142  -0.972 1.00 . A A . 464 TYR CD1  1 1 
       14 31888 1 1 114 TYR CD2  C   1.753  20.685  -1.657 1.00 . A A . 464 TYR CD2  1 1 
       14 31889 1 1 114 TYR CE1  C   2.587  23.140  -0.715 1.00 . A A . 464 TYR CE1  1 1 
       14 31890 1 1 114 TYR CE2  C   0.826  21.675  -1.404 1.00 . A A . 464 TYR CE2  1 1 
       14 31891 1 1 114 TYR CG   C   3.108  20.900  -1.446 1.00 . A A . 464 TYR CG   1 1 
       14 31892 1 1 114 TYR CZ   C   1.247  22.901  -0.933 1.00 . A A . 464 TYR CZ   1 1 
       14 31893 1 1 114 TYR H    H   5.613  17.290  -0.939 1.00 . A A . 464 TYR H    1 1 
       14 31894 1 1 114 TYR HA   H   4.928  19.809   0.267 1.00 . A A . 464 TYR HA   1 1 
       14 31895 1 1 114 TYR HB2  H   4.954  20.257  -2.233 1.00 . A A . 464 TYR HB2  1 1 
       14 31896 1 1 114 TYR HB3  H   3.650  19.087  -2.382 1.00 . A A . 464 TYR HB3  1 1 
       14 31897 1 1 114 TYR HD1  H   4.560  22.324  -0.802 1.00 . A A . 464 TYR HD1  1 1 
       14 31898 1 1 114 TYR HD2  H   1.426  19.723  -2.026 1.00 . A A . 464 TYR HD2  1 1 
       14 31899 1 1 114 TYR HE1  H   2.919  24.099  -0.348 1.00 . A A . 464 TYR HE1  1 1 
       14 31900 1 1 114 TYR HE2  H  -0.222  21.487  -1.575 1.00 . A A . 464 TYR HE2  1 1 
       14 31901 1 1 114 TYR HH   H   0.574  24.693  -1.150 1.00 . A A . 464 TYR HH   1 1 
       14 31902 1 1 114 TYR N    N   5.761  18.250  -0.798 1.00 . A A . 464 TYR N    1 1 
       14 31903 1 1 114 TYR O    O   3.447  17.018  -0.223 1.00 . A A . 464 TYR O    1 1 
       14 31904 1 1 114 TYR OH   O   0.321  23.889  -0.680 1.00 . A A . 464 TYR OH   1 1 
       14 31905 1 1 115 ALA C    C   0.614  17.557   0.610 1.00 . A A . 465 ALA C    1 1 
       14 31906 1 1 115 ALA CA   C   1.645  17.998   1.641 1.00 . A A . 465 ALA CA   1 1 
       14 31907 1 1 115 ALA CB   C   0.982  18.842   2.705 1.00 . A A . 465 ALA CB   1 1 
       14 31908 1 1 115 ALA H    H   2.859  19.686   1.271 1.00 . A A . 465 ALA H    1 1 
       14 31909 1 1 115 ALA HA   H   2.071  17.121   2.120 1.00 . A A . 465 ALA HA   1 1 
       14 31910 1 1 115 ALA HB1  H   1.649  18.949   3.548 1.00 . A A . 465 ALA HB1  1 1 
       14 31911 1 1 115 ALA HB2  H   0.073  18.356   3.023 1.00 . A A . 465 ALA HB2  1 1 
       14 31912 1 1 115 ALA HB3  H   0.750  19.815   2.300 1.00 . A A . 465 ALA HB3  1 1 
       14 31913 1 1 115 ALA N    N   2.724  18.749   1.017 1.00 . A A . 465 ALA N    1 1 
       14 31914 1 1 115 ALA O    O   0.292  18.296  -0.320 1.00 . A A . 465 ALA O    1 1 
       14 31915 1 1 116 GLN C    C  -2.284  15.747   0.486 1.00 . A A . 466 GLN C    1 1 
       14 31916 1 1 116 GLN CA   C  -0.896  15.813  -0.134 1.00 . A A . 466 GLN CA   1 1 
       14 31917 1 1 116 GLN CB   C  -0.467  14.423  -0.579 1.00 . A A . 466 GLN CB   1 1 
       14 31918 1 1 116 GLN CD   C   1.276  13.009  -1.737 1.00 . A A . 466 GLN CD   1 1 
       14 31919 1 1 116 GLN CG   C   0.838  14.408  -1.359 1.00 . A A . 466 GLN CG   1 1 
       14 31920 1 1 116 GLN H    H   0.359  15.827   1.581 1.00 . A A . 466 GLN H    1 1 
       14 31921 1 1 116 GLN HA   H  -0.937  16.460  -0.995 1.00 . A A . 466 GLN HA   1 1 
       14 31922 1 1 116 GLN HB2  H  -0.350  13.799   0.297 1.00 . A A . 466 GLN HB2  1 1 
       14 31923 1 1 116 GLN HB3  H  -1.243  14.011  -1.198 1.00 . A A . 466 GLN HB3  1 1 
       14 31924 1 1 116 GLN HE21 H   0.248  13.126  -3.425 1.00 . A A . 466 GLN HE21 1 1 
       14 31925 1 1 116 GLN HE22 H   1.098  11.647  -3.164 1.00 . A A . 466 GLN HE22 1 1 
       14 31926 1 1 116 GLN HG2  H   0.709  14.985  -2.263 1.00 . A A . 466 GLN HG2  1 1 
       14 31927 1 1 116 GLN HG3  H   1.610  14.861  -0.753 1.00 . A A . 466 GLN HG3  1 1 
       14 31928 1 1 116 GLN N    N   0.084  16.363   0.794 1.00 . A A . 466 GLN N    1 1 
       14 31929 1 1 116 GLN NE2  N   0.827  12.546  -2.890 1.00 . A A . 466 GLN NE2  1 1 
       14 31930 1 1 116 GLN O    O  -3.110  14.921   0.098 1.00 . A A . 466 GLN O    1 1 
       14 31931 1 1 116 GLN OE1  O   2.010  12.349  -1.000 1.00 . A A . 466 GLN OE1  1 1 
       14 31932 1 1 117 SER C    C  -4.981  16.920   1.144 1.00 . A A . 467 SER C    1 1 
       14 31933 1 1 117 SER CA   C  -3.816  16.712   2.109 1.00 . A A . 467 SER CA   1 1 
       14 31934 1 1 117 SER CB   C  -3.779  17.836   3.141 1.00 . A A . 467 SER CB   1 1 
       14 31935 1 1 117 SER H    H  -1.850  17.301   1.640 1.00 . A A . 467 SER H    1 1 
       14 31936 1 1 117 SER HA   H  -3.955  15.773   2.624 1.00 . A A . 467 SER HA   1 1 
       14 31937 1 1 117 SER HB2  H  -4.698  18.400   3.087 1.00 . A A . 467 SER HB2  1 1 
       14 31938 1 1 117 SER HB3  H  -3.669  17.411   4.129 1.00 . A A . 467 SER HB3  1 1 
       14 31939 1 1 117 SER HG   H  -2.822  19.532   3.382 1.00 . A A . 467 SER HG   1 1 
       14 31940 1 1 117 SER N    N  -2.541  16.651   1.412 1.00 . A A . 467 SER N    1 1 
       14 31941 1 1 117 SER O    O  -6.084  16.437   1.383 1.00 . A A . 467 SER O    1 1 
       14 31942 1 1 117 SER OG   O  -2.686  18.711   2.893 1.00 . A A . 467 SER OG   1 1 
       14 31943 1 1 118 GLY C    C  -6.234  16.612  -1.616 1.00 . A A . 468 GLY C    1 1 
       14 31944 1 1 118 GLY CA   C  -5.759  17.878  -0.930 1.00 . A A . 468 GLY CA   1 1 
       14 31945 1 1 118 GLY H    H  -3.819  17.976  -0.090 1.00 . A A . 468 GLY H    1 1 
       14 31946 1 1 118 GLY HA2  H  -6.599  18.341  -0.435 1.00 . A A . 468 GLY HA2  1 1 
       14 31947 1 1 118 GLY HA3  H  -5.375  18.556  -1.678 1.00 . A A . 468 GLY HA3  1 1 
       14 31948 1 1 118 GLY N    N  -4.721  17.624   0.050 1.00 . A A . 468 GLY N    1 1 
       14 31949 1 1 118 GLY O    O  -7.422  16.287  -1.574 1.00 . A A . 468 GLY O    1 1 
       14 31950 1 1 119 ASP C    C  -6.105  13.578  -1.929 1.00 . A A . 469 ASP C    1 1 
       14 31951 1 1 119 ASP CA   C  -5.640  14.638  -2.914 1.00 . A A . 469 ASP CA   1 1 
       14 31952 1 1 119 ASP CB   C  -4.440  14.125  -3.718 1.00 . A A . 469 ASP CB   1 1 
       14 31953 1 1 119 ASP CG   C  -4.464  14.591  -5.164 1.00 . A A . 469 ASP CG   1 1 
       14 31954 1 1 119 ASP H    H  -4.369  16.162  -2.176 1.00 . A A . 469 ASP H    1 1 
       14 31955 1 1 119 ASP HA   H  -6.449  14.857  -3.595 1.00 . A A . 469 ASP HA   1 1 
       14 31956 1 1 119 ASP HB2  H  -3.530  14.484  -3.260 1.00 . A A . 469 ASP HB2  1 1 
       14 31957 1 1 119 ASP HB3  H  -4.442  13.045  -3.706 1.00 . A A . 469 ASP HB3  1 1 
       14 31958 1 1 119 ASP N    N  -5.304  15.875  -2.214 1.00 . A A . 469 ASP N    1 1 
       14 31959 1 1 119 ASP O    O  -6.995  12.780  -2.229 1.00 . A A . 469 ASP O    1 1 
       14 31960 1 1 119 ASP OD1  O  -5.349  15.403  -5.520 1.00 . A A . 469 ASP OD1  1 1 
       14 31961 1 1 119 ASP OD2  O  -3.596  14.149  -5.946 1.00 . A A . 469 ASP OD2  1 1 
       14 31962 1 1 120 TYR C    C  -7.312  12.882   0.768 1.00 . A A . 470 TYR C    1 1 
       14 31963 1 1 120 TYR CA   C  -5.881  12.633   0.295 1.00 . A A . 470 TYR CA   1 1 
       14 31964 1 1 120 TYR CB   C  -4.913  12.739   1.469 1.00 . A A . 470 TYR CB   1 1 
       14 31965 1 1 120 TYR CD1  C  -4.463  10.275   1.816 1.00 . A A . 470 TYR CD1  1 1 
       14 31966 1 1 120 TYR CD2  C  -2.599  11.727   1.498 1.00 . A A . 470 TYR CD2  1 1 
       14 31967 1 1 120 TYR CE1  C  -3.606   9.196   1.933 1.00 . A A . 470 TYR CE1  1 1 
       14 31968 1 1 120 TYR CE2  C  -1.738  10.655   1.614 1.00 . A A . 470 TYR CE2  1 1 
       14 31969 1 1 120 TYR CG   C  -3.975  11.557   1.596 1.00 . A A . 470 TYR CG   1 1 
       14 31970 1 1 120 TYR CZ   C  -2.246   9.393   1.831 1.00 . A A . 470 TYR CZ   1 1 
       14 31971 1 1 120 TYR H    H  -4.807  14.241  -0.561 1.00 . A A . 470 TYR H    1 1 
       14 31972 1 1 120 TYR HA   H  -5.819  11.641  -0.127 1.00 . A A . 470 TYR HA   1 1 
       14 31973 1 1 120 TYR HB2  H  -4.312  13.626   1.348 1.00 . A A . 470 TYR HB2  1 1 
       14 31974 1 1 120 TYR HB3  H  -5.479  12.816   2.382 1.00 . A A . 470 TYR HB3  1 1 
       14 31975 1 1 120 TYR HD1  H  -5.531  10.124   1.896 1.00 . A A . 470 TYR HD1  1 1 
       14 31976 1 1 120 TYR HD2  H  -2.205  12.718   1.326 1.00 . A A . 470 TYR HD2  1 1 
       14 31977 1 1 120 TYR HE1  H  -4.003   8.206   2.105 1.00 . A A . 470 TYR HE1  1 1 
       14 31978 1 1 120 TYR HE2  H  -0.673  10.808   1.536 1.00 . A A . 470 TYR HE2  1 1 
       14 31979 1 1 120 TYR HH   H  -1.621   7.659   1.288 1.00 . A A . 470 TYR HH   1 1 
       14 31980 1 1 120 TYR N    N  -5.516  13.584  -0.742 1.00 . A A . 470 TYR N    1 1 
       14 31981 1 1 120 TYR O    O  -8.054  11.944   1.062 1.00 . A A . 470 TYR O    1 1 
       14 31982 1 1 120 TYR OH   O  -1.387   8.322   1.944 1.00 . A A . 470 TYR OH   1 1 
       14 31983 1 1 121 SER C    C -10.066  14.069   0.228 1.00 . A A . 471 SER C    1 1 
       14 31984 1 1 121 SER CA   C  -9.033  14.550   1.241 1.00 . A A . 471 SER CA   1 1 
       14 31985 1 1 121 SER CB   C  -9.098  16.071   1.383 1.00 . A A . 471 SER CB   1 1 
       14 31986 1 1 121 SER H    H  -7.060  14.861   0.564 1.00 . A A . 471 SER H    1 1 
       14 31987 1 1 121 SER HA   H  -9.232  14.093   2.196 1.00 . A A . 471 SER HA   1 1 
       14 31988 1 1 121 SER HB2  H  -8.110  16.451   1.590 1.00 . A A . 471 SER HB2  1 1 
       14 31989 1 1 121 SER HB3  H  -9.456  16.494   0.459 1.00 . A A . 471 SER HB3  1 1 
       14 31990 1 1 121 SER HG   H -10.801  15.988   2.370 1.00 . A A . 471 SER HG   1 1 
       14 31991 1 1 121 SER N    N  -7.698  14.156   0.818 1.00 . A A . 471 SER N    1 1 
       14 31992 1 1 121 SER O    O -11.238  13.879   0.555 1.00 . A A . 471 SER O    1 1 
       14 31993 1 1 121 SER OG   O  -9.963  16.466   2.440 1.00 . A A . 471 SER OG   1 1 
       14 31994 1 1 122 PHE C    C -10.566  11.881  -2.040 1.00 . A A . 472 PHE C    1 1 
       14 31995 1 1 122 PHE CA   C -10.490  13.405  -2.073 1.00 . A A . 472 PHE CA   1 1 
       14 31996 1 1 122 PHE CB   C  -9.969  13.886  -3.434 1.00 . A A . 472 PHE CB   1 1 
       14 31997 1 1 122 PHE CD1  C -11.925  13.888  -5.011 1.00 . A A . 472 PHE CD1  1 1 
       14 31998 1 1 122 PHE CD2  C -10.229  12.236  -5.312 1.00 . A A . 472 PHE CD2  1 1 
       14 31999 1 1 122 PHE CE1  C -12.620  13.372  -6.086 1.00 . A A . 472 PHE CE1  1 1 
       14 32000 1 1 122 PHE CE2  C -10.922  11.718  -6.392 1.00 . A A . 472 PHE CE2  1 1 
       14 32001 1 1 122 PHE CG   C -10.723  13.326  -4.609 1.00 . A A . 472 PHE CG   1 1 
       14 32002 1 1 122 PHE CZ   C -12.119  12.285  -6.778 1.00 . A A . 472 PHE CZ   1 1 
       14 32003 1 1 122 PHE H    H  -8.681  14.077  -1.210 1.00 . A A . 472 PHE H    1 1 
       14 32004 1 1 122 PHE HA   H -11.476  13.810  -1.907 1.00 . A A . 472 PHE HA   1 1 
       14 32005 1 1 122 PHE HB2  H -10.042  14.963  -3.477 1.00 . A A . 472 PHE HB2  1 1 
       14 32006 1 1 122 PHE HB3  H  -8.933  13.598  -3.532 1.00 . A A . 472 PHE HB3  1 1 
       14 32007 1 1 122 PHE HD1  H -12.317  14.737  -4.474 1.00 . A A . 472 PHE HD1  1 1 
       14 32008 1 1 122 PHE HD2  H  -9.293  11.791  -5.010 1.00 . A A . 472 PHE HD2  1 1 
       14 32009 1 1 122 PHE HE1  H -13.556  13.819  -6.390 1.00 . A A . 472 PHE HE1  1 1 
       14 32010 1 1 122 PHE HE2  H -10.528  10.867  -6.929 1.00 . A A . 472 PHE HE2  1 1 
       14 32011 1 1 122 PHE HZ   H -12.662  11.881  -7.618 1.00 . A A . 472 PHE HZ   1 1 
       14 32012 1 1 122 PHE N    N  -9.622  13.882  -1.008 1.00 . A A . 472 PHE N    1 1 
       14 32013 1 1 122 PHE O    O -11.594  11.289  -2.375 1.00 . A A . 472 PHE O    1 1 
       14 32014 1 1 123 PHE C    C -10.337   9.258  -0.484 1.00 . A A . 473 PHE C    1 1 
       14 32015 1 1 123 PHE CA   C  -9.386   9.805  -1.545 1.00 . A A . 473 PHE CA   1 1 
       14 32016 1 1 123 PHE CB   C  -7.954   9.374  -1.237 1.00 . A A . 473 PHE CB   1 1 
       14 32017 1 1 123 PHE CD1  C  -7.868   6.899  -1.656 1.00 . A A . 473 PHE CD1  1 1 
       14 32018 1 1 123 PHE CD2  C  -6.708   8.347  -3.155 1.00 . A A . 473 PHE CD2  1 1 
       14 32019 1 1 123 PHE CE1  C  -7.448   5.804  -2.386 1.00 . A A . 473 PHE CE1  1 1 
       14 32020 1 1 123 PHE CE2  C  -6.284   7.255  -3.888 1.00 . A A . 473 PHE CE2  1 1 
       14 32021 1 1 123 PHE CG   C  -7.502   8.182  -2.031 1.00 . A A . 473 PHE CG   1 1 
       14 32022 1 1 123 PHE CZ   C  -6.655   5.981  -3.502 1.00 . A A . 473 PHE CZ   1 1 
       14 32023 1 1 123 PHE H    H  -8.689  11.795  -1.367 1.00 . A A . 473 PHE H    1 1 
       14 32024 1 1 123 PHE HA   H  -9.672   9.404  -2.504 1.00 . A A . 473 PHE HA   1 1 
       14 32025 1 1 123 PHE HB2  H  -7.284  10.192  -1.455 1.00 . A A . 473 PHE HB2  1 1 
       14 32026 1 1 123 PHE HB3  H  -7.878   9.123  -0.187 1.00 . A A . 473 PHE HB3  1 1 
       14 32027 1 1 123 PHE HD1  H  -8.489   6.757  -0.784 1.00 . A A . 473 PHE HD1  1 1 
       14 32028 1 1 123 PHE HD2  H  -6.418   9.341  -3.458 1.00 . A A . 473 PHE HD2  1 1 
       14 32029 1 1 123 PHE HE1  H  -7.737   4.809  -2.083 1.00 . A A . 473 PHE HE1  1 1 
       14 32030 1 1 123 PHE HE2  H  -5.666   7.396  -4.764 1.00 . A A . 473 PHE HE2  1 1 
       14 32031 1 1 123 PHE HZ   H  -6.324   5.125  -4.072 1.00 . A A . 473 PHE HZ   1 1 
       14 32032 1 1 123 PHE N    N  -9.470  11.258  -1.625 1.00 . A A . 473 PHE N    1 1 
       14 32033 1 1 123 PHE O    O -11.170   8.401  -0.779 1.00 . A A . 473 PHE O    1 1 
       14 32034 1 1 124 LYS C    C -10.902   7.850   2.100 1.00 . A A . 474 LYS C    1 1 
       14 32035 1 1 124 LYS CA   C -11.043   9.348   1.864 1.00 . A A . 474 LYS CA   1 1 
       14 32036 1 1 124 LYS CB   C -12.507   9.708   1.616 1.00 . A A . 474 LYS CB   1 1 
       14 32037 1 1 124 LYS CD   C -12.367  11.906   2.859 1.00 . A A . 474 LYS CD   1 1 
       14 32038 1 1 124 LYS CE   C -13.256  11.505   4.027 1.00 . A A . 474 LYS CE   1 1 
       14 32039 1 1 124 LYS CG   C -12.775  11.203   1.569 1.00 . A A . 474 LYS CG   1 1 
       14 32040 1 1 124 LYS H    H  -9.537  10.468   0.894 1.00 . A A . 474 LYS H    1 1 
       14 32041 1 1 124 LYS HA   H -10.698   9.868   2.745 1.00 . A A . 474 LYS HA   1 1 
       14 32042 1 1 124 LYS HB2  H -12.802   9.283   0.671 1.00 . A A . 474 LYS HB2  1 1 
       14 32043 1 1 124 LYS HB3  H -13.107   9.276   2.399 1.00 . A A . 474 LYS HB3  1 1 
       14 32044 1 1 124 LYS HD2  H -11.346  11.649   3.092 1.00 . A A . 474 LYS HD2  1 1 
       14 32045 1 1 124 LYS HD3  H -12.444  12.972   2.712 1.00 . A A . 474 LYS HD3  1 1 
       14 32046 1 1 124 LYS HE2  H -14.281  11.732   3.776 1.00 . A A . 474 LYS HE2  1 1 
       14 32047 1 1 124 LYS HE3  H -13.155  10.444   4.192 1.00 . A A . 474 LYS HE3  1 1 
       14 32048 1 1 124 LYS HG2  H -12.215  11.629   0.752 1.00 . A A . 474 LYS HG2  1 1 
       14 32049 1 1 124 LYS HG3  H -13.831  11.363   1.404 1.00 . A A . 474 LYS HG3  1 1 
       14 32050 1 1 124 LYS HZ1  H -11.989  11.856   5.658 1.00 . A A . 474 LYS HZ1  1 1 
       14 32051 1 1 124 LYS HZ2  H -13.634  12.101   5.991 1.00 . A A . 474 LYS HZ2  1 1 
       14 32052 1 1 124 LYS HZ3  H -12.781  13.241   5.085 1.00 . A A . 474 LYS HZ3  1 1 
       14 32053 1 1 124 LYS N    N -10.210   9.774   0.741 1.00 . A A . 474 LYS N    1 1 
       14 32054 1 1 124 LYS NZ   N -12.892  12.227   5.275 1.00 . A A . 474 LYS NZ   1 1 
       14 32055 1 1 124 LYS O    O -11.893   7.135   2.269 1.00 . A A . 474 LYS O    1 1 
       14 32056 1 1 125 SER C    C  -9.517   5.588   3.774 1.00 . A A . 475 SER C    1 1 
       14 32057 1 1 125 SER CA   C  -9.334   6.015   2.313 1.00 . A A . 475 SER CA   1 1 
       14 32058 1 1 125 SER CB   C  -7.890   5.888   1.885 1.00 . A A . 475 SER CB   1 1 
       14 32059 1 1 125 SER H    H  -8.918   8.002   1.966 1.00 . A A . 475 SER H    1 1 
       14 32060 1 1 125 SER HA   H  -9.954   5.411   1.672 1.00 . A A . 475 SER HA   1 1 
       14 32061 1 1 125 SER HB2  H  -7.357   5.331   2.619 1.00 . A A . 475 SER HB2  1 1 
       14 32062 1 1 125 SER HB3  H  -7.843   5.394   0.935 1.00 . A A . 475 SER HB3  1 1 
       14 32063 1 1 125 SER HG   H  -7.060   7.499   2.641 1.00 . A A . 475 SER HG   1 1 
       14 32064 1 1 125 SER N    N  -9.664   7.391   2.114 1.00 . A A . 475 SER N    1 1 
       14 32065 1 1 125 SER O    O  -8.572   5.136   4.424 1.00 . A A . 475 SER O    1 1 
       14 32066 1 1 125 SER OG   O  -7.286   7.168   1.760 1.00 . A A . 475 SER OG   1 1 
       14 32067 1 1 126 ASN C    C -11.941   4.145   5.762 1.00 . A A . 476 ASN C    1 1 
       14 32068 1 1 126 ASN CA   C -11.021   5.358   5.664 1.00 . A A . 476 ASN CA   1 1 
       14 32069 1 1 126 ASN CB   C -11.656   6.542   6.396 1.00 . A A . 476 ASN CB   1 1 
       14 32070 1 1 126 ASN CG   C -11.528   6.428   7.903 1.00 . A A . 476 ASN CG   1 1 
       14 32071 1 1 126 ASN H    H -11.460   6.056   3.710 1.00 . A A . 476 ASN H    1 1 
       14 32072 1 1 126 ASN HA   H -10.083   5.118   6.141 1.00 . A A . 476 ASN HA   1 1 
       14 32073 1 1 126 ASN HB2  H -11.168   7.452   6.081 1.00 . A A . 476 ASN HB2  1 1 
       14 32074 1 1 126 ASN HB3  H -12.707   6.595   6.144 1.00 . A A . 476 ASN HB3  1 1 
       14 32075 1 1 126 ASN HD21 H -11.600   8.406   8.067 1.00 . A A . 476 ASN HD21 1 1 
       14 32076 1 1 126 ASN HD22 H -11.424   7.529   9.552 1.00 . A A . 476 ASN HD22 1 1 
       14 32077 1 1 126 ASN N    N -10.736   5.712   4.281 1.00 . A A . 476 ASN N    1 1 
       14 32078 1 1 126 ASN ND2  N -11.520   7.565   8.577 1.00 . A A . 476 ASN ND2  1 1 
       14 32079 1 1 126 ASN O    O -13.134   4.237   5.484 1.00 . A A . 476 ASN O    1 1 
       14 32080 1 1 126 ASN OD1  O -11.441   5.329   8.455 1.00 . A A . 476 ASN OD1  1 1 
       14 32081 1 1 127 THR C    C -12.674   1.188   5.025 1.00 . A A . 477 THR C    1 1 
       14 32082 1 1 127 THR CA   C -12.095   1.753   6.332 1.00 . A A . 477 THR CA   1 1 
       14 32083 1 1 127 THR CB   C -13.221   1.924   7.380 1.00 . A A . 477 THR CB   1 1 
       14 32084 1 1 127 THR CG2  C -13.718   0.577   7.888 1.00 . A A . 477 THR CG2  1 1 
       14 32085 1 1 127 THR H    H -10.395   3.014   6.308 1.00 . A A . 477 THR H    1 1 
       14 32086 1 1 127 THR HA   H -11.393   1.033   6.725 1.00 . A A . 477 THR HA   1 1 
       14 32087 1 1 127 THR HB   H -14.047   2.450   6.922 1.00 . A A . 477 THR HB   1 1 
       14 32088 1 1 127 THR HG1  H -12.488   3.576   8.198 1.00 . A A . 477 THR HG1  1 1 
       14 32089 1 1 127 THR HG21 H -14.534   0.729   8.578 1.00 . A A . 477 THR HG21 1 1 
       14 32090 1 1 127 THR HG22 H -12.911   0.067   8.392 1.00 . A A . 477 THR HG22 1 1 
       14 32091 1 1 127 THR HG23 H -14.054  -0.020   7.055 1.00 . A A . 477 THR HG23 1 1 
       14 32092 1 1 127 THR N    N -11.360   3.009   6.144 1.00 . A A . 477 THR N    1 1 
       14 32093 1 1 127 THR O    O -13.315   0.137   5.031 1.00 . A A . 477 THR O    1 1 
       14 32094 1 1 127 THR OG1  O -12.733   2.689   8.496 1.00 . A A . 477 THR OG1  1 1 
       14 32095 1 1 128 PHE C    C -12.287   0.069   2.237 1.00 . A A . 478 PHE C    1 1 
       14 32096 1 1 128 PHE CA   C -12.949   1.382   2.623 1.00 . A A . 478 PHE CA   1 1 
       14 32097 1 1 128 PHE CB   C -12.754   2.431   1.521 1.00 . A A . 478 PHE CB   1 1 
       14 32098 1 1 128 PHE CD1  C -10.251   2.467   1.893 1.00 . A A . 478 PHE CD1  1 1 
       14 32099 1 1 128 PHE CD2  C -11.095   3.005  -0.267 1.00 . A A . 478 PHE CD2  1 1 
       14 32100 1 1 128 PHE CE1  C  -8.962   2.654   1.439 1.00 . A A . 478 PHE CE1  1 1 
       14 32101 1 1 128 PHE CE2  C  -9.807   3.196  -0.726 1.00 . A A . 478 PHE CE2  1 1 
       14 32102 1 1 128 PHE CG   C -11.336   2.637   1.045 1.00 . A A . 478 PHE CG   1 1 
       14 32103 1 1 128 PHE CZ   C  -8.738   3.019   0.128 1.00 . A A . 478 PHE CZ   1 1 
       14 32104 1 1 128 PHE H    H -11.917   2.686   3.941 1.00 . A A . 478 PHE H    1 1 
       14 32105 1 1 128 PHE HA   H -14.005   1.201   2.744 1.00 . A A . 478 PHE HA   1 1 
       14 32106 1 1 128 PHE HB2  H -13.332   2.127   0.664 1.00 . A A . 478 PHE HB2  1 1 
       14 32107 1 1 128 PHE HB3  H -13.124   3.379   1.877 1.00 . A A . 478 PHE HB3  1 1 
       14 32108 1 1 128 PHE HD1  H -10.424   2.177   2.919 1.00 . A A . 478 PHE HD1  1 1 
       14 32109 1 1 128 PHE HD2  H -11.928   3.145  -0.937 1.00 . A A . 478 PHE HD2  1 1 
       14 32110 1 1 128 PHE HE1  H  -8.128   2.517   2.113 1.00 . A A . 478 PHE HE1  1 1 
       14 32111 1 1 128 PHE HE2  H  -9.636   3.481  -1.754 1.00 . A A . 478 PHE HE2  1 1 
       14 32112 1 1 128 PHE HZ   H  -7.730   3.165  -0.231 1.00 . A A . 478 PHE HZ   1 1 
       14 32113 1 1 128 PHE N    N -12.438   1.859   3.905 1.00 . A A . 478 PHE N    1 1 
       14 32114 1 1 128 PHE O    O -11.143  -0.192   2.622 1.00 . A A . 478 PHE O    1 1 
       14 32115 1 1 129 LYS C    C -13.323  -2.770   0.069 1.00 . A A . 479 LYS C    1 1 
       14 32116 1 1 129 LYS CA   C -12.450  -2.046   1.092 1.00 . A A . 479 LYS CA   1 1 
       14 32117 1 1 129 LYS CB   C -12.219  -2.932   2.320 1.00 . A A . 479 LYS CB   1 1 
       14 32118 1 1 129 LYS CD   C -14.130  -2.688   3.944 1.00 . A A . 479 LYS CD   1 1 
       14 32119 1 1 129 LYS CE   C -15.634  -2.901   4.003 1.00 . A A . 479 LYS CE   1 1 
       14 32120 1 1 129 LYS CG   C -13.478  -3.569   2.893 1.00 . A A . 479 LYS CG   1 1 
       14 32121 1 1 129 LYS H    H -13.916  -0.524   1.226 1.00 . A A . 479 LYS H    1 1 
       14 32122 1 1 129 LYS HA   H -11.497  -1.844   0.637 1.00 . A A . 479 LYS HA   1 1 
       14 32123 1 1 129 LYS HB2  H -11.530  -3.717   2.057 1.00 . A A . 479 LYS HB2  1 1 
       14 32124 1 1 129 LYS HB3  H -11.774  -2.317   3.090 1.00 . A A . 479 LYS HB3  1 1 
       14 32125 1 1 129 LYS HD2  H -13.706  -2.921   4.910 1.00 . A A . 479 LYS HD2  1 1 
       14 32126 1 1 129 LYS HD3  H -13.933  -1.652   3.705 1.00 . A A . 479 LYS HD3  1 1 
       14 32127 1 1 129 LYS HE2  H -16.030  -2.338   4.834 1.00 . A A . 479 LYS HE2  1 1 
       14 32128 1 1 129 LYS HE3  H -16.072  -2.542   3.083 1.00 . A A . 479 LYS HE3  1 1 
       14 32129 1 1 129 LYS HG2  H -14.181  -3.734   2.091 1.00 . A A . 479 LYS HG2  1 1 
       14 32130 1 1 129 LYS HG3  H -13.214  -4.516   3.343 1.00 . A A . 479 LYS HG3  1 1 
       14 32131 1 1 129 LYS HZ1  H -15.529  -4.717   5.032 1.00 . A A . 479 LYS HZ1  1 1 
       14 32132 1 1 129 LYS HZ2  H -15.675  -4.886   3.357 1.00 . A A . 479 LYS HZ2  1 1 
       14 32133 1 1 129 LYS HZ3  H -17.017  -4.439   4.278 1.00 . A A . 479 LYS HZ3  1 1 
       14 32134 1 1 129 LYS N    N -13.004  -0.768   1.498 1.00 . A A . 479 LYS N    1 1 
       14 32135 1 1 129 LYS NZ   N -15.988  -4.334   4.181 1.00 . A A . 479 LYS NZ   1 1 
       14 32136 1 1 129 LYS O    O -14.543  -2.874   0.219 1.00 . A A . 479 LYS O    1 1 
       14 32137 1 1 130 THR C    C -12.243  -4.893  -2.698 1.00 . A A . 480 THR C    1 1 
       14 32138 1 1 130 THR CA   C -13.295  -4.017  -2.041 1.00 . A A . 480 THR CA   1 1 
       14 32139 1 1 130 THR CB   C -13.900  -3.088  -3.118 1.00 . A A . 480 THR CB   1 1 
       14 32140 1 1 130 THR CG2  C -15.307  -2.640  -2.744 1.00 . A A . 480 THR CG2  1 1 
       14 32141 1 1 130 THR H    H -11.696  -3.133  -1.010 1.00 . A A . 480 THR H    1 1 
       14 32142 1 1 130 THR HA   H -14.077  -4.637  -1.627 1.00 . A A . 480 THR HA   1 1 
       14 32143 1 1 130 THR HB   H -13.953  -3.635  -4.050 1.00 . A A . 480 THR HB   1 1 
       14 32144 1 1 130 THR HG1  H -12.814  -1.874  -4.241 1.00 . A A . 480 THR HG1  1 1 
       14 32145 1 1 130 THR HG21 H -15.292  -2.196  -1.761 1.00 . A A . 480 THR HG21 1 1 
       14 32146 1 1 130 THR HG22 H -15.969  -3.494  -2.746 1.00 . A A . 480 THR HG22 1 1 
       14 32147 1 1 130 THR HG23 H -15.657  -1.913  -3.463 1.00 . A A . 480 THR HG23 1 1 
       14 32148 1 1 130 THR N    N -12.662  -3.272  -0.964 1.00 . A A . 480 THR N    1 1 
       14 32149 1 1 130 THR O    O -11.051  -4.731  -2.424 1.00 . A A . 480 THR O    1 1 
       14 32150 1 1 130 THR OG1  O -13.057  -1.944  -3.310 1.00 . A A . 480 THR OG1  1 1 
       14 32151 1 1 131 THR C    C -10.922  -5.809  -5.215 1.00 . A A . 481 THR C    1 1 
       14 32152 1 1 131 THR CA   C -11.730  -6.668  -4.252 1.00 . A A . 481 THR CA   1 1 
       14 32153 1 1 131 THR CB   C -12.466  -7.785  -5.013 1.00 . A A . 481 THR CB   1 1 
       14 32154 1 1 131 THR CG2  C -11.497  -8.851  -5.502 1.00 . A A . 481 THR CG2  1 1 
       14 32155 1 1 131 THR H    H -13.629  -5.920  -3.711 1.00 . A A . 481 THR H    1 1 
       14 32156 1 1 131 THR HA   H -11.063  -7.116  -3.530 1.00 . A A . 481 THR HA   1 1 
       14 32157 1 1 131 THR HB   H -12.965  -7.348  -5.867 1.00 . A A . 481 THR HB   1 1 
       14 32158 1 1 131 THR HG1  H -13.104  -8.397  -3.250 1.00 . A A . 481 THR HG1  1 1 
       14 32159 1 1 131 THR HG21 H -11.016  -9.316  -4.653 1.00 . A A . 481 THR HG21 1 1 
       14 32160 1 1 131 THR HG22 H -10.750  -8.394  -6.134 1.00 . A A . 481 THR HG22 1 1 
       14 32161 1 1 131 THR HG23 H -12.038  -9.597  -6.065 1.00 . A A . 481 THR HG23 1 1 
       14 32162 1 1 131 THR N    N -12.667  -5.814  -3.548 1.00 . A A . 481 THR N    1 1 
       14 32163 1 1 131 THR O    O  -9.718  -5.989  -5.391 1.00 . A A . 481 THR O    1 1 
       14 32164 1 1 131 THR OG1  O -13.444  -8.384  -4.153 1.00 . A A . 481 THR OG1  1 1 
       14 32165 1 1 132 LYS C    C -10.954  -2.515  -6.100 1.00 . A A . 482 LYS C    1 1 
       14 32166 1 1 132 LYS CA   C -10.981  -3.911  -6.724 1.00 . A A . 482 LYS CA   1 1 
       14 32167 1 1 132 LYS CB   C -11.726  -3.912  -8.062 1.00 . A A . 482 LYS CB   1 1 
       14 32168 1 1 132 LYS CD   C -13.936  -4.082  -9.245 1.00 . A A . 482 LYS CD   1 1 
       14 32169 1 1 132 LYS CE   C -15.442  -3.949  -9.111 1.00 . A A . 482 LYS CE   1 1 
       14 32170 1 1 132 LYS CG   C -13.235  -3.788  -7.930 1.00 . A A . 482 LYS CG   1 1 
       14 32171 1 1 132 LYS H    H -12.557  -4.738  -5.593 1.00 . A A . 482 LYS H    1 1 
       14 32172 1 1 132 LYS HA   H  -9.962  -4.239  -6.887 1.00 . A A . 482 LYS HA   1 1 
       14 32173 1 1 132 LYS HB2  H -11.371  -3.089  -8.660 1.00 . A A . 482 LYS HB2  1 1 
       14 32174 1 1 132 LYS HB3  H -11.509  -4.837  -8.574 1.00 . A A . 482 LYS HB3  1 1 
       14 32175 1 1 132 LYS HD2  H -13.588  -3.383  -9.993 1.00 . A A . 482 LYS HD2  1 1 
       14 32176 1 1 132 LYS HD3  H -13.697  -5.089  -9.550 1.00 . A A . 482 LYS HD3  1 1 
       14 32177 1 1 132 LYS HE2  H -15.806  -4.739  -8.471 1.00 . A A . 482 LYS HE2  1 1 
       14 32178 1 1 132 LYS HE3  H -15.670  -2.991  -8.666 1.00 . A A . 482 LYS HE3  1 1 
       14 32179 1 1 132 LYS HG2  H -13.580  -4.487  -7.184 1.00 . A A . 482 LYS HG2  1 1 
       14 32180 1 1 132 LYS HG3  H -13.479  -2.780  -7.622 1.00 . A A . 482 LYS HG3  1 1 
       14 32181 1 1 132 LYS HZ1  H -15.776  -4.880 -10.945 1.00 . A A . 482 LYS HZ1  1 1 
       14 32182 1 1 132 LYS HZ2  H -15.922  -3.196 -10.993 1.00 . A A . 482 LYS HZ2  1 1 
       14 32183 1 1 132 LYS HZ3  H -17.147  -4.132 -10.297 1.00 . A A . 482 LYS HZ3  1 1 
       14 32184 1 1 132 LYS N    N -11.603  -4.838  -5.800 1.00 . A A . 482 LYS N    1 1 
       14 32185 1 1 132 LYS NZ   N -16.120  -4.047 -10.427 1.00 . A A . 482 LYS NZ   1 1 
       14 32186 1 1 132 LYS O    O -11.954  -1.794  -6.102 1.00 . A A . 482 LYS O    1 1 
       14 32187 1 1 133 LYS C    C  -8.593  -0.028  -5.565 1.00 . A A . 483 LYS C    1 1 
       14 32188 1 1 133 LYS CA   C  -9.666  -0.859  -4.873 1.00 . A A . 483 LYS CA   1 1 
       14 32189 1 1 133 LYS CB   C  -9.359  -1.022  -3.376 1.00 . A A . 483 LYS CB   1 1 
       14 32190 1 1 133 LYS CD   C  -7.690  -2.905  -3.503 1.00 . A A . 483 LYS CD   1 1 
       14 32191 1 1 133 LYS CE   C  -6.975  -3.707  -2.436 1.00 . A A . 483 LYS CE   1 1 
       14 32192 1 1 133 LYS CG   C  -7.951  -1.493  -3.033 1.00 . A A . 483 LYS CG   1 1 
       14 32193 1 1 133 LYS H    H  -9.068  -2.792  -5.513 1.00 . A A . 483 LYS H    1 1 
       14 32194 1 1 133 LYS HA   H -10.609  -0.343  -4.975 1.00 . A A . 483 LYS HA   1 1 
       14 32195 1 1 133 LYS HB2  H  -9.510  -0.075  -2.897 1.00 . A A . 483 LYS HB2  1 1 
       14 32196 1 1 133 LYS HB3  H -10.056  -1.736  -2.967 1.00 . A A . 483 LYS HB3  1 1 
       14 32197 1 1 133 LYS HD2  H  -8.634  -3.382  -3.729 1.00 . A A . 483 LYS HD2  1 1 
       14 32198 1 1 133 LYS HD3  H  -7.078  -2.869  -4.391 1.00 . A A . 483 LYS HD3  1 1 
       14 32199 1 1 133 LYS HE2  H  -7.655  -3.875  -1.612 1.00 . A A . 483 LYS HE2  1 1 
       14 32200 1 1 133 LYS HE3  H  -6.684  -4.658  -2.857 1.00 . A A . 483 LYS HE3  1 1 
       14 32201 1 1 133 LYS HG2  H  -7.235  -0.833  -3.497 1.00 . A A . 483 LYS HG2  1 1 
       14 32202 1 1 133 LYS HG3  H  -7.826  -1.461  -1.955 1.00 . A A . 483 LYS HG3  1 1 
       14 32203 1 1 133 LYS HZ1  H  -5.936  -1.992  -1.868 1.00 . A A . 483 LYS HZ1  1 1 
       14 32204 1 1 133 LYS HZ2  H  -4.955  -3.185  -2.556 1.00 . A A . 483 LYS HZ2  1 1 
       14 32205 1 1 133 LYS HZ3  H  -5.525  -3.366  -0.971 1.00 . A A . 483 LYS HZ3  1 1 
       14 32206 1 1 133 LYS N    N  -9.817  -2.163  -5.517 1.00 . A A . 483 LYS N    1 1 
       14 32207 1 1 133 LYS NZ   N  -5.763  -3.014  -1.923 1.00 . A A . 483 LYS NZ   1 1 
       14 32208 1 1 133 LYS O    O  -8.423   1.156  -5.280 1.00 . A A . 483 LYS O    1 1 
       14 32209 1 1 134 ILE C    C  -6.687  -0.778  -8.592 1.00 . A A . 484 ILE C    1 1 
       14 32210 1 1 134 ILE CA   C  -6.827  -0.044  -7.265 1.00 . A A . 484 ILE CA   1 1 
       14 32211 1 1 134 ILE CB   C  -5.440  -0.044  -6.565 1.00 . A A . 484 ILE CB   1 1 
       14 32212 1 1 134 ILE CD1  C  -3.670  -1.858  -6.306 1.00 . A A . 484 ILE CD1  1 1 
       14 32213 1 1 134 ILE CG1  C  -5.096  -1.433  -6.023 1.00 . A A . 484 ILE CG1  1 1 
       14 32214 1 1 134 ILE CG2  C  -5.376   0.994  -5.451 1.00 . A A . 484 ILE CG2  1 1 
       14 32215 1 1 134 ILE H    H  -8.089  -1.615  -6.630 1.00 . A A . 484 ILE H    1 1 
       14 32216 1 1 134 ILE HA   H  -7.117   0.980  -7.457 1.00 . A A . 484 ILE HA   1 1 
       14 32217 1 1 134 ILE HB   H  -4.704   0.228  -7.308 1.00 . A A . 484 ILE HB   1 1 
       14 32218 1 1 134 ILE HD11 H  -3.495  -1.849  -7.371 1.00 . A A . 484 ILE HD11 1 1 
       14 32219 1 1 134 ILE HD12 H  -3.509  -2.858  -5.925 1.00 . A A . 484 ILE HD12 1 1 
       14 32220 1 1 134 ILE HD13 H  -2.987  -1.175  -5.824 1.00 . A A . 484 ILE HD13 1 1 
       14 32221 1 1 134 ILE HG12 H  -5.230  -1.436  -4.953 1.00 . A A . 484 ILE HG12 1 1 
       14 32222 1 1 134 ILE HG13 H  -5.756  -2.162  -6.469 1.00 . A A . 484 ILE HG13 1 1 
       14 32223 1 1 134 ILE HG21 H  -5.541   1.978  -5.864 1.00 . A A . 484 ILE HG21 1 1 
       14 32224 1 1 134 ILE HG22 H  -4.404   0.958  -4.983 1.00 . A A . 484 ILE HG22 1 1 
       14 32225 1 1 134 ILE HG23 H  -6.137   0.781  -4.713 1.00 . A A . 484 ILE HG23 1 1 
       14 32226 1 1 134 ILE N    N  -7.882  -0.675  -6.472 1.00 . A A . 484 ILE N    1 1 
       14 32227 1 1 134 ILE O    O  -7.468  -1.682  -8.887 1.00 . A A . 484 ILE O    1 1 
       14 32228 1 1 135 THR C    C  -4.292  -2.012 -10.508 1.00 . A A . 485 THR C    1 1 
       14 32229 1 1 135 THR CA   C  -5.433  -1.016 -10.663 1.00 . A A . 485 THR CA   1 1 
       14 32230 1 1 135 THR CB   C  -5.068   0.035 -11.728 1.00 . A A . 485 THR CB   1 1 
       14 32231 1 1 135 THR CG2  C  -5.333  -0.493 -13.131 1.00 . A A . 485 THR CG2  1 1 
       14 32232 1 1 135 THR H    H  -5.110   0.335  -9.085 1.00 . A A . 485 THR H    1 1 
       14 32233 1 1 135 THR HA   H  -6.323  -1.542 -10.980 1.00 . A A . 485 THR HA   1 1 
       14 32234 1 1 135 THR HB   H  -4.017   0.271 -11.638 1.00 . A A . 485 THR HB   1 1 
       14 32235 1 1 135 THR HG1  H  -6.506   1.050 -10.840 1.00 . A A . 485 THR HG1  1 1 
       14 32236 1 1 135 THR HG21 H  -6.379  -0.741 -13.230 1.00 . A A . 485 THR HG21 1 1 
       14 32237 1 1 135 THR HG22 H  -4.737  -1.377 -13.301 1.00 . A A . 485 THR HG22 1 1 
       14 32238 1 1 135 THR HG23 H  -5.071   0.264 -13.856 1.00 . A A . 485 THR HG23 1 1 
       14 32239 1 1 135 THR N    N  -5.696  -0.388  -9.381 1.00 . A A . 485 THR N    1 1 
       14 32240 1 1 135 THR O    O  -3.270  -1.699  -9.896 1.00 . A A . 485 THR O    1 1 
       14 32241 1 1 135 THR OG1  O  -5.841   1.225 -11.511 1.00 . A A . 485 THR OG1  1 1 
       14 32242 1 1 136 LEU C    C  -3.570  -5.267 -12.055 1.00 . A A . 486 LEU C    1 1 
       14 32243 1 1 136 LEU CA   C  -3.460  -4.242 -10.926 1.00 . A A . 486 LEU CA   1 1 
       14 32244 1 1 136 LEU CB   C  -3.590  -4.917  -9.557 1.00 . A A . 486 LEU CB   1 1 
       14 32245 1 1 136 LEU CD1  C  -2.310  -6.540  -8.182 1.00 . A A . 486 LEU CD1  1 1 
       14 32246 1 1 136 LEU CD2  C  -4.244  -7.323  -9.558 1.00 . A A . 486 LEU CD2  1 1 
       14 32247 1 1 136 LEU CG   C  -3.082  -6.350  -9.471 1.00 . A A . 486 LEU CG   1 1 
       14 32248 1 1 136 LEU H    H  -5.307  -3.408 -11.503 1.00 . A A . 486 LEU H    1 1 
       14 32249 1 1 136 LEU HA   H  -2.498  -3.766 -10.985 1.00 . A A . 486 LEU HA   1 1 
       14 32250 1 1 136 LEU HB2  H  -3.045  -4.323  -8.838 1.00 . A A . 486 LEU HB2  1 1 
       14 32251 1 1 136 LEU HB3  H  -4.631  -4.913  -9.279 1.00 . A A . 486 LEU HB3  1 1 
       14 32252 1 1 136 LEU HD11 H  -1.496  -5.833  -8.155 1.00 . A A . 486 LEU HD11 1 1 
       14 32253 1 1 136 LEU HD12 H  -1.921  -7.546  -8.138 1.00 . A A . 486 LEU HD12 1 1 
       14 32254 1 1 136 LEU HD13 H  -2.964  -6.369  -7.339 1.00 . A A . 486 LEU HD13 1 1 
       14 32255 1 1 136 LEU HD21 H  -5.092  -6.820 -10.008 1.00 . A A . 486 LEU HD21 1 1 
       14 32256 1 1 136 LEU HD22 H  -4.508  -7.662  -8.567 1.00 . A A . 486 LEU HD22 1 1 
       14 32257 1 1 136 LEU HD23 H  -3.963  -8.168 -10.168 1.00 . A A . 486 LEU HD23 1 1 
       14 32258 1 1 136 LEU HG   H  -2.414  -6.544 -10.300 1.00 . A A . 486 LEU HG   1 1 
       14 32259 1 1 136 LEU N    N  -4.472  -3.210 -11.037 1.00 . A A . 486 LEU N    1 1 
       14 32260 1 1 136 LEU O    O  -4.656  -5.515 -12.589 1.00 . A A . 486 LEU O    1 1 
       14 32261 1 1 137 TYR C    C  -1.823  -8.165 -12.864 1.00 . A A . 487 TYR C    1 1 
       14 32262 1 1 137 TYR CA   C  -2.349  -6.860 -13.454 1.00 . A A . 487 TYR CA   1 1 
       14 32263 1 1 137 TYR CB   C  -1.417  -6.418 -14.588 1.00 . A A . 487 TYR CB   1 1 
       14 32264 1 1 137 TYR CD1  C  -1.116  -3.914 -14.432 1.00 . A A . 487 TYR CD1  1 1 
       14 32265 1 1 137 TYR CD2  C  -2.428  -4.779 -16.225 1.00 . A A . 487 TYR CD2  1 1 
       14 32266 1 1 137 TYR CE1  C  -1.331  -2.629 -14.885 1.00 . A A . 487 TYR CE1  1 1 
       14 32267 1 1 137 TYR CE2  C  -2.646  -3.493 -16.687 1.00 . A A . 487 TYR CE2  1 1 
       14 32268 1 1 137 TYR CG   C  -1.658  -5.010 -15.092 1.00 . A A . 487 TYR CG   1 1 
       14 32269 1 1 137 TYR CZ   C  -2.097  -2.422 -16.010 1.00 . A A . 487 TYR CZ   1 1 
       14 32270 1 1 137 TYR H    H  -1.599  -5.589 -11.941 1.00 . A A . 487 TYR H    1 1 
       14 32271 1 1 137 TYR HA   H  -3.342  -7.019 -13.846 1.00 . A A . 487 TYR HA   1 1 
       14 32272 1 1 137 TYR HB2  H  -0.396  -6.469 -14.242 1.00 . A A . 487 TYR HB2  1 1 
       14 32273 1 1 137 TYR HB3  H  -1.539  -7.095 -15.423 1.00 . A A . 487 TYR HB3  1 1 
       14 32274 1 1 137 TYR HD1  H  -0.518  -4.078 -13.547 1.00 . A A . 487 TYR HD1  1 1 
       14 32275 1 1 137 TYR HD2  H  -2.857  -5.620 -16.751 1.00 . A A . 487 TYR HD2  1 1 
       14 32276 1 1 137 TYR HE1  H  -0.902  -1.790 -14.354 1.00 . A A . 487 TYR HE1  1 1 
       14 32277 1 1 137 TYR HE2  H  -3.248  -3.332 -17.570 1.00 . A A . 487 TYR HE2  1 1 
       14 32278 1 1 137 TYR HH   H  -1.482  -0.667 -16.508 1.00 . A A . 487 TYR HH   1 1 
       14 32279 1 1 137 TYR N    N  -2.427  -5.847 -12.411 1.00 . A A . 487 TYR N    1 1 
       14 32280 1 1 137 TYR O    O  -0.838  -8.164 -12.122 1.00 . A A . 487 TYR O    1 1 
       14 32281 1 1 137 TYR OH   O  -2.321  -1.138 -16.460 1.00 . A A . 487 TYR OH   1 1 
       14 32282 1 1 138 ASP C    C  -2.241 -11.595 -13.828 1.00 . A A . 488 ASP C    1 1 
       14 32283 1 1 138 ASP CA   C  -2.078 -10.577 -12.711 1.00 . A A . 488 ASP CA   1 1 
       14 32284 1 1 138 ASP CB   C  -2.899 -10.978 -11.478 1.00 . A A . 488 ASP CB   1 1 
       14 32285 1 1 138 ASP CG   C  -2.853 -12.471 -11.182 1.00 . A A . 488 ASP CG   1 1 
       14 32286 1 1 138 ASP H    H  -3.243  -9.197 -13.809 1.00 . A A . 488 ASP H    1 1 
       14 32287 1 1 138 ASP HA   H  -1.033 -10.524 -12.439 1.00 . A A . 488 ASP HA   1 1 
       14 32288 1 1 138 ASP HB2  H  -2.511 -10.455 -10.617 1.00 . A A . 488 ASP HB2  1 1 
       14 32289 1 1 138 ASP HB3  H  -3.931 -10.691 -11.631 1.00 . A A . 488 ASP HB3  1 1 
       14 32290 1 1 138 ASP N    N  -2.476  -9.262 -13.196 1.00 . A A . 488 ASP N    1 1 
       14 32291 1 1 138 ASP O    O  -3.178 -11.501 -14.628 1.00 . A A . 488 ASP O    1 1 
       14 32292 1 1 138 ASP OD1  O  -1.741 -13.039 -11.121 1.00 . A A . 488 ASP OD1  1 1 
       14 32293 1 1 138 ASP OD2  O  -3.930 -13.079 -11.004 1.00 . A A . 488 ASP OD2  1 1 
       14 32294 1 1 139 GLN C    C  -1.144 -12.991 -16.315 1.00 . A A . 489 GLN C    1 1 
       14 32295 1 1 139 GLN CA   C  -1.322 -13.587 -14.916 1.00 . A A . 489 GLN CA   1 1 
       14 32296 1 1 139 GLN CB   C  -2.615 -14.394 -14.832 1.00 . A A . 489 GLN CB   1 1 
       14 32297 1 1 139 GLN CD   C  -4.038 -15.866 -13.364 1.00 . A A . 489 GLN CD   1 1 
       14 32298 1 1 139 GLN CG   C  -2.635 -15.405 -13.699 1.00 . A A . 489 GLN CG   1 1 
       14 32299 1 1 139 GLN H    H  -0.603 -12.554 -13.223 1.00 . A A . 489 GLN H    1 1 
       14 32300 1 1 139 GLN HA   H  -0.489 -14.243 -14.717 1.00 . A A . 489 GLN HA   1 1 
       14 32301 1 1 139 GLN HB2  H  -3.432 -13.707 -14.682 1.00 . A A . 489 GLN HB2  1 1 
       14 32302 1 1 139 GLN HB3  H  -2.763 -14.920 -15.763 1.00 . A A . 489 GLN HB3  1 1 
       14 32303 1 1 139 GLN HE21 H  -4.212 -14.407 -12.016 1.00 . A A . 489 GLN HE21 1 1 
       14 32304 1 1 139 GLN HE22 H  -5.580 -15.459 -12.186 1.00 . A A . 489 GLN HE22 1 1 
       14 32305 1 1 139 GLN HG2  H  -2.047 -16.265 -13.984 1.00 . A A . 489 GLN HG2  1 1 
       14 32306 1 1 139 GLN HG3  H  -2.204 -14.950 -12.820 1.00 . A A . 489 GLN HG3  1 1 
       14 32307 1 1 139 GLN N    N  -1.311 -12.543 -13.898 1.00 . A A . 489 GLN N    1 1 
       14 32308 1 1 139 GLN NE2  N  -4.679 -15.180 -12.434 1.00 . A A . 489 GLN NE2  1 1 
       14 32309 1 1 139 GLN O    O  -1.465 -13.624 -17.321 1.00 . A A . 489 GLN O    1 1 
       14 32310 1 1 139 GLN OE1  O  -4.545 -16.830 -13.940 1.00 . A A . 489 GLN OE1  1 1 
       14 32311 1 1 140 GLY C    C  -1.605 -10.358 -18.134 1.00 . A A . 490 GLY C    1 1 
       14 32312 1 1 140 GLY CA   C  -0.392 -11.103 -17.628 1.00 . A A . 490 GLY CA   1 1 
       14 32313 1 1 140 GLY H    H  -0.378 -11.324 -15.525 1.00 . A A . 490 GLY H    1 1 
       14 32314 1 1 140 GLY HA2  H   0.417 -10.402 -17.510 1.00 . A A . 490 GLY HA2  1 1 
       14 32315 1 1 140 GLY HA3  H  -0.114 -11.840 -18.360 1.00 . A A . 490 GLY HA3  1 1 
       14 32316 1 1 140 GLY N    N  -0.622 -11.772 -16.363 1.00 . A A . 490 GLY N    1 1 
       14 32317 1 1 140 GLY O    O  -1.596  -9.822 -19.242 1.00 . A A . 490 GLY O    1 1 
       14 32318 1 1 141 LYS C    C  -4.397  -8.756 -16.578 1.00 . A A . 491 LYS C    1 1 
       14 32319 1 1 141 LYS CA   C  -3.870  -9.640 -17.704 1.00 . A A . 491 LYS CA   1 1 
       14 32320 1 1 141 LYS CB   C  -4.911 -10.698 -18.080 1.00 . A A . 491 LYS CB   1 1 
       14 32321 1 1 141 LYS CD   C  -3.858 -12.327 -19.696 1.00 . A A . 491 LYS CD   1 1 
       14 32322 1 1 141 LYS CE   C  -4.444 -13.633 -19.181 1.00 . A A . 491 LYS CE   1 1 
       14 32323 1 1 141 LYS CG   C  -4.830 -11.167 -19.530 1.00 . A A . 491 LYS CG   1 1 
       14 32324 1 1 141 LYS H    H  -2.566 -10.699 -16.424 1.00 . A A . 491 LYS H    1 1 
       14 32325 1 1 141 LYS HA   H  -3.664  -9.029 -18.567 1.00 . A A . 491 LYS HA   1 1 
       14 32326 1 1 141 LYS HB2  H  -4.761 -11.560 -17.445 1.00 . A A . 491 LYS HB2  1 1 
       14 32327 1 1 141 LYS HB3  H  -5.897 -10.299 -17.906 1.00 . A A . 491 LYS HB3  1 1 
       14 32328 1 1 141 LYS HD2  H  -3.622 -12.436 -20.743 1.00 . A A . 491 LYS HD2  1 1 
       14 32329 1 1 141 LYS HD3  H  -2.955 -12.106 -19.145 1.00 . A A . 491 LYS HD3  1 1 
       14 32330 1 1 141 LYS HE2  H  -3.637 -14.294 -18.920 1.00 . A A . 491 LYS HE2  1 1 
       14 32331 1 1 141 LYS HE3  H  -5.036 -13.424 -18.302 1.00 . A A . 491 LYS HE3  1 1 
       14 32332 1 1 141 LYS HG2  H  -5.810 -11.487 -19.847 1.00 . A A . 491 LYS HG2  1 1 
       14 32333 1 1 141 LYS HG3  H  -4.501 -10.344 -20.146 1.00 . A A . 491 LYS HG3  1 1 
       14 32334 1 1 141 LYS HZ1  H  -4.723 -14.656 -20.981 1.00 . A A . 491 LYS HZ1  1 1 
       14 32335 1 1 141 LYS HZ2  H  -5.998 -13.623 -20.579 1.00 . A A . 491 LYS HZ2  1 1 
       14 32336 1 1 141 LYS HZ3  H  -5.815 -15.094 -19.769 1.00 . A A . 491 LYS HZ3  1 1 
       14 32337 1 1 141 LYS N    N  -2.636 -10.298 -17.316 1.00 . A A . 491 LYS N    1 1 
       14 32338 1 1 141 LYS NZ   N  -5.305 -14.298 -20.197 1.00 . A A . 491 LYS NZ   1 1 
       14 32339 1 1 141 LYS O    O  -4.069  -8.952 -15.411 1.00 . A A . 491 LYS O    1 1 
       14 32340 1 1 142 LEU C    C  -6.983  -7.539 -15.284 1.00 . A A . 492 LEU C    1 1 
       14 32341 1 1 142 LEU CA   C  -5.798  -6.869 -15.970 1.00 . A A . 492 LEU CA   1 1 
       14 32342 1 1 142 LEU CB   C  -6.253  -5.576 -16.665 1.00 . A A . 492 LEU CB   1 1 
       14 32343 1 1 142 LEU CD1  C  -5.831  -3.624 -15.137 1.00 . A A . 492 LEU CD1  1 1 
       14 32344 1 1 142 LEU CD2  C  -7.918  -3.702 -16.513 1.00 . A A . 492 LEU CD2  1 1 
       14 32345 1 1 142 LEU CG   C  -6.890  -4.526 -15.748 1.00 . A A . 492 LEU CG   1 1 
       14 32346 1 1 142 LEU H    H  -5.441  -7.680 -17.887 1.00 . A A . 492 LEU H    1 1 
       14 32347 1 1 142 LEU HA   H  -5.047  -6.635 -15.229 1.00 . A A . 492 LEU HA   1 1 
       14 32348 1 1 142 LEU HB2  H  -5.393  -5.132 -17.142 1.00 . A A . 492 LEU HB2  1 1 
       14 32349 1 1 142 LEU HB3  H  -6.971  -5.840 -17.427 1.00 . A A . 492 LEU HB3  1 1 
       14 32350 1 1 142 LEU HD11 H  -5.039  -4.229 -14.720 1.00 . A A . 492 LEU HD11 1 1 
       14 32351 1 1 142 LEU HD12 H  -6.275  -3.025 -14.357 1.00 . A A . 492 LEU HD12 1 1 
       14 32352 1 1 142 LEU HD13 H  -5.426  -2.976 -15.901 1.00 . A A . 492 LEU HD13 1 1 
       14 32353 1 1 142 LEU HD21 H  -8.323  -2.939 -15.863 1.00 . A A . 492 LEU HD21 1 1 
       14 32354 1 1 142 LEU HD22 H  -8.715  -4.347 -16.851 1.00 . A A . 492 LEU HD22 1 1 
       14 32355 1 1 142 LEU HD23 H  -7.443  -3.236 -17.362 1.00 . A A . 492 LEU HD23 1 1 
       14 32356 1 1 142 LEU HG   H  -7.401  -5.026 -14.939 1.00 . A A . 492 LEU HG   1 1 
       14 32357 1 1 142 LEU N    N  -5.212  -7.781 -16.939 1.00 . A A . 492 LEU N    1 1 
       14 32358 1 1 142 LEU O    O  -7.633  -8.414 -15.862 1.00 . A A . 492 LEU O    1 1 
       14 32359 1 1 143 ILE C    C  -8.924  -6.661 -12.337 1.00 . A A . 493 ILE C    1 1 
       14 32360 1 1 143 ILE CA   C  -8.366  -7.703 -13.301 1.00 . A A . 493 ILE CA   1 1 
       14 32361 1 1 143 ILE CB   C  -7.955  -8.989 -12.542 1.00 . A A . 493 ILE CB   1 1 
       14 32362 1 1 143 ILE CD1  C  -8.898 -10.898 -11.141 1.00 . A A . 493 ILE CD1  1 1 
       14 32363 1 1 143 ILE CG1  C  -9.111  -9.497 -11.676 1.00 . A A . 493 ILE CG1  1 1 
       14 32364 1 1 143 ILE CG2  C  -6.710  -8.746 -11.702 1.00 . A A . 493 ILE CG2  1 1 
       14 32365 1 1 143 ILE H    H  -6.690  -6.454 -13.640 1.00 . A A . 493 ILE H    1 1 
       14 32366 1 1 143 ILE HA   H  -9.142  -7.964 -14.009 1.00 . A A . 493 ILE HA   1 1 
       14 32367 1 1 143 ILE HB   H  -7.713  -9.743 -13.276 1.00 . A A . 493 ILE HB   1 1 
       14 32368 1 1 143 ILE HD11 H  -8.820 -11.590 -11.965 1.00 . A A . 493 ILE HD11 1 1 
       14 32369 1 1 143 ILE HD12 H  -9.734 -11.175 -10.514 1.00 . A A . 493 ILE HD12 1 1 
       14 32370 1 1 143 ILE HD13 H  -7.988 -10.924 -10.560 1.00 . A A . 493 ILE HD13 1 1 
       14 32371 1 1 143 ILE HG12 H  -9.237  -8.838 -10.830 1.00 . A A . 493 ILE HG12 1 1 
       14 32372 1 1 143 ILE HG13 H -10.019  -9.499 -12.262 1.00 . A A . 493 ILE HG13 1 1 
       14 32373 1 1 143 ILE HG21 H  -5.957  -8.258 -12.305 1.00 . A A . 493 ILE HG21 1 1 
       14 32374 1 1 143 ILE HG22 H  -6.327  -9.691 -11.344 1.00 . A A . 493 ILE HG22 1 1 
       14 32375 1 1 143 ILE HG23 H  -6.959  -8.117 -10.860 1.00 . A A . 493 ILE HG23 1 1 
       14 32376 1 1 143 ILE N    N  -7.254  -7.144 -14.054 1.00 . A A . 493 ILE N    1 1 
       14 32377 1 1 143 ILE O    O -10.132  -6.573 -12.124 1.00 . A A . 493 ILE O    1 1 
       14 32378 1 1 144 TRP C    C  -8.150  -3.450 -11.459 1.00 . A A . 494 TRP C    1 1 
       14 32379 1 1 144 TRP CA   C  -8.440  -4.812 -10.847 1.00 . A A . 494 TRP CA   1 1 
       14 32380 1 1 144 TRP CB   C  -7.712  -4.960  -9.507 1.00 . A A . 494 TRP CB   1 1 
       14 32381 1 1 144 TRP CD1  C  -9.193  -6.976  -8.949 1.00 . A A . 494 TRP CD1  1 1 
       14 32382 1 1 144 TRP CD2  C  -7.376  -6.787  -7.661 1.00 . A A . 494 TRP CD2  1 1 
       14 32383 1 1 144 TRP CE2  C  -8.091  -7.931  -7.264 1.00 . A A . 494 TRP CE2  1 1 
       14 32384 1 1 144 TRP CE3  C  -6.198  -6.461  -6.984 1.00 . A A . 494 TRP CE3  1 1 
       14 32385 1 1 144 TRP CG   C  -8.095  -6.194  -8.749 1.00 . A A . 494 TRP CG   1 1 
       14 32386 1 1 144 TRP CH2  C  -6.504  -8.411  -5.584 1.00 . A A . 494 TRP CH2  1 1 
       14 32387 1 1 144 TRP CZ2  C  -7.662  -8.754  -6.229 1.00 . A A . 494 TRP CZ2  1 1 
       14 32388 1 1 144 TRP CZ3  C  -5.774  -7.279  -5.954 1.00 . A A . 494 TRP CZ3  1 1 
       14 32389 1 1 144 TRP H    H  -7.085  -5.967 -11.977 1.00 . A A . 494 TRP H    1 1 
       14 32390 1 1 144 TRP HA   H  -9.502  -4.903 -10.686 1.00 . A A . 494 TRP HA   1 1 
       14 32391 1 1 144 TRP HB2  H  -6.647  -5.008  -9.687 1.00 . A A . 494 TRP HB2  1 1 
       14 32392 1 1 144 TRP HB3  H  -7.934  -4.100  -8.889 1.00 . A A . 494 TRP HB3  1 1 
       14 32393 1 1 144 TRP HD1  H  -9.941  -6.788  -9.702 1.00 . A A . 494 TRP HD1  1 1 
       14 32394 1 1 144 TRP HE1  H  -9.874  -8.731  -8.023 1.00 . A A . 494 TRP HE1  1 1 
       14 32395 1 1 144 TRP HE3  H  -5.620  -5.588  -7.256 1.00 . A A . 494 TRP HE3  1 1 
       14 32396 1 1 144 TRP HH2  H  -6.136  -9.022  -4.774 1.00 . A A . 494 TRP HH2  1 1 
       14 32397 1 1 144 TRP HZ2  H  -8.217  -9.632  -5.931 1.00 . A A . 494 TRP HZ2  1 1 
       14 32398 1 1 144 TRP HZ3  H  -4.865  -7.043  -5.420 1.00 . A A . 494 TRP HZ3  1 1 
       14 32399 1 1 144 TRP N    N  -8.037  -5.857 -11.772 1.00 . A A . 494 TRP N    1 1 
       14 32400 1 1 144 TRP NE1  N  -9.194  -8.028  -8.070 1.00 . A A . 494 TRP NE1  1 1 
       14 32401 1 1 144 TRP O    O  -7.097  -3.249 -12.061 1.00 . A A . 494 TRP O    1 1 
       14 32402 1 1 145 GLY C    C -10.053  -0.268 -11.592 1.00 . A A . 495 GLY C    1 1 
       14 32403 1 1 145 GLY CA   C  -8.893  -1.199 -11.873 1.00 . A A . 495 GLY CA   1 1 
       14 32404 1 1 145 GLY H    H  -9.905  -2.738 -10.827 1.00 . A A . 495 GLY H    1 1 
       14 32405 1 1 145 GLY HA2  H  -8.000  -0.771 -11.450 1.00 . A A . 495 GLY HA2  1 1 
       14 32406 1 1 145 GLY HA3  H  -8.767  -1.285 -12.942 1.00 . A A . 495 GLY HA3  1 1 
       14 32407 1 1 145 GLY N    N  -9.085  -2.524 -11.315 1.00 . A A . 495 GLY N    1 1 
       14 32408 1 1 145 GLY O    O -10.777   0.119 -12.510 1.00 . A A . 495 GLY O    1 1 
       14 32409 1 1 146 THR C    C -11.236   1.270  -8.437 1.00 . A A . 496 THR C    1 1 
       14 32410 1 1 146 THR CA   C -11.304   0.997  -9.933 1.00 . A A . 496 THR CA   1 1 
       14 32411 1 1 146 THR CB   C -12.694   0.420 -10.307 1.00 . A A . 496 THR CB   1 1 
       14 32412 1 1 146 THR CG2  C -13.202  -0.543  -9.247 1.00 . A A . 496 THR CG2  1 1 
       14 32413 1 1 146 THR H    H  -9.603  -0.237  -9.636 1.00 . A A . 496 THR H    1 1 
       14 32414 1 1 146 THR HA   H -11.168   1.930 -10.462 1.00 . A A . 496 THR HA   1 1 
       14 32415 1 1 146 THR HB   H -12.596  -0.120 -11.239 1.00 . A A . 496 THR HB   1 1 
       14 32416 1 1 146 THR HG1  H -13.190   2.316 -10.613 1.00 . A A . 496 THR HG1  1 1 
       14 32417 1 1 146 THR HG21 H -12.365  -1.047  -8.789 1.00 . A A . 496 THR HG21 1 1 
       14 32418 1 1 146 THR HG22 H -13.854  -1.269  -9.706 1.00 . A A . 496 THR HG22 1 1 
       14 32419 1 1 146 THR HG23 H -13.747   0.006  -8.493 1.00 . A A . 496 THR HG23 1 1 
       14 32420 1 1 146 THR N    N -10.225   0.097 -10.327 1.00 . A A . 496 THR N    1 1 
       14 32421 1 1 146 THR O    O -10.437   0.661  -7.733 1.00 . A A . 496 THR O    1 1 
       14 32422 1 1 146 THR OG1  O -13.652   1.477 -10.482 1.00 . A A . 496 THR OG1  1 1 
       14 32423 1 1 147 GLU C    C -13.405   2.013  -5.931 1.00 . A A . 497 GLU C    1 1 
       14 32424 1 1 147 GLU CA   C -12.117   2.543  -6.563 1.00 . A A . 497 GLU CA   1 1 
       14 32425 1 1 147 GLU CB   C -12.035   4.068  -6.408 1.00 . A A . 497 GLU CB   1 1 
       14 32426 1 1 147 GLU CD   C -13.067   5.063  -8.506 1.00 . A A . 497 GLU CD   1 1 
       14 32427 1 1 147 GLU CG   C -13.214   4.820  -7.015 1.00 . A A . 497 GLU CG   1 1 
       14 32428 1 1 147 GLU H    H -12.690   2.623  -8.590 1.00 . A A . 497 GLU H    1 1 
       14 32429 1 1 147 GLU HA   H -11.270   2.090  -6.075 1.00 . A A . 497 GLU HA   1 1 
       14 32430 1 1 147 GLU HB2  H -11.992   4.308  -5.355 1.00 . A A . 497 GLU HB2  1 1 
       14 32431 1 1 147 GLU HB3  H -11.131   4.418  -6.883 1.00 . A A . 497 GLU HB3  1 1 
       14 32432 1 1 147 GLU HG2  H -14.110   4.242  -6.850 1.00 . A A . 497 GLU HG2  1 1 
       14 32433 1 1 147 GLU HG3  H -13.310   5.774  -6.519 1.00 . A A . 497 GLU HG3  1 1 
       14 32434 1 1 147 GLU N    N -12.071   2.181  -7.967 1.00 . A A . 497 GLU N    1 1 
       14 32435 1 1 147 GLU O    O -14.408   1.828  -6.623 1.00 . A A . 497 GLU O    1 1 
       14 32436 1 1 147 GLU OE1  O -13.294   4.121  -9.302 1.00 . A A . 497 GLU OE1  1 1 
       14 32437 1 1 147 GLU OE2  O -12.730   6.200  -8.890 1.00 . A A . 497 GLU OE2  1 1 
       14 32438 1 1 148 PRO C    C -15.724   2.259  -3.879 1.00 . A A . 498 PRO C    1 1 
       14 32439 1 1 148 PRO CA   C -14.580   1.247  -3.905 1.00 . A A . 498 PRO CA   1 1 
       14 32440 1 1 148 PRO CB   C -14.071   0.986  -2.479 1.00 . A A . 498 PRO CB   1 1 
       14 32441 1 1 148 PRO CD   C -12.258   1.927  -3.706 1.00 . A A . 498 PRO CD   1 1 
       14 32442 1 1 148 PRO CG   C -12.585   0.983  -2.590 1.00 . A A . 498 PRO CG   1 1 
       14 32443 1 1 148 PRO HA   H -14.929   0.321  -4.341 1.00 . A A . 498 PRO HA   1 1 
       14 32444 1 1 148 PRO HB2  H -14.418   1.773  -1.824 1.00 . A A . 498 PRO HB2  1 1 
       14 32445 1 1 148 PRO HB3  H -14.442   0.034  -2.131 1.00 . A A . 498 PRO HB3  1 1 
       14 32446 1 1 148 PRO HD2  H -12.201   2.944  -3.341 1.00 . A A . 498 PRO HD2  1 1 
       14 32447 1 1 148 PRO HD3  H -11.336   1.644  -4.188 1.00 . A A . 498 PRO HD3  1 1 
       14 32448 1 1 148 PRO HG2  H -12.146   1.324  -1.664 1.00 . A A . 498 PRO HG2  1 1 
       14 32449 1 1 148 PRO HG3  H -12.238  -0.012  -2.827 1.00 . A A . 498 PRO HG3  1 1 
       14 32450 1 1 148 PRO N    N -13.401   1.757  -4.612 1.00 . A A . 498 PRO N    1 1 
       14 32451 1 1 148 PRO O    O -15.566   3.378  -3.391 1.00 . A A . 498 PRO O    1 1 
       14 32452 1 1 149 ASN C    C -19.050   2.250  -3.413 1.00 . A A . 499 ASN C    1 1 
       14 32453 1 1 149 ASN CA   C -18.037   2.731  -4.440 1.00 . A A . 499 ASN CA   1 1 
       14 32454 1 1 149 ASN CB   C -18.675   2.738  -5.828 1.00 . A A . 499 ASN CB   1 1 
       14 32455 1 1 149 ASN CG   C -19.827   3.721  -5.939 1.00 . A A . 499 ASN CG   1 1 
       14 32456 1 1 149 ASN H    H -16.934   0.972  -4.807 1.00 . A A . 499 ASN H    1 1 
       14 32457 1 1 149 ASN HA   H -17.723   3.733  -4.186 1.00 . A A . 499 ASN HA   1 1 
       14 32458 1 1 149 ASN HB2  H -17.926   3.002  -6.560 1.00 . A A . 499 ASN HB2  1 1 
       14 32459 1 1 149 ASN HB3  H -19.049   1.749  -6.046 1.00 . A A . 499 ASN HB3  1 1 
       14 32460 1 1 149 ASN HD21 H -18.677   5.201  -5.281 1.00 . A A . 499 ASN HD21 1 1 
       14 32461 1 1 149 ASN HD22 H -20.315   5.626  -5.648 1.00 . A A . 499 ASN HD22 1 1 
       14 32462 1 1 149 ASN N    N -16.869   1.866  -4.415 1.00 . A A . 499 ASN N    1 1 
       14 32463 1 1 149 ASN ND2  N -19.582   4.974  -5.588 1.00 . A A . 499 ASN ND2  1 1 
       14 32464 1 1 149 ASN O    O -19.523   3.069  -2.598 1.00 . A A . 499 ASN O    1 1 
       14 32465 1 1 149 ASN OXT  O -19.357   1.039  -3.414 1.00 . A A . 499 ASN OXT  1 1 
       14 32466 1 1 149 ASN OD1  O -20.931   3.359  -6.346 1.00 . A A . 499 ASN OD1  1 1 
       15 32467 1 1   1 MET C    C -16.144 -13.123  -7.418 1.00 . A A . 351 MET C    1 1 
       15 32468 1 1   1 MET CA   C -17.585 -12.834  -7.030 1.00 . A A . 351 MET CA   1 1 
       15 32469 1 1   1 MET CB   C -17.830 -13.268  -5.578 1.00 . A A . 351 MET CB   1 1 
       15 32470 1 1   1 MET CE   C -21.242 -13.210  -3.183 1.00 . A A . 351 MET CE   1 1 
       15 32471 1 1   1 MET CG   C -19.237 -12.986  -5.076 1.00 . A A . 351 MET CG   1 1 
       15 32472 1 1   1 MET H1   H -18.421 -14.506  -8.016 1.00 . A A . 351 MET H1   1 1 
       15 32473 1 1   1 MET HA   H -17.769 -11.774  -7.120 1.00 . A A . 351 MET HA   1 1 
       15 32474 1 1   1 MET HB2  H -17.651 -14.329  -5.499 1.00 . A A . 351 MET HB2  1 1 
       15 32475 1 1   1 MET HB3  H -17.133 -12.747  -4.939 1.00 . A A . 351 MET HB3  1 1 
       15 32476 1 1   1 MET HE1  H -21.578 -13.580  -2.227 1.00 . A A . 351 MET HE1  1 1 
       15 32477 1 1   1 MET HE2  H -21.855 -13.629  -3.968 1.00 . A A . 351 MET HE2  1 1 
       15 32478 1 1   1 MET HE3  H -21.320 -12.134  -3.201 1.00 . A A . 351 MET HE3  1 1 
       15 32479 1 1   1 MET HG2  H -19.385 -11.919  -5.027 1.00 . A A . 351 MET HG2  1 1 
       15 32480 1 1   1 MET HG3  H -19.946 -13.416  -5.770 1.00 . A A . 351 MET HG3  1 1 
       15 32481 1 1   1 MET N    N -18.492 -13.530  -7.930 1.00 . A A . 351 MET N    1 1 
       15 32482 1 1   1 MET O    O -15.884 -13.982  -8.262 1.00 . A A . 351 MET O    1 1 
       15 32483 1 1   1 MET SD   S -19.535 -13.685  -3.443 1.00 . A A . 351 MET SD   1 1 
       15 32484 1 1   2 ALA C    C -13.245 -13.699  -6.219 1.00 . A A . 352 ALA C    1 1 
       15 32485 1 1   2 ALA CA   C -13.808 -12.594  -7.094 1.00 . A A . 352 ALA CA   1 1 
       15 32486 1 1   2 ALA CB   C -13.044 -11.304  -6.876 1.00 . A A . 352 ALA CB   1 1 
       15 32487 1 1   2 ALA H    H -15.477 -11.714  -6.169 1.00 . A A . 352 ALA H    1 1 
       15 32488 1 1   2 ALA HA   H -13.706 -12.878  -8.132 1.00 . A A . 352 ALA HA   1 1 
       15 32489 1 1   2 ALA HB1  H -13.203 -10.642  -7.713 1.00 . A A . 352 ALA HB1  1 1 
       15 32490 1 1   2 ALA HB2  H -11.996 -11.529  -6.786 1.00 . A A . 352 ALA HB2  1 1 
       15 32491 1 1   2 ALA HB3  H -13.390 -10.830  -5.969 1.00 . A A . 352 ALA HB3  1 1 
       15 32492 1 1   2 ALA N    N -15.213 -12.398  -6.816 1.00 . A A . 352 ALA N    1 1 
       15 32493 1 1   2 ALA O    O -13.836 -14.067  -5.204 1.00 . A A . 352 ALA O    1 1 
       15 32494 1 1   3 SER C    C -10.281 -14.771  -5.042 1.00 . A A . 353 SER C    1 1 
       15 32495 1 1   3 SER CA   C -11.450 -15.289  -5.876 1.00 . A A . 353 SER CA   1 1 
       15 32496 1 1   3 SER CB   C -10.971 -16.341  -6.873 1.00 . A A . 353 SER CB   1 1 
       15 32497 1 1   3 SER H    H -11.662 -13.861  -7.413 1.00 . A A . 353 SER H    1 1 
       15 32498 1 1   3 SER HA   H -12.183 -15.730  -5.219 1.00 . A A . 353 SER HA   1 1 
       15 32499 1 1   3 SER HB2  H -10.126 -16.870  -6.463 1.00 . A A . 353 SER HB2  1 1 
       15 32500 1 1   3 SER HB3  H -11.773 -17.038  -7.075 1.00 . A A . 353 SER HB3  1 1 
       15 32501 1 1   3 SER HG   H -10.018 -16.334  -8.591 1.00 . A A . 353 SER HG   1 1 
       15 32502 1 1   3 SER N    N -12.093 -14.211  -6.606 1.00 . A A . 353 SER N    1 1 
       15 32503 1 1   3 SER O    O  -9.503 -15.547  -4.482 1.00 . A A . 353 SER O    1 1 
       15 32504 1 1   3 SER OG   O -10.581 -15.729  -8.091 1.00 . A A . 353 SER OG   1 1 
       15 32505 1 1   4 ILE C    C  -9.638 -11.829  -3.210 1.00 . A A . 354 ILE C    1 1 
       15 32506 1 1   4 ILE CA   C  -9.089 -12.843  -4.200 1.00 . A A . 354 ILE CA   1 1 
       15 32507 1 1   4 ILE CB   C  -8.084 -12.132  -5.135 1.00 . A A . 354 ILE CB   1 1 
       15 32508 1 1   4 ILE CD1  C  -6.596 -14.127  -5.726 1.00 . A A . 354 ILE CD1  1 1 
       15 32509 1 1   4 ILE CG1  C  -7.574 -13.084  -6.228 1.00 . A A . 354 ILE CG1  1 1 
       15 32510 1 1   4 ILE CG2  C  -6.921 -11.569  -4.331 1.00 . A A . 354 ILE CG2  1 1 
       15 32511 1 1   4 ILE H    H -10.830 -12.890  -5.388 1.00 . A A . 354 ILE H    1 1 
       15 32512 1 1   4 ILE HA   H  -8.566 -13.618  -3.658 1.00 . A A . 354 ILE HA   1 1 
       15 32513 1 1   4 ILE HB   H  -8.590 -11.301  -5.603 1.00 . A A . 354 ILE HB   1 1 
       15 32514 1 1   4 ILE HD11 H  -6.751 -14.285  -4.669 1.00 . A A . 354 ILE HD11 1 1 
       15 32515 1 1   4 ILE HD12 H  -5.586 -13.786  -5.895 1.00 . A A . 354 ILE HD12 1 1 
       15 32516 1 1   4 ILE HD13 H  -6.758 -15.053  -6.255 1.00 . A A . 354 ILE HD13 1 1 
       15 32517 1 1   4 ILE HG12 H  -8.415 -13.604  -6.663 1.00 . A A . 354 ILE HG12 1 1 
       15 32518 1 1   4 ILE HG13 H  -7.078 -12.507  -6.995 1.00 . A A . 354 ILE HG13 1 1 
       15 32519 1 1   4 ILE HG21 H  -6.708 -12.221  -3.494 1.00 . A A . 354 ILE HG21 1 1 
       15 32520 1 1   4 ILE HG22 H  -7.181 -10.588  -3.965 1.00 . A A . 354 ILE HG22 1 1 
       15 32521 1 1   4 ILE HG23 H  -6.048 -11.497  -4.963 1.00 . A A . 354 ILE HG23 1 1 
       15 32522 1 1   4 ILE N    N -10.166 -13.459  -4.950 1.00 . A A . 354 ILE N    1 1 
       15 32523 1 1   4 ILE O    O -10.491 -11.009  -3.560 1.00 . A A . 354 ILE O    1 1 
       15 32524 1 1   5 SER C    C  -8.439 -10.054  -0.578 1.00 . A A . 355 SER C    1 1 
       15 32525 1 1   5 SER CA   C  -9.600 -10.965  -0.960 1.00 . A A . 355 SER CA   1 1 
       15 32526 1 1   5 SER CB   C -10.129 -11.713   0.260 1.00 . A A . 355 SER CB   1 1 
       15 32527 1 1   5 SER H    H  -8.518 -12.594  -1.739 1.00 . A A . 355 SER H    1 1 
       15 32528 1 1   5 SER HA   H -10.389 -10.372  -1.379 1.00 . A A . 355 SER HA   1 1 
       15 32529 1 1   5 SER HB2  H  -9.341 -12.319   0.680 1.00 . A A . 355 SER HB2  1 1 
       15 32530 1 1   5 SER HB3  H -10.471 -11.002   0.996 1.00 . A A . 355 SER HB3  1 1 
       15 32531 1 1   5 SER HG   H -12.012 -12.239   0.324 1.00 . A A . 355 SER HG   1 1 
       15 32532 1 1   5 SER N    N  -9.171 -11.898  -1.976 1.00 . A A . 355 SER N    1 1 
       15 32533 1 1   5 SER O    O  -7.304 -10.507  -0.437 1.00 . A A . 355 SER O    1 1 
       15 32534 1 1   5 SER OG   O -11.209 -12.554  -0.100 1.00 . A A . 355 SER OG   1 1 
       15 32535 1 1   6 VAL C    C  -8.233  -6.612   0.640 1.00 . A A . 356 VAL C    1 1 
       15 32536 1 1   6 VAL CA   C  -7.662  -7.833  -0.084 1.00 . A A . 356 VAL CA   1 1 
       15 32537 1 1   6 VAL CB   C  -6.883  -7.383  -1.343 1.00 . A A . 356 VAL CB   1 1 
       15 32538 1 1   6 VAL CG1  C  -7.764  -6.559  -2.270 1.00 . A A . 356 VAL CG1  1 1 
       15 32539 1 1   6 VAL CG2  C  -5.629  -6.612  -0.957 1.00 . A A . 356 VAL CG2  1 1 
       15 32540 1 1   6 VAL H    H  -9.623  -8.449  -0.565 1.00 . A A . 356 VAL H    1 1 
       15 32541 1 1   6 VAL HA   H  -6.968  -8.346   0.571 1.00 . A A . 356 VAL HA   1 1 
       15 32542 1 1   6 VAL HB   H  -6.577  -8.270  -1.880 1.00 . A A . 356 VAL HB   1 1 
       15 32543 1 1   6 VAL HG11 H  -8.605  -7.156  -2.588 1.00 . A A . 356 VAL HG11 1 1 
       15 32544 1 1   6 VAL HG12 H  -7.192  -6.256  -3.137 1.00 . A A . 356 VAL HG12 1 1 
       15 32545 1 1   6 VAL HG13 H  -8.120  -5.683  -1.749 1.00 . A A . 356 VAL HG13 1 1 
       15 32546 1 1   6 VAL HG21 H  -5.889  -5.834  -0.257 1.00 . A A . 356 VAL HG21 1 1 
       15 32547 1 1   6 VAL HG22 H  -5.190  -6.173  -1.840 1.00 . A A . 356 VAL HG22 1 1 
       15 32548 1 1   6 VAL HG23 H  -4.919  -7.284  -0.499 1.00 . A A . 356 VAL HG23 1 1 
       15 32549 1 1   6 VAL N    N  -8.709  -8.772  -0.435 1.00 . A A . 356 VAL N    1 1 
       15 32550 1 1   6 VAL O    O  -9.309  -6.123   0.301 1.00 . A A . 356 VAL O    1 1 
       15 32551 1 1   7 GLN C    C  -6.922  -3.846   2.189 1.00 . A A . 357 GLN C    1 1 
       15 32552 1 1   7 GLN CA   C  -7.924  -4.973   2.422 1.00 . A A . 357 GLN CA   1 1 
       15 32553 1 1   7 GLN CB   C  -8.015  -5.313   3.914 1.00 . A A . 357 GLN CB   1 1 
       15 32554 1 1   7 GLN CD   C  -8.836  -4.620   6.209 1.00 . A A . 357 GLN CD   1 1 
       15 32555 1 1   7 GLN CG   C  -8.797  -4.291   4.729 1.00 . A A . 357 GLN CG   1 1 
       15 32556 1 1   7 GLN H    H  -6.690  -6.617   1.905 1.00 . A A . 357 GLN H    1 1 
       15 32557 1 1   7 GLN HA   H  -8.893  -4.660   2.066 1.00 . A A . 357 GLN HA   1 1 
       15 32558 1 1   7 GLN HB2  H  -8.500  -6.272   4.024 1.00 . A A . 357 GLN HB2  1 1 
       15 32559 1 1   7 GLN HB3  H  -7.015  -5.375   4.318 1.00 . A A . 357 GLN HB3  1 1 
       15 32560 1 1   7 GLN HE21 H  -9.009  -2.693   6.667 1.00 . A A . 357 GLN HE21 1 1 
       15 32561 1 1   7 GLN HE22 H  -9.004  -3.788   8.005 1.00 . A A . 357 GLN HE22 1 1 
       15 32562 1 1   7 GLN HG2  H  -8.335  -3.323   4.603 1.00 . A A . 357 GLN HG2  1 1 
       15 32563 1 1   7 GLN HG3  H  -9.811  -4.255   4.357 1.00 . A A . 357 GLN HG3  1 1 
       15 32564 1 1   7 GLN N    N  -7.516  -6.150   1.656 1.00 . A A . 357 GLN N    1 1 
       15 32565 1 1   7 GLN NE2  N  -8.954  -3.598   7.044 1.00 . A A . 357 GLN NE2  1 1 
       15 32566 1 1   7 GLN O    O  -5.831  -4.089   1.675 1.00 . A A . 357 GLN O    1 1 
       15 32567 1 1   7 GLN OE1  O  -8.761  -5.781   6.604 1.00 . A A . 357 GLN OE1  1 1 
       15 32568 1 1   8 TYR C    C  -6.308  -0.654   3.646 1.00 . A A . 358 TYR C    1 1 
       15 32569 1 1   8 TYR CA   C  -6.389  -1.477   2.369 1.00 . A A . 358 TYR CA   1 1 
       15 32570 1 1   8 TYR CB   C  -6.876  -0.599   1.217 1.00 . A A . 358 TYR CB   1 1 
       15 32571 1 1   8 TYR CD1  C  -4.759   0.111   0.032 1.00 . A A . 358 TYR CD1  1 1 
       15 32572 1 1   8 TYR CD2  C  -6.070   1.789   1.105 1.00 . A A . 358 TYR CD2  1 1 
       15 32573 1 1   8 TYR CE1  C  -3.854   1.074  -0.374 1.00 . A A . 358 TYR CE1  1 1 
       15 32574 1 1   8 TYR CE2  C  -5.170   2.755   0.704 1.00 . A A . 358 TYR CE2  1 1 
       15 32575 1 1   8 TYR CG   C  -5.882   0.454   0.779 1.00 . A A . 358 TYR CG   1 1 
       15 32576 1 1   8 TYR CZ   C  -4.067   2.394  -0.034 1.00 . A A . 358 TYR CZ   1 1 
       15 32577 1 1   8 TYR H    H  -8.165  -2.475   2.953 1.00 . A A . 358 TYR H    1 1 
       15 32578 1 1   8 TYR HA   H  -5.406  -1.856   2.134 1.00 . A A . 358 TYR HA   1 1 
       15 32579 1 1   8 TYR HB2  H  -7.090  -1.222   0.367 1.00 . A A . 358 TYR HB2  1 1 
       15 32580 1 1   8 TYR HB3  H  -7.780  -0.090   1.520 1.00 . A A . 358 TYR HB3  1 1 
       15 32581 1 1   8 TYR HD1  H  -4.600  -0.924  -0.230 1.00 . A A . 358 TYR HD1  1 1 
       15 32582 1 1   8 TYR HD2  H  -6.935   2.071   1.685 1.00 . A A . 358 TYR HD2  1 1 
       15 32583 1 1   8 TYR HE1  H  -2.988   0.790  -0.953 1.00 . A A . 358 TYR HE1  1 1 
       15 32584 1 1   8 TYR HE2  H  -5.334   3.789   0.968 1.00 . A A . 358 TYR HE2  1 1 
       15 32585 1 1   8 TYR HH   H  -3.348   4.177   0.050 1.00 . A A . 358 TYR HH   1 1 
       15 32586 1 1   8 TYR N    N  -7.282  -2.620   2.550 1.00 . A A . 358 TYR N    1 1 
       15 32587 1 1   8 TYR O    O  -7.320  -0.428   4.308 1.00 . A A . 358 TYR O    1 1 
       15 32588 1 1   8 TYR OH   O  -3.177   3.362  -0.439 1.00 . A A . 358 TYR OH   1 1 
       15 32589 1 1   9 ARG C    C  -3.816   1.643   4.913 1.00 . A A . 359 ARG C    1 1 
       15 32590 1 1   9 ARG CA   C  -4.876   0.583   5.187 1.00 . A A . 359 ARG CA   1 1 
       15 32591 1 1   9 ARG CB   C  -4.424  -0.277   6.368 1.00 . A A . 359 ARG CB   1 1 
       15 32592 1 1   9 ARG CD   C  -4.940  -2.040   8.061 1.00 . A A . 359 ARG CD   1 1 
       15 32593 1 1   9 ARG CG   C  -5.449  -1.290   6.844 1.00 . A A . 359 ARG CG   1 1 
       15 32594 1 1   9 ARG CZ   C  -5.519  -4.015   9.421 1.00 . A A . 359 ARG CZ   1 1 
       15 32595 1 1   9 ARG H    H  -4.327  -0.468   3.430 1.00 . A A . 359 ARG H    1 1 
       15 32596 1 1   9 ARG HA   H  -5.804   1.072   5.438 1.00 . A A . 359 ARG HA   1 1 
       15 32597 1 1   9 ARG HB2  H  -3.535  -0.813   6.082 1.00 . A A . 359 ARG HB2  1 1 
       15 32598 1 1   9 ARG HB3  H  -4.186   0.374   7.196 1.00 . A A . 359 ARG HB3  1 1 
       15 32599 1 1   9 ARG HD2  H  -3.933  -2.373   7.866 1.00 . A A . 359 ARG HD2  1 1 
       15 32600 1 1   9 ARG HD3  H  -4.938  -1.364   8.904 1.00 . A A . 359 ARG HD3  1 1 
       15 32601 1 1   9 ARG HE   H  -6.543  -3.379   7.820 1.00 . A A . 359 ARG HE   1 1 
       15 32602 1 1   9 ARG HG2  H  -6.360  -0.773   7.104 1.00 . A A . 359 ARG HG2  1 1 
       15 32603 1 1   9 ARG HG3  H  -5.642  -1.995   6.049 1.00 . A A . 359 ARG HG3  1 1 
       15 32604 1 1   9 ARG HH11 H  -3.857  -3.025  10.032 1.00 . A A . 359 ARG HH11 1 1 
       15 32605 1 1   9 ARG HH12 H  -4.291  -4.409  10.983 1.00 . A A . 359 ARG HH12 1 1 
       15 32606 1 1   9 ARG HH21 H  -7.113  -5.223   9.084 1.00 . A A . 359 ARG HH21 1 1 
       15 32607 1 1   9 ARG HH22 H  -6.139  -5.639  10.459 1.00 . A A . 359 ARG HH22 1 1 
       15 32608 1 1   9 ARG N    N  -5.099  -0.229   3.995 1.00 . A A . 359 ARG N    1 1 
       15 32609 1 1   9 ARG NE   N  -5.766  -3.202   8.390 1.00 . A A . 359 ARG NE   1 1 
       15 32610 1 1   9 ARG NH1  N  -4.471  -3.799  10.206 1.00 . A A . 359 ARG NH1  1 1 
       15 32611 1 1   9 ARG NH2  N  -6.319  -5.044   9.670 1.00 . A A . 359 ARG NH2  1 1 
       15 32612 1 1   9 ARG O    O  -2.700   1.327   4.499 1.00 . A A . 359 ARG O    1 1 
       15 32613 1 1  10 ALA C    C  -3.678   5.242   5.665 1.00 . A A . 360 ALA C    1 1 
       15 32614 1 1  10 ALA CA   C  -3.227   3.993   4.925 1.00 . A A . 360 ALA CA   1 1 
       15 32615 1 1  10 ALA CB   C  -3.077   4.278   3.437 1.00 . A A . 360 ALA CB   1 1 
       15 32616 1 1  10 ALA H    H  -5.057   3.091   5.494 1.00 . A A . 360 ALA H    1 1 
       15 32617 1 1  10 ALA HA   H  -2.264   3.689   5.309 1.00 . A A . 360 ALA HA   1 1 
       15 32618 1 1  10 ALA HB1  H  -2.422   3.543   2.995 1.00 . A A . 360 ALA HB1  1 1 
       15 32619 1 1  10 ALA HB2  H  -2.658   5.264   3.301 1.00 . A A . 360 ALA HB2  1 1 
       15 32620 1 1  10 ALA HB3  H  -4.045   4.230   2.962 1.00 . A A . 360 ALA HB3  1 1 
       15 32621 1 1  10 ALA N    N  -4.159   2.897   5.150 1.00 . A A . 360 ALA N    1 1 
       15 32622 1 1  10 ALA O    O  -3.176   5.549   6.744 1.00 . A A . 360 ALA O    1 1 
       15 32623 1 1  11 GLY C    C  -6.369   7.672   4.994 1.00 . A A . 361 GLY C    1 1 
       15 32624 1 1  11 GLY CA   C  -5.138   7.159   5.704 1.00 . A A . 361 GLY CA   1 1 
       15 32625 1 1  11 GLY H    H  -5.009   5.651   4.231 1.00 . A A . 361 GLY H    1 1 
       15 32626 1 1  11 GLY HA2  H  -5.386   6.953   6.734 1.00 . A A . 361 GLY HA2  1 1 
       15 32627 1 1  11 GLY HA3  H  -4.371   7.918   5.670 1.00 . A A . 361 GLY HA3  1 1 
       15 32628 1 1  11 GLY N    N  -4.635   5.951   5.090 1.00 . A A . 361 GLY N    1 1 
       15 32629 1 1  11 GLY O    O  -6.616   7.316   3.845 1.00 . A A . 361 GLY O    1 1 
       15 32630 1 1  12 ASP C    C  -8.019  10.228   4.168 1.00 . A A . 362 ASP C    1 1 
       15 32631 1 1  12 ASP CA   C  -8.354   9.061   5.093 1.00 . A A . 362 ASP CA   1 1 
       15 32632 1 1  12 ASP CB   C  -9.305   9.518   6.202 1.00 . A A . 362 ASP CB   1 1 
       15 32633 1 1  12 ASP CG   C -10.399  10.443   5.701 1.00 . A A . 362 ASP CG   1 1 
       15 32634 1 1  12 ASP H    H  -6.871   8.773   6.580 1.00 . A A . 362 ASP H    1 1 
       15 32635 1 1  12 ASP HA   H  -8.833   8.276   4.516 1.00 . A A . 362 ASP HA   1 1 
       15 32636 1 1  12 ASP HB2  H  -9.772   8.651   6.645 1.00 . A A . 362 ASP HB2  1 1 
       15 32637 1 1  12 ASP HB3  H  -8.736  10.039   6.956 1.00 . A A . 362 ASP HB3  1 1 
       15 32638 1 1  12 ASP N    N  -7.135   8.507   5.674 1.00 . A A . 362 ASP N    1 1 
       15 32639 1 1  12 ASP O    O  -8.444  10.273   3.016 1.00 . A A . 362 ASP O    1 1 
       15 32640 1 1  12 ASP OD1  O -11.465   9.942   5.283 1.00 . A A . 362 ASP OD1  1 1 
       15 32641 1 1  12 ASP OD2  O -10.202  11.678   5.746 1.00 . A A . 362 ASP OD2  1 1 
       15 32642 1 1  13 GLY C    C  -5.812  13.143   4.684 1.00 . A A . 363 GLY C    1 1 
       15 32643 1 1  13 GLY CA   C  -6.843  12.329   3.936 1.00 . A A . 363 GLY CA   1 1 
       15 32644 1 1  13 GLY H    H  -6.954  11.076   5.625 1.00 . A A . 363 GLY H    1 1 
       15 32645 1 1  13 GLY HA2  H  -6.428  12.008   2.994 1.00 . A A . 363 GLY HA2  1 1 
       15 32646 1 1  13 GLY HA3  H  -7.709  12.946   3.750 1.00 . A A . 363 GLY HA3  1 1 
       15 32647 1 1  13 GLY N    N  -7.246  11.167   4.695 1.00 . A A . 363 GLY N    1 1 
       15 32648 1 1  13 GLY O    O  -6.124  14.199   5.239 1.00 . A A . 363 GLY O    1 1 
       15 32649 1 1  14 SER C    C  -2.422  13.807   4.450 1.00 . A A . 364 SER C    1 1 
       15 32650 1 1  14 SER CA   C  -3.499  13.315   5.415 1.00 . A A . 364 SER CA   1 1 
       15 32651 1 1  14 SER CB   C  -2.903  12.352   6.443 1.00 . A A . 364 SER CB   1 1 
       15 32652 1 1  14 SER H    H  -4.396  11.802   4.251 1.00 . A A . 364 SER H    1 1 
       15 32653 1 1  14 SER HA   H  -3.915  14.170   5.931 1.00 . A A . 364 SER HA   1 1 
       15 32654 1 1  14 SER HB2  H  -1.832  12.317   6.324 1.00 . A A . 364 SER HB2  1 1 
       15 32655 1 1  14 SER HB3  H  -3.147  12.693   7.436 1.00 . A A . 364 SER HB3  1 1 
       15 32656 1 1  14 SER HG   H  -4.056  10.856   6.978 1.00 . A A . 364 SER HG   1 1 
       15 32657 1 1  14 SER N    N  -4.583  12.646   4.713 1.00 . A A . 364 SER N    1 1 
       15 32658 1 1  14 SER O    O  -2.472  13.527   3.251 1.00 . A A . 364 SER O    1 1 
       15 32659 1 1  14 SER OG   O  -3.430  11.043   6.269 1.00 . A A . 364 SER OG   1 1 
       15 32660 1 1  15 MET C    C   0.591  13.998   3.736 1.00 . A A . 365 MET C    1 1 
       15 32661 1 1  15 MET CA   C  -0.371  15.100   4.181 1.00 . A A . 365 MET CA   1 1 
       15 32662 1 1  15 MET CB   C   0.390  16.168   4.974 1.00 . A A . 365 MET CB   1 1 
       15 32663 1 1  15 MET CE   C   1.503  18.207   7.186 1.00 . A A . 365 MET CE   1 1 
       15 32664 1 1  15 MET CG   C  -0.490  17.307   5.467 1.00 . A A . 365 MET CG   1 1 
       15 32665 1 1  15 MET H    H  -1.473  14.725   5.950 1.00 . A A . 365 MET H    1 1 
       15 32666 1 1  15 MET HA   H  -0.807  15.556   3.305 1.00 . A A . 365 MET HA   1 1 
       15 32667 1 1  15 MET HB2  H   0.853  15.702   5.831 1.00 . A A . 365 MET HB2  1 1 
       15 32668 1 1  15 MET HB3  H   1.161  16.585   4.341 1.00 . A A . 365 MET HB3  1 1 
       15 32669 1 1  15 MET HE1  H   0.890  17.839   7.993 1.00 . A A . 365 MET HE1  1 1 
       15 32670 1 1  15 MET HE2  H   2.120  19.018   7.543 1.00 . A A . 365 MET HE2  1 1 
       15 32671 1 1  15 MET HE3  H   2.132  17.411   6.818 1.00 . A A . 365 MET HE3  1 1 
       15 32672 1 1  15 MET HG2  H  -1.211  17.546   4.699 1.00 . A A . 365 MET HG2  1 1 
       15 32673 1 1  15 MET HG3  H  -1.010  16.984   6.356 1.00 . A A . 365 MET HG3  1 1 
       15 32674 1 1  15 MET N    N  -1.456  14.548   4.985 1.00 . A A . 365 MET N    1 1 
       15 32675 1 1  15 MET O    O   0.664  12.938   4.356 1.00 . A A . 365 MET O    1 1 
       15 32676 1 1  15 MET SD   S   0.452  18.796   5.858 1.00 . A A . 365 MET SD   1 1 
       15 32677 1 1  16 ASN C    C   3.588  13.321   2.903 1.00 . A A . 366 ASN C    1 1 
       15 32678 1 1  16 ASN CA   C   2.284  13.272   2.154 1.00 . A A . 366 ASN CA   1 1 
       15 32679 1 1  16 ASN CB   C   2.537  13.479   0.656 1.00 . A A . 366 ASN CB   1 1 
       15 32680 1 1  16 ASN CG   C   3.555  14.559   0.317 1.00 . A A . 366 ASN CG   1 1 
       15 32681 1 1  16 ASN H    H   1.273  15.130   2.233 1.00 . A A . 366 ASN H    1 1 
       15 32682 1 1  16 ASN HA   H   1.850  12.323   2.303 1.00 . A A . 366 ASN HA   1 1 
       15 32683 1 1  16 ASN HB2  H   2.891  12.558   0.235 1.00 . A A . 366 ASN HB2  1 1 
       15 32684 1 1  16 ASN HB3  H   1.611  13.749   0.196 1.00 . A A . 366 ASN HB3  1 1 
       15 32685 1 1  16 ASN HD21 H   4.455  13.338  -0.971 1.00 . A A . 366 ASN HD21 1 1 
       15 32686 1 1  16 ASN HD22 H   5.140  14.916  -0.826 1.00 . A A . 366 ASN HD22 1 1 
       15 32687 1 1  16 ASN N    N   1.345  14.259   2.671 1.00 . A A . 366 ASN N    1 1 
       15 32688 1 1  16 ASN ND2  N   4.477  14.240  -0.578 1.00 . A A . 366 ASN ND2  1 1 
       15 32689 1 1  16 ASN O    O   4.199  12.305   3.218 1.00 . A A . 366 ASN O    1 1 
       15 32690 1 1  16 ASN OD1  O   3.511  15.667   0.851 1.00 . A A . 366 ASN OD1  1 1 
       15 32691 1 1  17 SER C    C   6.429  14.168   3.289 1.00 . A A . 367 SER C    1 1 
       15 32692 1 1  17 SER CA   C   5.191  14.888   3.841 1.00 . A A . 367 SER CA   1 1 
       15 32693 1 1  17 SER CB   C   5.042  14.643   5.337 1.00 . A A . 367 SER CB   1 1 
       15 32694 1 1  17 SER H    H   3.375  15.245   2.890 1.00 . A A . 367 SER H    1 1 
       15 32695 1 1  17 SER HA   H   5.305  15.932   3.666 1.00 . A A . 367 SER HA   1 1 
       15 32696 1 1  17 SER HB2  H   5.315  13.624   5.556 1.00 . A A . 367 SER HB2  1 1 
       15 32697 1 1  17 SER HB3  H   5.688  15.316   5.873 1.00 . A A . 367 SER HB3  1 1 
       15 32698 1 1  17 SER HG   H   3.300  14.011   5.982 1.00 . A A . 367 SER HG   1 1 
       15 32699 1 1  17 SER N    N   3.971  14.531   3.161 1.00 . A A . 367 SER N    1 1 
       15 32700 1 1  17 SER O    O   7.441  14.053   3.980 1.00 . A A . 367 SER O    1 1 
       15 32701 1 1  17 SER OG   O   3.702  14.858   5.756 1.00 . A A . 367 SER OG   1 1 
       15 32702 1 1  18 ASN C    C   7.776  11.701   2.098 1.00 . A A . 368 ASN C    1 1 
       15 32703 1 1  18 ASN CA   C   7.435  13.006   1.365 1.00 . A A . 368 ASN CA   1 1 
       15 32704 1 1  18 ASN CB   C   8.678  13.900   1.229 1.00 . A A . 368 ASN CB   1 1 
       15 32705 1 1  18 ASN CG   C   9.690  13.341   0.245 1.00 . A A . 368 ASN CG   1 1 
       15 32706 1 1  18 ASN H    H   5.514  13.873   1.542 1.00 . A A . 368 ASN H    1 1 
       15 32707 1 1  18 ASN HA   H   7.082  12.751   0.378 1.00 . A A . 368 ASN HA   1 1 
       15 32708 1 1  18 ASN HB2  H   8.371  14.876   0.886 1.00 . A A . 368 ASN HB2  1 1 
       15 32709 1 1  18 ASN HB3  H   9.153  13.993   2.195 1.00 . A A . 368 ASN HB3  1 1 
       15 32710 1 1  18 ASN HD21 H  11.192  14.142   1.272 1.00 . A A . 368 ASN HD21 1 1 
       15 32711 1 1  18 ASN HD22 H  11.634  13.250  -0.140 1.00 . A A . 368 ASN HD22 1 1 
       15 32712 1 1  18 ASN N    N   6.343  13.718   2.035 1.00 . A A . 368 ASN N    1 1 
       15 32713 1 1  18 ASN ND2  N  10.967  13.602   0.483 1.00 . A A . 368 ASN ND2  1 1 
       15 32714 1 1  18 ASN O    O   8.870  11.153   1.965 1.00 . A A . 368 ASN O    1 1 
       15 32715 1 1  18 ASN OD1  O   9.326  12.677  -0.723 1.00 . A A . 368 ASN OD1  1 1 
       15 32716 1 1  19 GLN C    C   5.646   9.275   3.803 1.00 . A A . 369 GLN C    1 1 
       15 32717 1 1  19 GLN CA   C   6.988   9.961   3.607 1.00 . A A . 369 GLN CA   1 1 
       15 32718 1 1  19 GLN CB   C   7.657  10.224   4.962 1.00 . A A . 369 GLN CB   1 1 
       15 32719 1 1  19 GLN CD   C   8.046  11.862   6.844 1.00 . A A . 369 GLN CD   1 1 
       15 32720 1 1  19 GLN CG   C   7.209  11.510   5.633 1.00 . A A . 369 GLN CG   1 1 
       15 32721 1 1  19 GLN H    H   5.953  11.668   2.904 1.00 . A A . 369 GLN H    1 1 
       15 32722 1 1  19 GLN HA   H   7.623   9.313   3.023 1.00 . A A . 369 GLN HA   1 1 
       15 32723 1 1  19 GLN HB2  H   7.429   9.402   5.624 1.00 . A A . 369 GLN HB2  1 1 
       15 32724 1 1  19 GLN HB3  H   8.727  10.270   4.819 1.00 . A A . 369 GLN HB3  1 1 
       15 32725 1 1  19 GLN HE21 H   7.967  13.787   6.361 1.00 . A A . 369 GLN HE21 1 1 
       15 32726 1 1  19 GLN HE22 H   8.862  13.404   7.793 1.00 . A A . 369 GLN HE22 1 1 
       15 32727 1 1  19 GLN HG2  H   7.285  12.316   4.916 1.00 . A A . 369 GLN HG2  1 1 
       15 32728 1 1  19 GLN HG3  H   6.182  11.400   5.943 1.00 . A A . 369 GLN HG3  1 1 
       15 32729 1 1  19 GLN N    N   6.814  11.197   2.855 1.00 . A A . 369 GLN N    1 1 
       15 32730 1 1  19 GLN NE2  N   8.317  13.145   7.019 1.00 . A A . 369 GLN NE2  1 1 
       15 32731 1 1  19 GLN O    O   4.828   9.691   4.624 1.00 . A A . 369 GLN O    1 1 
       15 32732 1 1  19 GLN OE1  O   8.459  10.988   7.608 1.00 . A A . 369 GLN OE1  1 1 
       15 32733 1 1  20 ILE C    C   4.501   5.990   3.192 1.00 . A A . 370 ILE C    1 1 
       15 32734 1 1  20 ILE CA   C   4.183   7.475   3.076 1.00 . A A . 370 ILE CA   1 1 
       15 32735 1 1  20 ILE CB   C   3.327   7.716   1.812 1.00 . A A . 370 ILE CB   1 1 
       15 32736 1 1  20 ILE CD1  C   3.484   7.743  -0.750 1.00 . A A . 370 ILE CD1  1 1 
       15 32737 1 1  20 ILE CG1  C   4.128   7.336   0.559 1.00 . A A . 370 ILE CG1  1 1 
       15 32738 1 1  20 ILE CG2  C   2.859   9.167   1.749 1.00 . A A . 370 ILE CG2  1 1 
       15 32739 1 1  20 ILE H    H   6.122   7.942   2.397 1.00 . A A . 370 ILE H    1 1 
       15 32740 1 1  20 ILE HA   H   3.625   7.791   3.946 1.00 . A A . 370 ILE HA   1 1 
       15 32741 1 1  20 ILE HB   H   2.452   7.092   1.872 1.00 . A A . 370 ILE HB   1 1 
       15 32742 1 1  20 ILE HD11 H   3.166   8.772  -0.687 1.00 . A A . 370 ILE HD11 1 1 
       15 32743 1 1  20 ILE HD12 H   2.630   7.111  -0.946 1.00 . A A . 370 ILE HD12 1 1 
       15 32744 1 1  20 ILE HD13 H   4.202   7.638  -1.553 1.00 . A A . 370 ILE HD13 1 1 
       15 32745 1 1  20 ILE HG12 H   5.098   7.805   0.609 1.00 . A A . 370 ILE HG12 1 1 
       15 32746 1 1  20 ILE HG13 H   4.260   6.266   0.540 1.00 . A A . 370 ILE HG13 1 1 
       15 32747 1 1  20 ILE HG21 H   3.717   9.821   1.730 1.00 . A A . 370 ILE HG21 1 1 
       15 32748 1 1  20 ILE HG22 H   2.256   9.388   2.617 1.00 . A A . 370 ILE HG22 1 1 
       15 32749 1 1  20 ILE HG23 H   2.271   9.315   0.855 1.00 . A A . 370 ILE HG23 1 1 
       15 32750 1 1  20 ILE N    N   5.422   8.231   3.022 1.00 . A A . 370 ILE N    1 1 
       15 32751 1 1  20 ILE O    O   5.668   5.599   3.170 1.00 . A A . 370 ILE O    1 1 
       15 32752 1 1  21 ARG C    C   2.309   2.999   3.513 1.00 . A A . 371 ARG C    1 1 
       15 32753 1 1  21 ARG CA   C   3.655   3.721   3.433 1.00 . A A . 371 ARG CA   1 1 
       15 32754 1 1  21 ARG CB   C   4.524   3.347   4.640 1.00 . A A . 371 ARG CB   1 1 
       15 32755 1 1  21 ARG CD   C   5.074   4.911   6.519 1.00 . A A . 371 ARG CD   1 1 
       15 32756 1 1  21 ARG CG   C   4.053   3.942   5.956 1.00 . A A . 371 ARG CG   1 1 
       15 32757 1 1  21 ARG CZ   C   5.217   5.300   8.956 1.00 . A A . 371 ARG CZ   1 1 
       15 32758 1 1  21 ARG H    H   2.568   5.538   3.365 1.00 . A A . 371 ARG H    1 1 
       15 32759 1 1  21 ARG HA   H   4.163   3.400   2.535 1.00 . A A . 371 ARG HA   1 1 
       15 32760 1 1  21 ARG HB2  H   4.531   2.271   4.741 1.00 . A A . 371 ARG HB2  1 1 
       15 32761 1 1  21 ARG HB3  H   5.533   3.687   4.456 1.00 . A A . 371 ARG HB3  1 1 
       15 32762 1 1  21 ARG HD2  H   5.998   4.380   6.686 1.00 . A A . 371 ARG HD2  1 1 
       15 32763 1 1  21 ARG HD3  H   5.238   5.700   5.798 1.00 . A A . 371 ARG HD3  1 1 
       15 32764 1 1  21 ARG HE   H   3.833   6.089   7.739 1.00 . A A . 371 ARG HE   1 1 
       15 32765 1 1  21 ARG HG2  H   3.124   4.465   5.793 1.00 . A A . 371 ARG HG2  1 1 
       15 32766 1 1  21 ARG HG3  H   3.900   3.140   6.663 1.00 . A A . 371 ARG HG3  1 1 
       15 32767 1 1  21 ARG HH11 H   6.646   4.071   8.225 1.00 . A A . 371 ARG HH11 1 1 
       15 32768 1 1  21 ARG HH12 H   6.727   4.361   9.929 1.00 . A A . 371 ARG HH12 1 1 
       15 32769 1 1  21 ARG HH21 H   3.933   6.484   9.990 1.00 . A A . 371 ARG HH21 1 1 
       15 32770 1 1  21 ARG HH22 H   5.177   5.728  10.937 1.00 . A A . 371 ARG HH22 1 1 
       15 32771 1 1  21 ARG N    N   3.473   5.167   3.332 1.00 . A A . 371 ARG N    1 1 
       15 32772 1 1  21 ARG NE   N   4.626   5.504   7.779 1.00 . A A . 371 ARG NE   1 1 
       15 32773 1 1  21 ARG NH1  N   6.281   4.515   9.042 1.00 . A A . 371 ARG NH1  1 1 
       15 32774 1 1  21 ARG NH2  N   4.739   5.885  10.048 1.00 . A A . 371 ARG NH2  1 1 
       15 32775 1 1  21 ARG O    O   1.935   2.473   4.564 1.00 . A A . 371 ARG O    1 1 
       15 32776 1 1  22 PRO C    C   0.409   0.793   2.488 1.00 . A A . 372 PRO C    1 1 
       15 32777 1 1  22 PRO CA   C   0.252   2.307   2.368 1.00 . A A . 372 PRO CA   1 1 
       15 32778 1 1  22 PRO CB   C  -0.317   2.690   0.997 1.00 . A A . 372 PRO CB   1 1 
       15 32779 1 1  22 PRO CD   C   1.885   3.617   1.118 1.00 . A A . 372 PRO CD   1 1 
       15 32780 1 1  22 PRO CG   C   0.870   3.043   0.170 1.00 . A A . 372 PRO CG   1 1 
       15 32781 1 1  22 PRO HA   H  -0.404   2.662   3.149 1.00 . A A . 372 PRO HA   1 1 
       15 32782 1 1  22 PRO HB2  H  -0.852   1.848   0.579 1.00 . A A . 372 PRO HB2  1 1 
       15 32783 1 1  22 PRO HB3  H  -0.989   3.531   1.103 1.00 . A A . 372 PRO HB3  1 1 
       15 32784 1 1  22 PRO HD2  H   2.885   3.349   0.805 1.00 . A A . 372 PRO HD2  1 1 
       15 32785 1 1  22 PRO HD3  H   1.781   4.692   1.175 1.00 . A A . 372 PRO HD3  1 1 
       15 32786 1 1  22 PRO HG2  H   1.262   2.155  -0.302 1.00 . A A . 372 PRO HG2  1 1 
       15 32787 1 1  22 PRO HG3  H   0.597   3.775  -0.576 1.00 . A A . 372 PRO HG3  1 1 
       15 32788 1 1  22 PRO N    N   1.548   2.985   2.408 1.00 . A A . 372 PRO N    1 1 
       15 32789 1 1  22 PRO O    O   1.160   0.172   1.733 1.00 . A A . 372 PRO O    1 1 
       15 32790 1 1  23 GLN C    C  -1.541  -1.888   3.297 1.00 . A A . 373 GLN C    1 1 
       15 32791 1 1  23 GLN CA   C  -0.221  -1.228   3.666 1.00 . A A . 373 GLN CA   1 1 
       15 32792 1 1  23 GLN CB   C   0.146  -1.536   5.120 1.00 . A A . 373 GLN CB   1 1 
       15 32793 1 1  23 GLN CD   C  -0.310  -1.086   7.569 1.00 . A A . 373 GLN CD   1 1 
       15 32794 1 1  23 GLN CG   C  -0.578  -0.668   6.137 1.00 . A A . 373 GLN CG   1 1 
       15 32795 1 1  23 GLN H    H  -0.893   0.750   3.999 1.00 . A A . 373 GLN H    1 1 
       15 32796 1 1  23 GLN HA   H   0.553  -1.619   3.023 1.00 . A A . 373 GLN HA   1 1 
       15 32797 1 1  23 GLN HB2  H  -0.093  -2.570   5.325 1.00 . A A . 373 GLN HB2  1 1 
       15 32798 1 1  23 GLN HB3  H   1.208  -1.392   5.249 1.00 . A A . 373 GLN HB3  1 1 
       15 32799 1 1  23 GLN HE21 H  -0.164  -2.992   7.030 1.00 . A A . 373 GLN HE21 1 1 
       15 32800 1 1  23 GLN HE22 H   0.061  -2.671   8.712 1.00 . A A . 373 GLN HE22 1 1 
       15 32801 1 1  23 GLN HG2  H  -0.255   0.353   6.013 1.00 . A A . 373 GLN HG2  1 1 
       15 32802 1 1  23 GLN HG3  H  -1.641  -0.731   5.953 1.00 . A A . 373 GLN HG3  1 1 
       15 32803 1 1  23 GLN N    N  -0.292   0.206   3.444 1.00 . A A . 373 GLN N    1 1 
       15 32804 1 1  23 GLN NE2  N  -0.120  -2.380   7.792 1.00 . A A . 373 GLN NE2  1 1 
       15 32805 1 1  23 GLN O    O  -2.586  -1.237   3.254 1.00 . A A . 373 GLN O    1 1 
       15 32806 1 1  23 GLN OE1  O  -0.283  -0.251   8.471 1.00 . A A . 373 GLN OE1  1 1 
       15 32807 1 1  24 LEU C    C  -2.651  -5.361   3.078 1.00 . A A . 374 LEU C    1 1 
       15 32808 1 1  24 LEU CA   C  -2.702  -3.904   2.639 1.00 . A A . 374 LEU CA   1 1 
       15 32809 1 1  24 LEU CB   C  -2.974  -3.818   1.116 1.00 . A A . 374 LEU CB   1 1 
       15 32810 1 1  24 LEU CD1  C  -1.149  -2.405   0.067 1.00 . A A . 374 LEU CD1  1 1 
       15 32811 1 1  24 LEU CD2  C  -0.735  -4.836   0.501 1.00 . A A . 374 LEU CD2  1 1 
       15 32812 1 1  24 LEU CG   C  -1.775  -3.791   0.144 1.00 . A A . 374 LEU CG   1 1 
       15 32813 1 1  24 LEU H    H  -0.638  -3.665   3.089 1.00 . A A . 374 LEU H    1 1 
       15 32814 1 1  24 LEU HA   H  -3.526  -3.436   3.156 1.00 . A A . 374 LEU HA   1 1 
       15 32815 1 1  24 LEU HB2  H  -3.580  -4.667   0.850 1.00 . A A . 374 LEU HB2  1 1 
       15 32816 1 1  24 LEU HB3  H  -3.560  -2.926   0.941 1.00 . A A . 374 LEU HB3  1 1 
       15 32817 1 1  24 LEU HD11 H  -1.121  -1.966   1.055 1.00 . A A . 374 LEU HD11 1 1 
       15 32818 1 1  24 LEU HD12 H  -1.737  -1.779  -0.588 1.00 . A A . 374 LEU HD12 1 1 
       15 32819 1 1  24 LEU HD13 H  -0.144  -2.487  -0.319 1.00 . A A . 374 LEU HD13 1 1 
       15 32820 1 1  24 LEU HD21 H  -0.795  -5.054   1.557 1.00 . A A . 374 LEU HD21 1 1 
       15 32821 1 1  24 LEU HD22 H   0.249  -4.460   0.263 1.00 . A A . 374 LEU HD22 1 1 
       15 32822 1 1  24 LEU HD23 H  -0.922  -5.738  -0.063 1.00 . A A . 374 LEU HD23 1 1 
       15 32823 1 1  24 LEU HG   H  -2.142  -4.025  -0.845 1.00 . A A . 374 LEU HG   1 1 
       15 32824 1 1  24 LEU N    N  -1.498  -3.180   3.021 1.00 . A A . 374 LEU N    1 1 
       15 32825 1 1  24 LEU O    O  -1.588  -5.912   3.342 1.00 . A A . 374 LEU O    1 1 
       15 32826 1 1  25 GLN C    C  -4.436  -8.172   2.381 1.00 . A A . 375 GLN C    1 1 
       15 32827 1 1  25 GLN CA   C  -3.909  -7.365   3.552 1.00 . A A . 375 GLN CA   1 1 
       15 32828 1 1  25 GLN CB   C  -4.813  -7.534   4.776 1.00 . A A . 375 GLN CB   1 1 
       15 32829 1 1  25 GLN CD   C  -4.941  -7.324   7.290 1.00 . A A . 375 GLN CD   1 1 
       15 32830 1 1  25 GLN CG   C  -4.293  -6.822   6.015 1.00 . A A . 375 GLN CG   1 1 
       15 32831 1 1  25 GLN H    H  -4.634  -5.477   2.941 1.00 . A A . 375 GLN H    1 1 
       15 32832 1 1  25 GLN HA   H  -2.914  -7.710   3.793 1.00 . A A . 375 GLN HA   1 1 
       15 32833 1 1  25 GLN HB2  H  -5.791  -7.138   4.543 1.00 . A A . 375 GLN HB2  1 1 
       15 32834 1 1  25 GLN HB3  H  -4.902  -8.584   5.002 1.00 . A A . 375 GLN HB3  1 1 
       15 32835 1 1  25 GLN HE21 H  -3.259  -7.014   8.300 1.00 . A A . 375 GLN HE21 1 1 
       15 32836 1 1  25 GLN HE22 H  -4.578  -7.661   9.212 1.00 . A A . 375 GLN HE22 1 1 
       15 32837 1 1  25 GLN HG2  H  -3.227  -6.976   6.083 1.00 . A A . 375 GLN HG2  1 1 
       15 32838 1 1  25 GLN HG3  H  -4.498  -5.765   5.919 1.00 . A A . 375 GLN HG3  1 1 
       15 32839 1 1  25 GLN N    N  -3.815  -5.972   3.162 1.00 . A A . 375 GLN N    1 1 
       15 32840 1 1  25 GLN NE2  N  -4.183  -7.331   8.375 1.00 . A A . 375 GLN NE2  1 1 
       15 32841 1 1  25 GLN O    O  -5.644  -8.251   2.165 1.00 . A A . 375 GLN O    1 1 
       15 32842 1 1  25 GLN OE1  O  -6.107  -7.704   7.297 1.00 . A A . 375 GLN OE1  1 1 
       15 32843 1 1  26 ILE C    C  -3.882 -11.005   0.740 1.00 . A A . 376 ILE C    1 1 
       15 32844 1 1  26 ILE CA   C  -3.894  -9.508   0.430 1.00 . A A . 376 ILE CA   1 1 
       15 32845 1 1  26 ILE CB   C  -2.942  -9.204  -0.756 1.00 . A A . 376 ILE CB   1 1 
       15 32846 1 1  26 ILE CD1  C  -4.305  -9.865  -2.798 1.00 . A A . 376 ILE CD1  1 1 
       15 32847 1 1  26 ILE CG1  C  -3.137 -10.203  -1.901 1.00 . A A . 376 ILE CG1  1 1 
       15 32848 1 1  26 ILE CG2  C  -1.491  -9.195  -0.297 1.00 . A A . 376 ILE CG2  1 1 
       15 32849 1 1  26 ILE H    H  -2.572  -8.602   1.810 1.00 . A A . 376 ILE H    1 1 
       15 32850 1 1  26 ILE HA   H  -4.901  -9.222   0.147 1.00 . A A . 376 ILE HA   1 1 
       15 32851 1 1  26 ILE HB   H  -3.174  -8.214  -1.119 1.00 . A A . 376 ILE HB   1 1 
       15 32852 1 1  26 ILE HD11 H  -5.225  -9.928  -2.236 1.00 . A A . 376 ILE HD11 1 1 
       15 32853 1 1  26 ILE HD12 H  -4.338 -10.562  -3.622 1.00 . A A . 376 ILE HD12 1 1 
       15 32854 1 1  26 ILE HD13 H  -4.183  -8.862  -3.180 1.00 . A A . 376 ILE HD13 1 1 
       15 32855 1 1  26 ILE HG12 H  -2.248 -10.221  -2.512 1.00 . A A . 376 ILE HG12 1 1 
       15 32856 1 1  26 ILE HG13 H  -3.308 -11.188  -1.490 1.00 . A A . 376 ILE HG13 1 1 
       15 32857 1 1  26 ILE HG21 H  -1.286 -10.093   0.267 1.00 . A A . 376 ILE HG21 1 1 
       15 32858 1 1  26 ILE HG22 H  -1.318  -8.332   0.326 1.00 . A A . 376 ILE HG22 1 1 
       15 32859 1 1  26 ILE HG23 H  -0.840  -9.155  -1.158 1.00 . A A . 376 ILE HG23 1 1 
       15 32860 1 1  26 ILE N    N  -3.525  -8.723   1.599 1.00 . A A . 376 ILE N    1 1 
       15 32861 1 1  26 ILE O    O  -2.896 -11.542   1.250 1.00 . A A . 376 ILE O    1 1 
       15 32862 1 1  27 LYS C    C  -6.093 -13.729  -0.315 1.00 . A A . 377 LYS C    1 1 
       15 32863 1 1  27 LYS CA   C  -5.116 -13.098   0.674 1.00 . A A . 377 LYS CA   1 1 
       15 32864 1 1  27 LYS CB   C  -5.570 -13.370   2.116 1.00 . A A . 377 LYS CB   1 1 
       15 32865 1 1  27 LYS CD   C  -6.502 -11.244   3.102 1.00 . A A . 377 LYS CD   1 1 
       15 32866 1 1  27 LYS CE   C  -6.240 -11.302   4.601 1.00 . A A . 377 LYS CE   1 1 
       15 32867 1 1  27 LYS CG   C  -6.827 -12.617   2.530 1.00 . A A . 377 LYS CG   1 1 
       15 32868 1 1  27 LYS H    H  -5.762 -11.175   0.058 1.00 . A A . 377 LYS H    1 1 
       15 32869 1 1  27 LYS HA   H  -4.143 -13.539   0.527 1.00 . A A . 377 LYS HA   1 1 
       15 32870 1 1  27 LYS HB2  H  -5.760 -14.428   2.223 1.00 . A A . 377 LYS HB2  1 1 
       15 32871 1 1  27 LYS HB3  H  -4.771 -13.091   2.787 1.00 . A A . 377 LYS HB3  1 1 
       15 32872 1 1  27 LYS HD2  H  -5.617 -10.868   2.611 1.00 . A A . 377 LYS HD2  1 1 
       15 32873 1 1  27 LYS HD3  H  -7.327 -10.577   2.911 1.00 . A A . 377 LYS HD3  1 1 
       15 32874 1 1  27 LYS HE2  H  -5.350 -11.888   4.772 1.00 . A A . 377 LYS HE2  1 1 
       15 32875 1 1  27 LYS HE3  H  -6.079 -10.295   4.960 1.00 . A A . 377 LYS HE3  1 1 
       15 32876 1 1  27 LYS HG2  H  -7.459 -12.494   1.666 1.00 . A A . 377 LYS HG2  1 1 
       15 32877 1 1  27 LYS HG3  H  -7.348 -13.192   3.280 1.00 . A A . 377 LYS HG3  1 1 
       15 32878 1 1  27 LYS HZ1  H  -7.615 -11.316   6.169 1.00 . A A . 377 LYS HZ1  1 1 
       15 32879 1 1  27 LYS HZ2  H  -7.108 -12.855   5.700 1.00 . A A . 377 LYS HZ2  1 1 
       15 32880 1 1  27 LYS HZ3  H  -8.205 -11.997   4.741 1.00 . A A . 377 LYS HZ3  1 1 
       15 32881 1 1  27 LYS N    N  -4.992 -11.667   0.440 1.00 . A A . 377 LYS N    1 1 
       15 32882 1 1  27 LYS NZ   N  -7.372 -11.910   5.353 1.00 . A A . 377 LYS NZ   1 1 
       15 32883 1 1  27 LYS O    O  -7.226 -13.273  -0.464 1.00 . A A . 377 LYS O    1 1 
       15 32884 1 1  28 ASN C    C  -7.510 -16.340  -1.238 1.00 . A A . 378 ASN C    1 1 
       15 32885 1 1  28 ASN CA   C  -6.508 -15.449  -1.970 1.00 . A A . 378 ASN CA   1 1 
       15 32886 1 1  28 ASN CB   C  -5.661 -16.249  -2.985 1.00 . A A . 378 ASN CB   1 1 
       15 32887 1 1  28 ASN CG   C  -4.745 -17.289  -2.346 1.00 . A A . 378 ASN CG   1 1 
       15 32888 1 1  28 ASN H    H  -4.731 -15.079  -0.873 1.00 . A A . 378 ASN H    1 1 
       15 32889 1 1  28 ASN HA   H  -7.066 -14.681  -2.498 1.00 . A A . 378 ASN HA   1 1 
       15 32890 1 1  28 ASN HB2  H  -6.316 -16.754  -3.678 1.00 . A A . 378 ASN HB2  1 1 
       15 32891 1 1  28 ASN HB3  H  -5.045 -15.554  -3.538 1.00 . A A . 378 ASN HB3  1 1 
       15 32892 1 1  28 ASN HD21 H  -6.060 -18.746  -2.696 1.00 . A A . 378 ASN HD21 1 1 
       15 32893 1 1  28 ASN HD22 H  -4.597 -19.221  -1.909 1.00 . A A . 378 ASN HD22 1 1 
       15 32894 1 1  28 ASN N    N  -5.651 -14.766  -1.008 1.00 . A A . 378 ASN N    1 1 
       15 32895 1 1  28 ASN ND2  N  -5.176 -18.543  -2.313 1.00 . A A . 378 ASN ND2  1 1 
       15 32896 1 1  28 ASN O    O  -7.198 -17.436  -0.790 1.00 . A A . 378 ASN O    1 1 
       15 32897 1 1  28 ASN OD1  O  -3.650 -16.971  -1.892 1.00 . A A . 378 ASN OD1  1 1 
       15 32898 1 1  29 ASN C    C -10.458 -17.570  -1.308 1.00 . A A . 379 ASN C    1 1 
       15 32899 1 1  29 ASN CA   C  -9.776 -16.553  -0.394 1.00 . A A . 379 ASN CA   1 1 
       15 32900 1 1  29 ASN CB   C -10.807 -15.566   0.161 1.00 . A A . 379 ASN CB   1 1 
       15 32901 1 1  29 ASN CG   C -11.901 -16.242   0.967 1.00 . A A . 379 ASN CG   1 1 
       15 32902 1 1  29 ASN H    H  -8.900 -14.926  -1.426 1.00 . A A . 379 ASN H    1 1 
       15 32903 1 1  29 ASN HA   H  -9.323 -17.078   0.430 1.00 . A A . 379 ASN HA   1 1 
       15 32904 1 1  29 ASN HB2  H -10.305 -14.857   0.802 1.00 . A A . 379 ASN HB2  1 1 
       15 32905 1 1  29 ASN HB3  H -11.268 -15.037  -0.662 1.00 . A A . 379 ASN HB3  1 1 
       15 32906 1 1  29 ASN HD21 H -10.818 -16.082   2.624 1.00 . A A . 379 ASN HD21 1 1 
       15 32907 1 1  29 ASN HD22 H -12.360 -16.844   2.801 1.00 . A A . 379 ASN HD22 1 1 
       15 32908 1 1  29 ASN N    N  -8.720 -15.828  -1.086 1.00 . A A . 379 ASN N    1 1 
       15 32909 1 1  29 ASN ND2  N -11.671 -16.406   2.262 1.00 . A A . 379 ASN ND2  1 1 
       15 32910 1 1  29 ASN O    O -10.958 -18.596  -0.846 1.00 . A A . 379 ASN O    1 1 
       15 32911 1 1  29 ASN OD1  O -12.946 -16.603   0.436 1.00 . A A . 379 ASN OD1  1 1 
       15 32912 1 1  30 GLY C    C -10.229 -19.370  -3.950 1.00 . A A . 380 GLY C    1 1 
       15 32913 1 1  30 GLY CA   C -11.100 -18.197  -3.548 1.00 . A A . 380 GLY CA   1 1 
       15 32914 1 1  30 GLY H    H  -9.990 -16.498  -2.931 1.00 . A A . 380 GLY H    1 1 
       15 32915 1 1  30 GLY HA2  H -12.005 -18.575  -3.099 1.00 . A A . 380 GLY HA2  1 1 
       15 32916 1 1  30 GLY HA3  H -11.359 -17.636  -4.434 1.00 . A A . 380 GLY HA3  1 1 
       15 32917 1 1  30 GLY N    N -10.452 -17.302  -2.606 1.00 . A A . 380 GLY N    1 1 
       15 32918 1 1  30 GLY O    O -10.502 -20.512  -3.578 1.00 . A A . 380 GLY O    1 1 
       15 32919 1 1  31 ASN C    C  -7.495 -20.694  -4.005 1.00 . A A . 381 ASN C    1 1 
       15 32920 1 1  31 ASN CA   C  -8.263 -20.117  -5.176 1.00 . A A . 381 ASN CA   1 1 
       15 32921 1 1  31 ASN CB   C  -7.278 -19.546  -6.201 1.00 . A A . 381 ASN CB   1 1 
       15 32922 1 1  31 ASN CG   C  -7.957 -19.103  -7.483 1.00 . A A . 381 ASN CG   1 1 
       15 32923 1 1  31 ASN H    H  -9.012 -18.170  -4.972 1.00 . A A . 381 ASN H    1 1 
       15 32924 1 1  31 ASN HA   H  -8.842 -20.902  -5.639 1.00 . A A . 381 ASN HA   1 1 
       15 32925 1 1  31 ASN HB2  H  -6.778 -18.691  -5.769 1.00 . A A . 381 ASN HB2  1 1 
       15 32926 1 1  31 ASN HB3  H  -6.546 -20.302  -6.445 1.00 . A A . 381 ASN HB3  1 1 
       15 32927 1 1  31 ASN HD21 H  -7.693 -20.902  -8.279 1.00 . A A . 381 ASN HD21 1 1 
       15 32928 1 1  31 ASN HD22 H  -8.489 -19.742  -9.286 1.00 . A A . 381 ASN HD22 1 1 
       15 32929 1 1  31 ASN N    N  -9.180 -19.090  -4.714 1.00 . A A . 381 ASN N    1 1 
       15 32930 1 1  31 ASN ND2  N  -8.056 -20.005  -8.445 1.00 . A A . 381 ASN ND2  1 1 
       15 32931 1 1  31 ASN O    O  -7.345 -20.046  -2.968 1.00 . A A . 381 ASN O    1 1 
       15 32932 1 1  31 ASN OD1  O  -8.388 -17.958  -7.608 1.00 . A A . 381 ASN OD1  1 1 
       15 32933 1 1  32 THR C    C  -4.775 -22.192  -3.185 1.00 . A A . 382 THR C    1 1 
       15 32934 1 1  32 THR CA   C  -6.260 -22.569  -3.119 1.00 . A A . 382 THR CA   1 1 
       15 32935 1 1  32 THR CB   C  -6.446 -24.109  -3.161 1.00 . A A . 382 THR CB   1 1 
       15 32936 1 1  32 THR CG2  C  -6.119 -24.678  -4.536 1.00 . A A . 382 THR CG2  1 1 
       15 32937 1 1  32 THR H    H  -7.171 -22.356  -5.022 1.00 . A A . 382 THR H    1 1 
       15 32938 1 1  32 THR HA   H  -6.654 -22.215  -2.175 1.00 . A A . 382 THR HA   1 1 
       15 32939 1 1  32 THR HB   H  -7.483 -24.328  -2.939 1.00 . A A . 382 THR HB   1 1 
       15 32940 1 1  32 THR HG1  H  -5.980 -24.530  -1.286 1.00 . A A . 382 THR HG1  1 1 
       15 32941 1 1  32 THR HG21 H  -6.279 -25.745  -4.531 1.00 . A A . 382 THR HG21 1 1 
       15 32942 1 1  32 THR HG22 H  -5.088 -24.469  -4.781 1.00 . A A . 382 THR HG22 1 1 
       15 32943 1 1  32 THR HG23 H  -6.764 -24.226  -5.274 1.00 . A A . 382 THR HG23 1 1 
       15 32944 1 1  32 THR N    N  -7.014 -21.902  -4.171 1.00 . A A . 382 THR N    1 1 
       15 32945 1 1  32 THR O    O  -4.168 -21.856  -2.165 1.00 . A A . 382 THR O    1 1 
       15 32946 1 1  32 THR OG1  O  -5.628 -24.737  -2.165 1.00 . A A . 382 THR OG1  1 1 
       15 32947 1 1  33 THR C    C  -2.657 -20.694  -5.511 1.00 . A A . 383 THR C    1 1 
       15 32948 1 1  33 THR CA   C  -2.793 -21.868  -4.548 1.00 . A A . 383 THR CA   1 1 
       15 32949 1 1  33 THR CB   C  -1.965 -23.074  -5.054 1.00 . A A . 383 THR CB   1 1 
       15 32950 1 1  33 THR CG2  C  -2.016 -24.221  -4.060 1.00 . A A . 383 THR CG2  1 1 
       15 32951 1 1  33 THR H    H  -4.721 -22.464  -5.168 1.00 . A A . 383 THR H    1 1 
       15 32952 1 1  33 THR HA   H  -2.406 -21.570  -3.585 1.00 . A A . 383 THR HA   1 1 
       15 32953 1 1  33 THR HB   H  -0.933 -22.764  -5.163 1.00 . A A . 383 THR HB   1 1 
       15 32954 1 1  33 THR HG1  H  -1.953 -24.305  -6.604 1.00 . A A . 383 THR HG1  1 1 
       15 32955 1 1  33 THR HG21 H  -3.046 -24.459  -3.839 1.00 . A A . 383 THR HG21 1 1 
       15 32956 1 1  33 THR HG22 H  -1.511 -23.933  -3.150 1.00 . A A . 383 THR HG22 1 1 
       15 32957 1 1  33 THR HG23 H  -1.529 -25.088  -4.482 1.00 . A A . 383 THR HG23 1 1 
       15 32958 1 1  33 THR N    N  -4.196 -22.213  -4.380 1.00 . A A . 383 THR N    1 1 
       15 32959 1 1  33 THR O    O  -3.219 -20.710  -6.606 1.00 . A A . 383 THR O    1 1 
       15 32960 1 1  33 THR OG1  O  -2.462 -23.532  -6.319 1.00 . A A . 383 THR OG1  1 1 
       15 32961 1 1  34 VAL C    C  -0.293 -18.011  -5.817 1.00 . A A . 384 VAL C    1 1 
       15 32962 1 1  34 VAL CA   C  -1.743 -18.474  -5.905 1.00 . A A . 384 VAL CA   1 1 
       15 32963 1 1  34 VAL CB   C  -2.689 -17.325  -5.473 1.00 . A A . 384 VAL CB   1 1 
       15 32964 1 1  34 VAL CG1  C  -2.271 -15.995  -6.086 1.00 . A A . 384 VAL CG1  1 1 
       15 32965 1 1  34 VAL CG2  C  -4.129 -17.646  -5.852 1.00 . A A . 384 VAL CG2  1 1 
       15 32966 1 1  34 VAL H    H  -1.540 -19.694  -4.193 1.00 . A A . 384 VAL H    1 1 
       15 32967 1 1  34 VAL HA   H  -1.965 -18.733  -6.929 1.00 . A A . 384 VAL HA   1 1 
       15 32968 1 1  34 VAL HB   H  -2.634 -17.232  -4.401 1.00 . A A . 384 VAL HB   1 1 
       15 32969 1 1  34 VAL HG11 H  -2.288 -16.079  -7.160 1.00 . A A . 384 VAL HG11 1 1 
       15 32970 1 1  34 VAL HG12 H  -1.272 -15.747  -5.758 1.00 . A A . 384 VAL HG12 1 1 
       15 32971 1 1  34 VAL HG13 H  -2.956 -15.222  -5.773 1.00 . A A . 384 VAL HG13 1 1 
       15 32972 1 1  34 VAL HG21 H  -4.180 -17.894  -6.900 1.00 . A A . 384 VAL HG21 1 1 
       15 32973 1 1  34 VAL HG22 H  -4.752 -16.786  -5.654 1.00 . A A . 384 VAL HG22 1 1 
       15 32974 1 1  34 VAL HG23 H  -4.477 -18.485  -5.266 1.00 . A A . 384 VAL HG23 1 1 
       15 32975 1 1  34 VAL N    N  -1.945 -19.660  -5.084 1.00 . A A . 384 VAL N    1 1 
       15 32976 1 1  34 VAL O    O   0.288 -17.959  -4.731 1.00 . A A . 384 VAL O    1 1 
       15 32977 1 1  35 ASP C    C   1.749 -15.771  -7.384 1.00 . A A . 385 ASP C    1 1 
       15 32978 1 1  35 ASP CA   C   1.672 -17.238  -7.010 1.00 . A A . 385 ASP CA   1 1 
       15 32979 1 1  35 ASP CB   C   2.494 -18.042  -8.018 1.00 . A A . 385 ASP CB   1 1 
       15 32980 1 1  35 ASP CG   C   2.756 -19.464  -7.577 1.00 . A A . 385 ASP CG   1 1 
       15 32981 1 1  35 ASP H    H  -0.224 -17.759  -7.795 1.00 . A A . 385 ASP H    1 1 
       15 32982 1 1  35 ASP HA   H   2.096 -17.369  -6.027 1.00 . A A . 385 ASP HA   1 1 
       15 32983 1 1  35 ASP HB2  H   1.969 -18.071  -8.959 1.00 . A A . 385 ASP HB2  1 1 
       15 32984 1 1  35 ASP HB3  H   3.447 -17.550  -8.159 1.00 . A A . 385 ASP HB3  1 1 
       15 32985 1 1  35 ASP N    N   0.290 -17.692  -6.961 1.00 . A A . 385 ASP N    1 1 
       15 32986 1 1  35 ASP O    O   1.250 -15.355  -8.430 1.00 . A A . 385 ASP O    1 1 
       15 32987 1 1  35 ASP OD1  O   3.604 -19.665  -6.689 1.00 . A A . 385 ASP OD1  1 1 
       15 32988 1 1  35 ASP OD2  O   2.140 -20.388  -8.147 1.00 . A A . 385 ASP OD2  1 1 
       15 32989 1 1  36 LEU C    C   3.790 -13.338  -7.657 1.00 . A A . 386 LEU C    1 1 
       15 32990 1 1  36 LEU CA   C   2.572 -13.566  -6.766 1.00 . A A . 386 LEU CA   1 1 
       15 32991 1 1  36 LEU CB   C   2.766 -12.828  -5.431 1.00 . A A . 386 LEU CB   1 1 
       15 32992 1 1  36 LEU CD1  C   1.070 -10.993  -5.184 1.00 . A A . 386 LEU CD1  1 1 
       15 32993 1 1  36 LEU CD2  C   0.347 -13.368  -4.886 1.00 . A A . 386 LEU CD2  1 1 
       15 32994 1 1  36 LEU CG   C   1.487 -12.369  -4.706 1.00 . A A . 386 LEU CG   1 1 
       15 32995 1 1  36 LEU H    H   2.763 -15.389  -5.714 1.00 . A A . 386 LEU H    1 1 
       15 32996 1 1  36 LEU HA   H   1.689 -13.187  -7.262 1.00 . A A . 386 LEU HA   1 1 
       15 32997 1 1  36 LEU HB2  H   3.311 -13.481  -4.767 1.00 . A A . 386 LEU HB2  1 1 
       15 32998 1 1  36 LEU HB3  H   3.377 -11.953  -5.620 1.00 . A A . 386 LEU HB3  1 1 
       15 32999 1 1  36 LEU HD11 H   1.884 -10.536  -5.731 1.00 . A A . 386 LEU HD11 1 1 
       15 33000 1 1  36 LEU HD12 H   0.821 -10.377  -4.333 1.00 . A A . 386 LEU HD12 1 1 
       15 33001 1 1  36 LEU HD13 H   0.209 -11.081  -5.828 1.00 . A A . 386 LEU HD13 1 1 
       15 33002 1 1  36 LEU HD21 H   0.645 -14.330  -4.494 1.00 . A A . 386 LEU HD21 1 1 
       15 33003 1 1  36 LEU HD22 H   0.115 -13.466  -5.937 1.00 . A A . 386 LEU HD22 1 1 
       15 33004 1 1  36 LEU HD23 H  -0.524 -13.019  -4.355 1.00 . A A . 386 LEU HD23 1 1 
       15 33005 1 1  36 LEU HG   H   1.698 -12.295  -3.650 1.00 . A A . 386 LEU HG   1 1 
       15 33006 1 1  36 LEU N    N   2.397 -14.994  -6.532 1.00 . A A . 386 LEU N    1 1 
       15 33007 1 1  36 LEU O    O   4.418 -12.296  -7.601 1.00 . A A . 386 LEU O    1 1 
       15 33008 1 1  37 LYS C    C   5.025 -13.252 -10.529 1.00 . A A . 387 LYS C    1 1 
       15 33009 1 1  37 LYS CA   C   5.263 -14.224  -9.375 1.00 . A A . 387 LYS CA   1 1 
       15 33010 1 1  37 LYS CB   C   5.620 -15.611  -9.916 1.00 . A A . 387 LYS CB   1 1 
       15 33011 1 1  37 LYS CD   C   4.841 -16.404 -12.166 1.00 . A A . 387 LYS CD   1 1 
       15 33012 1 1  37 LYS CE   C   3.632 -16.816 -12.991 1.00 . A A . 387 LYS CE   1 1 
       15 33013 1 1  37 LYS CG   C   4.492 -16.268 -10.694 1.00 . A A . 387 LYS CG   1 1 
       15 33014 1 1  37 LYS H    H   3.541 -15.116  -8.534 1.00 . A A . 387 LYS H    1 1 
       15 33015 1 1  37 LYS HA   H   6.093 -13.860  -8.783 1.00 . A A . 387 LYS HA   1 1 
       15 33016 1 1  37 LYS HB2  H   6.473 -15.519 -10.570 1.00 . A A . 387 LYS HB2  1 1 
       15 33017 1 1  37 LYS HB3  H   5.882 -16.252  -9.085 1.00 . A A . 387 LYS HB3  1 1 
       15 33018 1 1  37 LYS HD2  H   5.203 -15.455 -12.530 1.00 . A A . 387 LYS HD2  1 1 
       15 33019 1 1  37 LYS HD3  H   5.612 -17.151 -12.275 1.00 . A A . 387 LYS HD3  1 1 
       15 33020 1 1  37 LYS HE2  H   3.435 -17.862 -12.815 1.00 . A A . 387 LYS HE2  1 1 
       15 33021 1 1  37 LYS HE3  H   2.783 -16.231 -12.673 1.00 . A A . 387 LYS HE3  1 1 
       15 33022 1 1  37 LYS HG2  H   4.303 -17.245 -10.279 1.00 . A A . 387 LYS HG2  1 1 
       15 33023 1 1  37 LYS HG3  H   3.605 -15.661 -10.599 1.00 . A A . 387 LYS HG3  1 1 
       15 33024 1 1  37 LYS HZ1  H   4.668 -17.164 -14.767 1.00 . A A . 387 LYS HZ1  1 1 
       15 33025 1 1  37 LYS HZ2  H   4.043 -15.590 -14.635 1.00 . A A . 387 LYS HZ2  1 1 
       15 33026 1 1  37 LYS HZ3  H   3.014 -16.893 -14.978 1.00 . A A . 387 LYS HZ3  1 1 
       15 33027 1 1  37 LYS N    N   4.105 -14.316  -8.497 1.00 . A A . 387 LYS N    1 1 
       15 33028 1 1  37 LYS NZ   N   3.854 -16.603 -14.442 1.00 . A A . 387 LYS NZ   1 1 
       15 33029 1 1  37 LYS O    O   5.974 -12.807 -11.180 1.00 . A A . 387 LYS O    1 1 
       15 33030 1 1  38 ASP C    C   2.287 -11.071 -11.454 1.00 . A A . 388 ASP C    1 1 
       15 33031 1 1  38 ASP CA   C   3.414 -12.005 -11.860 1.00 . A A . 388 ASP CA   1 1 
       15 33032 1 1  38 ASP CB   C   3.013 -12.783 -13.112 1.00 . A A . 388 ASP CB   1 1 
       15 33033 1 1  38 ASP CG   C   4.143 -12.891 -14.109 1.00 . A A . 388 ASP CG   1 1 
       15 33034 1 1  38 ASP H    H   3.052 -13.284 -10.208 1.00 . A A . 388 ASP H    1 1 
       15 33035 1 1  38 ASP HA   H   4.287 -11.413 -12.082 1.00 . A A . 388 ASP HA   1 1 
       15 33036 1 1  38 ASP HB2  H   2.710 -13.782 -12.829 1.00 . A A . 388 ASP HB2  1 1 
       15 33037 1 1  38 ASP HB3  H   2.183 -12.282 -13.589 1.00 . A A . 388 ASP HB3  1 1 
       15 33038 1 1  38 ASP N    N   3.763 -12.917 -10.774 1.00 . A A . 388 ASP N    1 1 
       15 33039 1 1  38 ASP O    O   1.267 -10.971 -12.140 1.00 . A A . 388 ASP O    1 1 
       15 33040 1 1  38 ASP OD1  O   4.870 -11.891 -14.299 1.00 . A A . 388 ASP OD1  1 1 
       15 33041 1 1  38 ASP OD2  O   4.305 -13.975 -14.708 1.00 . A A . 388 ASP OD2  1 1 
       15 33042 1 1  39 VAL C    C   2.077  -8.072  -9.676 1.00 . A A . 389 VAL C    1 1 
       15 33043 1 1  39 VAL CA   C   1.474  -9.464  -9.835 1.00 . A A . 389 VAL CA   1 1 
       15 33044 1 1  39 VAL CB   C   0.901  -9.945  -8.491 1.00 . A A . 389 VAL CB   1 1 
       15 33045 1 1  39 VAL CG1  C  -0.040  -8.910  -7.911 1.00 . A A . 389 VAL CG1  1 1 
       15 33046 1 1  39 VAL CG2  C   0.190 -11.277  -8.660 1.00 . A A . 389 VAL CG2  1 1 
       15 33047 1 1  39 VAL H    H   3.298 -10.521  -9.828 1.00 . A A . 389 VAL H    1 1 
       15 33048 1 1  39 VAL HA   H   0.668  -9.420 -10.548 1.00 . A A . 389 VAL HA   1 1 
       15 33049 1 1  39 VAL HB   H   1.720 -10.084  -7.802 1.00 . A A . 389 VAL HB   1 1 
       15 33050 1 1  39 VAL HG11 H  -0.508  -8.365  -8.716 1.00 . A A . 389 VAL HG11 1 1 
       15 33051 1 1  39 VAL HG12 H   0.515  -8.226  -7.287 1.00 . A A . 389 VAL HG12 1 1 
       15 33052 1 1  39 VAL HG13 H  -0.799  -9.403  -7.318 1.00 . A A . 389 VAL HG13 1 1 
       15 33053 1 1  39 VAL HG21 H   0.782 -11.923  -9.287 1.00 . A A . 389 VAL HG21 1 1 
       15 33054 1 1  39 VAL HG22 H  -0.774 -11.115  -9.116 1.00 . A A . 389 VAL HG22 1 1 
       15 33055 1 1  39 VAL HG23 H   0.056 -11.739  -7.693 1.00 . A A . 389 VAL HG23 1 1 
       15 33056 1 1  39 VAL N    N   2.470 -10.394 -10.334 1.00 . A A . 389 VAL N    1 1 
       15 33057 1 1  39 VAL O    O   2.936  -7.853  -8.829 1.00 . A A . 389 VAL O    1 1 
       15 33058 1 1  40 THR C    C   1.009  -4.782 -10.162 1.00 . A A . 390 THR C    1 1 
       15 33059 1 1  40 THR CA   C   2.131  -5.771 -10.465 1.00 . A A . 390 THR CA   1 1 
       15 33060 1 1  40 THR CB   C   2.817  -5.388 -11.797 1.00 . A A . 390 THR CB   1 1 
       15 33061 1 1  40 THR CG2  C   3.563  -4.060 -11.692 1.00 . A A . 390 THR CG2  1 1 
       15 33062 1 1  40 THR H    H   0.925  -7.373 -11.157 1.00 . A A . 390 THR H    1 1 
       15 33063 1 1  40 THR HA   H   2.862  -5.710  -9.678 1.00 . A A . 390 THR HA   1 1 
       15 33064 1 1  40 THR HB   H   2.060  -5.295 -12.558 1.00 . A A . 390 THR HB   1 1 
       15 33065 1 1  40 THR HG1  H   3.333  -7.276 -11.994 1.00 . A A . 390 THR HG1  1 1 
       15 33066 1 1  40 THR HG21 H   4.366  -4.148 -10.974 1.00 . A A . 390 THR HG21 1 1 
       15 33067 1 1  40 THR HG22 H   2.880  -3.287 -11.372 1.00 . A A . 390 THR HG22 1 1 
       15 33068 1 1  40 THR HG23 H   3.971  -3.802 -12.657 1.00 . A A . 390 THR HG23 1 1 
       15 33069 1 1  40 THR N    N   1.629  -7.140 -10.506 1.00 . A A . 390 THR N    1 1 
       15 33070 1 1  40 THR O    O  -0.100  -4.907 -10.677 1.00 . A A . 390 THR O    1 1 
       15 33071 1 1  40 THR OG1  O   3.730  -6.422 -12.180 1.00 . A A . 390 THR OG1  1 1 
       15 33072 1 1  41 ALA C    C   0.519  -1.550  -9.781 1.00 . A A . 391 ALA C    1 1 
       15 33073 1 1  41 ALA CA   C   0.343  -2.795  -8.932 1.00 . A A . 391 ALA CA   1 1 
       15 33074 1 1  41 ALA CB   C   0.501  -2.455  -7.458 1.00 . A A . 391 ALA CB   1 1 
       15 33075 1 1  41 ALA H    H   2.216  -3.757  -8.958 1.00 . A A . 391 ALA H    1 1 
       15 33076 1 1  41 ALA HA   H  -0.649  -3.194  -9.086 1.00 . A A . 391 ALA HA   1 1 
       15 33077 1 1  41 ALA HB1  H   0.497  -3.365  -6.876 1.00 . A A . 391 ALA HB1  1 1 
       15 33078 1 1  41 ALA HB2  H  -0.317  -1.824  -7.144 1.00 . A A . 391 ALA HB2  1 1 
       15 33079 1 1  41 ALA HB3  H   1.436  -1.935  -7.309 1.00 . A A . 391 ALA HB3  1 1 
       15 33080 1 1  41 ALA N    N   1.308  -3.808  -9.318 1.00 . A A . 391 ALA N    1 1 
       15 33081 1 1  41 ALA O    O   1.541  -1.387 -10.444 1.00 . A A . 391 ALA O    1 1 
       15 33082 1 1  42 ARG C    C  -1.259   1.603  -9.817 1.00 . A A . 392 ARG C    1 1 
       15 33083 1 1  42 ARG CA   C  -0.444   0.544 -10.526 1.00 . A A . 392 ARG CA   1 1 
       15 33084 1 1  42 ARG CB   C  -0.987   0.297 -11.937 1.00 . A A . 392 ARG CB   1 1 
       15 33085 1 1  42 ARG CD   C   0.620   1.395 -13.517 1.00 . A A . 392 ARG CD   1 1 
       15 33086 1 1  42 ARG CG   C   0.085   0.080 -12.990 1.00 . A A . 392 ARG CG   1 1 
       15 33087 1 1  42 ARG CZ   C   1.352   1.566 -15.875 1.00 . A A . 392 ARG CZ   1 1 
       15 33088 1 1  42 ARG H    H  -1.281  -0.897  -9.232 1.00 . A A . 392 ARG H    1 1 
       15 33089 1 1  42 ARG HA   H   0.581   0.885 -10.575 1.00 . A A . 392 ARG HA   1 1 
       15 33090 1 1  42 ARG HB2  H  -1.610  -0.584 -11.911 1.00 . A A . 392 ARG HB2  1 1 
       15 33091 1 1  42 ARG HB3  H  -1.586   1.144 -12.232 1.00 . A A . 392 ARG HB3  1 1 
       15 33092 1 1  42 ARG HD2  H  -0.208   1.990 -13.869 1.00 . A A . 392 ARG HD2  1 1 
       15 33093 1 1  42 ARG HD3  H   1.117   1.914 -12.712 1.00 . A A . 392 ARG HD3  1 1 
       15 33094 1 1  42 ARG HE   H   2.429   0.750 -14.387 1.00 . A A . 392 ARG HE   1 1 
       15 33095 1 1  42 ARG HG2  H   0.898  -0.477 -12.551 1.00 . A A . 392 ARG HG2  1 1 
       15 33096 1 1  42 ARG HG3  H  -0.334  -0.480 -13.811 1.00 . A A . 392 ARG HG3  1 1 
       15 33097 1 1  42 ARG HH11 H  -0.506   2.306 -15.540 1.00 . A A . 392 ARG HH11 1 1 
       15 33098 1 1  42 ARG HH12 H   0.057   2.427 -17.177 1.00 . A A . 392 ARG HH12 1 1 
       15 33099 1 1  42 ARG HH21 H   3.142   0.886 -16.541 1.00 . A A . 392 ARG HH21 1 1 
       15 33100 1 1  42 ARG HH22 H   2.128   1.612 -17.744 1.00 . A A . 392 ARG HH22 1 1 
       15 33101 1 1  42 ARG N    N  -0.479  -0.690  -9.764 1.00 . A A . 392 ARG N    1 1 
       15 33102 1 1  42 ARG NE   N   1.567   1.194 -14.612 1.00 . A A . 392 ARG NE   1 1 
       15 33103 1 1  42 ARG NH1  N   0.208   2.146 -16.225 1.00 . A A . 392 ARG NH1  1 1 
       15 33104 1 1  42 ARG NH2  N   2.281   1.339 -16.794 1.00 . A A . 392 ARG NH2  1 1 
       15 33105 1 1  42 ARG O    O  -2.434   1.396  -9.511 1.00 . A A . 392 ARG O    1 1 
       15 33106 1 1  43 TYR C    C  -0.618   5.147  -9.122 1.00 . A A . 393 TYR C    1 1 
       15 33107 1 1  43 TYR CA   C  -1.286   3.799  -8.838 1.00 . A A . 393 TYR CA   1 1 
       15 33108 1 1  43 TYR CB   C  -1.291   3.417  -7.352 1.00 . A A . 393 TYR CB   1 1 
       15 33109 1 1  43 TYR CD1  C   0.812   4.204  -6.218 1.00 . A A . 393 TYR CD1  1 1 
       15 33110 1 1  43 TYR CD2  C  -1.221   5.336  -5.700 1.00 . A A . 393 TYR CD2  1 1 
       15 33111 1 1  43 TYR CE1  C   1.496   5.026  -5.349 1.00 . A A . 393 TYR CE1  1 1 
       15 33112 1 1  43 TYR CE2  C  -0.539   6.161  -4.824 1.00 . A A . 393 TYR CE2  1 1 
       15 33113 1 1  43 TYR CG   C  -0.555   4.345  -6.412 1.00 . A A . 393 TYR CG   1 1 
       15 33114 1 1  43 TYR CZ   C   0.819   6.000  -4.655 1.00 . A A . 393 TYR CZ   1 1 
       15 33115 1 1  43 TYR H    H   0.311   2.841  -9.819 1.00 . A A . 393 TYR H    1 1 
       15 33116 1 1  43 TYR HA   H  -2.307   3.843  -9.188 1.00 . A A . 393 TYR HA   1 1 
       15 33117 1 1  43 TYR HB2  H  -2.303   3.344  -7.025 1.00 . A A . 393 TYR HB2  1 1 
       15 33118 1 1  43 TYR HB3  H  -0.836   2.439  -7.256 1.00 . A A . 393 TYR HB3  1 1 
       15 33119 1 1  43 TYR HD1  H   1.342   3.441  -6.766 1.00 . A A . 393 TYR HD1  1 1 
       15 33120 1 1  43 TYR HD2  H  -2.283   5.460  -5.838 1.00 . A A . 393 TYR HD2  1 1 
       15 33121 1 1  43 TYR HE1  H   2.560   4.901  -5.215 1.00 . A A . 393 TYR HE1  1 1 
       15 33122 1 1  43 TYR HE2  H  -1.072   6.924  -4.279 1.00 . A A . 393 TYR HE2  1 1 
       15 33123 1 1  43 TYR HH   H   2.279   7.176  -4.226 1.00 . A A . 393 TYR HH   1 1 
       15 33124 1 1  43 TYR N    N  -0.627   2.732  -9.547 1.00 . A A . 393 TYR N    1 1 
       15 33125 1 1  43 TYR O    O   0.607   5.244  -9.177 1.00 . A A . 393 TYR O    1 1 
       15 33126 1 1  43 TYR OH   O   1.504   6.817  -3.785 1.00 . A A . 393 TYR OH   1 1 
       15 33127 1 1  44 TRP C    C  -0.843   8.354  -8.372 1.00 . A A . 394 TRP C    1 1 
       15 33128 1 1  44 TRP CA   C  -0.950   7.514  -9.641 1.00 . A A . 394 TRP CA   1 1 
       15 33129 1 1  44 TRP CB   C  -1.879   8.218 -10.636 1.00 . A A . 394 TRP CB   1 1 
       15 33130 1 1  44 TRP CD1  C  -1.208   7.815 -13.080 1.00 . A A . 394 TRP CD1  1 1 
       15 33131 1 1  44 TRP CD2  C  -2.886   6.515 -12.370 1.00 . A A . 394 TRP CD2  1 1 
       15 33132 1 1  44 TRP CE2  C  -2.616   6.203 -13.715 1.00 . A A . 394 TRP CE2  1 1 
       15 33133 1 1  44 TRP CE3  C  -3.904   5.820 -11.709 1.00 . A A . 394 TRP CE3  1 1 
       15 33134 1 1  44 TRP CG   C  -1.969   7.547 -11.979 1.00 . A A . 394 TRP CG   1 1 
       15 33135 1 1  44 TRP CH2  C  -4.322   4.570 -13.742 1.00 . A A . 394 TRP CH2  1 1 
       15 33136 1 1  44 TRP CZ2  C  -3.328   5.231 -14.413 1.00 . A A . 394 TRP CZ2  1 1 
       15 33137 1 1  44 TRP CZ3  C  -4.614   4.858 -12.404 1.00 . A A . 394 TRP CZ3  1 1 
       15 33138 1 1  44 TRP H    H  -2.404   6.024  -9.284 1.00 . A A . 394 TRP H    1 1 
       15 33139 1 1  44 TRP HA   H   0.029   7.420 -10.084 1.00 . A A . 394 TRP HA   1 1 
       15 33140 1 1  44 TRP HB2  H  -2.874   8.263 -10.219 1.00 . A A . 394 TRP HB2  1 1 
       15 33141 1 1  44 TRP HB3  H  -1.517   9.224 -10.792 1.00 . A A . 394 TRP HB3  1 1 
       15 33142 1 1  44 TRP HD1  H  -0.422   8.553 -13.109 1.00 . A A . 394 TRP HD1  1 1 
       15 33143 1 1  44 TRP HE1  H  -1.186   7.011 -15.021 1.00 . A A . 394 TRP HE1  1 1 
       15 33144 1 1  44 TRP HE3  H  -4.142   6.030 -10.678 1.00 . A A . 394 TRP HE3  1 1 
       15 33145 1 1  44 TRP HH2  H  -4.901   3.809 -14.246 1.00 . A A . 394 TRP HH2  1 1 
       15 33146 1 1  44 TRP HZ2  H  -3.114   5.001 -15.447 1.00 . A A . 394 TRP HZ2  1 1 
       15 33147 1 1  44 TRP HZ3  H  -5.405   4.313 -11.910 1.00 . A A . 394 TRP HZ3  1 1 
       15 33148 1 1  44 TRP N    N  -1.440   6.172  -9.339 1.00 . A A . 394 TRP N    1 1 
       15 33149 1 1  44 TRP NE1  N  -1.587   7.007 -14.126 1.00 . A A . 394 TRP NE1  1 1 
       15 33150 1 1  44 TRP O    O  -1.550   8.111  -7.395 1.00 . A A . 394 TRP O    1 1 
       15 33151 1 1  45 TYR C    C   0.676  11.616  -7.729 1.00 . A A . 395 TYR C    1 1 
       15 33152 1 1  45 TYR CA   C   0.248  10.227  -7.259 1.00 . A A . 395 TYR CA   1 1 
       15 33153 1 1  45 TYR CB   C   1.313   9.644  -6.325 1.00 . A A . 395 TYR CB   1 1 
       15 33154 1 1  45 TYR CD1  C  -0.196   9.574  -4.301 1.00 . A A . 395 TYR CD1  1 1 
       15 33155 1 1  45 TYR CD2  C   2.017  10.420  -4.029 1.00 . A A . 395 TYR CD2  1 1 
       15 33156 1 1  45 TYR CE1  C  -0.448   9.787  -2.959 1.00 . A A . 395 TYR CE1  1 1 
       15 33157 1 1  45 TYR CE2  C   1.773  10.633  -2.685 1.00 . A A . 395 TYR CE2  1 1 
       15 33158 1 1  45 TYR CG   C   1.039   9.886  -4.857 1.00 . A A . 395 TYR CG   1 1 
       15 33159 1 1  45 TYR CZ   C   0.540  10.315  -2.157 1.00 . A A . 395 TYR CZ   1 1 
       15 33160 1 1  45 TYR H    H   0.573   9.486  -9.212 1.00 . A A . 395 TYR H    1 1 
       15 33161 1 1  45 TYR HA   H  -0.687  10.308  -6.724 1.00 . A A . 395 TYR HA   1 1 
       15 33162 1 1  45 TYR HB2  H   1.372   8.578  -6.478 1.00 . A A . 395 TYR HB2  1 1 
       15 33163 1 1  45 TYR HB3  H   2.271  10.090  -6.561 1.00 . A A . 395 TYR HB3  1 1 
       15 33164 1 1  45 TYR HD1  H  -0.969   9.162  -4.933 1.00 . A A . 395 TYR HD1  1 1 
       15 33165 1 1  45 TYR HD2  H   2.981  10.668  -4.447 1.00 . A A . 395 TYR HD2  1 1 
       15 33166 1 1  45 TYR HE1  H  -1.413   9.536  -2.544 1.00 . A A . 395 TYR HE1  1 1 
       15 33167 1 1  45 TYR HE2  H   2.549  11.049  -2.055 1.00 . A A . 395 TYR HE2  1 1 
       15 33168 1 1  45 TYR HH   H   0.258  11.466  -0.644 1.00 . A A . 395 TYR HH   1 1 
       15 33169 1 1  45 TYR N    N   0.040   9.345  -8.400 1.00 . A A . 395 TYR N    1 1 
       15 33170 1 1  45 TYR O    O   1.307  11.760  -8.772 1.00 . A A . 395 TYR O    1 1 
       15 33171 1 1  45 TYR OH   O   0.296  10.524  -0.817 1.00 . A A . 395 TYR OH   1 1 
       15 33172 1 1  46 LYS C    C   2.034  14.333  -6.735 1.00 . A A . 396 LYS C    1 1 
       15 33173 1 1  46 LYS CA   C   0.658  14.006  -7.302 1.00 . A A . 396 LYS CA   1 1 
       15 33174 1 1  46 LYS CB   C  -0.403  14.960  -6.738 1.00 . A A . 396 LYS CB   1 1 
       15 33175 1 1  46 LYS CD   C  -0.958  17.290  -6.016 1.00 . A A . 396 LYS CD   1 1 
       15 33176 1 1  46 LYS CE   C  -0.273  17.552  -4.686 1.00 . A A . 396 LYS CE   1 1 
       15 33177 1 1  46 LYS CG   C  -0.094  16.432  -6.929 1.00 . A A . 396 LYS CG   1 1 
       15 33178 1 1  46 LYS H    H  -0.215  12.460  -6.163 1.00 . A A . 396 LYS H    1 1 
       15 33179 1 1  46 LYS HA   H   0.688  14.098  -8.383 1.00 . A A . 396 LYS HA   1 1 
       15 33180 1 1  46 LYS HB2  H  -1.348  14.752  -7.220 1.00 . A A . 396 LYS HB2  1 1 
       15 33181 1 1  46 LYS HB3  H  -0.509  14.777  -5.682 1.00 . A A . 396 LYS HB3  1 1 
       15 33182 1 1  46 LYS HD2  H  -1.154  18.228  -6.502 1.00 . A A . 396 LYS HD2  1 1 
       15 33183 1 1  46 LYS HD3  H  -1.893  16.776  -5.832 1.00 . A A . 396 LYS HD3  1 1 
       15 33184 1 1  46 LYS HE2  H   0.076  16.614  -4.284 1.00 . A A . 396 LYS HE2  1 1 
       15 33185 1 1  46 LYS HE3  H   0.569  18.208  -4.850 1.00 . A A . 396 LYS HE3  1 1 
       15 33186 1 1  46 LYS HG2  H   0.945  16.607  -6.698 1.00 . A A . 396 LYS HG2  1 1 
       15 33187 1 1  46 LYS HG3  H  -0.289  16.702  -7.956 1.00 . A A . 396 LYS HG3  1 1 
       15 33188 1 1  46 LYS HZ1  H  -1.446  19.143  -4.014 1.00 . A A . 396 LYS HZ1  1 1 
       15 33189 1 1  46 LYS HZ2  H  -0.736  18.246  -2.771 1.00 . A A . 396 LYS HZ2  1 1 
       15 33190 1 1  46 LYS HZ3  H  -2.068  17.618  -3.612 1.00 . A A . 396 LYS HZ3  1 1 
       15 33191 1 1  46 LYS N    N   0.305  12.633  -6.972 1.00 . A A . 396 LYS N    1 1 
       15 33192 1 1  46 LYS NZ   N  -1.193  18.183  -3.703 1.00 . A A . 396 LYS NZ   1 1 
       15 33193 1 1  46 LYS O    O   2.196  14.472  -5.522 1.00 . A A . 396 LYS O    1 1 
       15 33194 1 1  47 ALA C    C   5.127  15.469  -8.304 1.00 . A A . 397 ALA C    1 1 
       15 33195 1 1  47 ALA CA   C   4.384  14.739  -7.200 1.00 . A A . 397 ALA CA   1 1 
       15 33196 1 1  47 ALA CB   C   5.104  13.447  -6.839 1.00 . A A . 397 ALA CB   1 1 
       15 33197 1 1  47 ALA H    H   2.819  14.348  -8.573 1.00 . A A . 397 ALA H    1 1 
       15 33198 1 1  47 ALA HA   H   4.353  15.369  -6.321 1.00 . A A . 397 ALA HA   1 1 
       15 33199 1 1  47 ALA HB1  H   4.509  12.887  -6.133 1.00 . A A . 397 ALA HB1  1 1 
       15 33200 1 1  47 ALA HB2  H   6.061  13.681  -6.399 1.00 . A A . 397 ALA HB2  1 1 
       15 33201 1 1  47 ALA HB3  H   5.253  12.858  -7.733 1.00 . A A . 397 ALA HB3  1 1 
       15 33202 1 1  47 ALA N    N   3.016  14.448  -7.613 1.00 . A A . 397 ALA N    1 1 
       15 33203 1 1  47 ALA O    O   4.531  15.860  -9.304 1.00 . A A . 397 ALA O    1 1 
       15 33204 1 1  48 LYS C    C   8.358  15.479  -9.604 1.00 . A A . 398 LYS C    1 1 
       15 33205 1 1  48 LYS CA   C   7.217  16.363  -9.123 1.00 . A A . 398 LYS CA   1 1 
       15 33206 1 1  48 LYS CB   C   7.776  17.666  -8.569 1.00 . A A . 398 LYS CB   1 1 
       15 33207 1 1  48 LYS CD   C   5.823  19.052  -9.369 1.00 . A A . 398 LYS CD   1 1 
       15 33208 1 1  48 LYS CE   C   4.347  19.038  -9.000 1.00 . A A . 398 LYS CE   1 1 
       15 33209 1 1  48 LYS CG   C   6.702  18.676  -8.183 1.00 . A A . 398 LYS CG   1 1 
       15 33210 1 1  48 LYS H    H   6.837  15.398  -7.271 1.00 . A A . 398 LYS H    1 1 
       15 33211 1 1  48 LYS HA   H   6.572  16.584  -9.960 1.00 . A A . 398 LYS HA   1 1 
       15 33212 1 1  48 LYS HB2  H   8.367  17.439  -7.690 1.00 . A A . 398 LYS HB2  1 1 
       15 33213 1 1  48 LYS HB3  H   8.414  18.116  -9.315 1.00 . A A . 398 LYS HB3  1 1 
       15 33214 1 1  48 LYS HD2  H   6.090  20.043  -9.703 1.00 . A A . 398 LYS HD2  1 1 
       15 33215 1 1  48 LYS HD3  H   5.992  18.347 -10.170 1.00 . A A . 398 LYS HD3  1 1 
       15 33216 1 1  48 LYS HE2  H   4.158  18.194  -8.355 1.00 . A A . 398 LYS HE2  1 1 
       15 33217 1 1  48 LYS HE3  H   4.113  19.954  -8.473 1.00 . A A . 398 LYS HE3  1 1 
       15 33218 1 1  48 LYS HG2  H   6.082  18.247  -7.411 1.00 . A A . 398 LYS HG2  1 1 
       15 33219 1 1  48 LYS HG3  H   7.182  19.568  -7.808 1.00 . A A . 398 LYS HG3  1 1 
       15 33220 1 1  48 LYS HZ1  H   3.660  18.036 -10.699 1.00 . A A . 398 LYS HZ1  1 1 
       15 33221 1 1  48 LYS HZ2  H   3.659  19.722 -10.851 1.00 . A A . 398 LYS HZ2  1 1 
       15 33222 1 1  48 LYS HZ3  H   2.473  18.958  -9.918 1.00 . A A . 398 LYS HZ3  1 1 
       15 33223 1 1  48 LYS N    N   6.418  15.686  -8.114 1.00 . A A . 398 LYS N    1 1 
       15 33224 1 1  48 LYS NZ   N   3.475  18.932 -10.201 1.00 . A A . 398 LYS NZ   1 1 
       15 33225 1 1  48 LYS O    O   8.577  15.326 -10.807 1.00 . A A . 398 LYS O    1 1 
       15 33226 1 1  49 ASN C    C   9.715  12.661  -9.392 1.00 . A A . 399 ASN C    1 1 
       15 33227 1 1  49 ASN CA   C  10.219  14.044  -8.994 1.00 . A A . 399 ASN CA   1 1 
       15 33228 1 1  49 ASN CB   C  11.179  13.907  -7.813 1.00 . A A . 399 ASN CB   1 1 
       15 33229 1 1  49 ASN CG   C  12.623  13.753  -8.248 1.00 . A A . 399 ASN CG   1 1 
       15 33230 1 1  49 ASN H    H   8.895  15.114  -7.719 1.00 . A A . 399 ASN H    1 1 
       15 33231 1 1  49 ASN HA   H  10.747  14.478  -9.828 1.00 . A A . 399 ASN HA   1 1 
       15 33232 1 1  49 ASN HB2  H  11.103  14.784  -7.186 1.00 . A A . 399 ASN HB2  1 1 
       15 33233 1 1  49 ASN HB3  H  10.902  13.035  -7.240 1.00 . A A . 399 ASN HB3  1 1 
       15 33234 1 1  49 ASN HD21 H  13.238  14.194  -6.415 1.00 . A A . 399 ASN HD21 1 1 
       15 33235 1 1  49 ASN HD22 H  14.482  13.871  -7.571 1.00 . A A . 399 ASN HD22 1 1 
       15 33236 1 1  49 ASN N    N   9.101  14.924  -8.660 1.00 . A A . 399 ASN N    1 1 
       15 33237 1 1  49 ASN ND2  N  13.540  13.961  -7.321 1.00 . A A . 399 ASN ND2  1 1 
       15 33238 1 1  49 ASN O    O   8.543  12.346  -9.221 1.00 . A A . 399 ASN O    1 1 
       15 33239 1 1  49 ASN OD1  O  12.909  13.434  -9.405 1.00 . A A . 399 ASN OD1  1 1 
       15 33240 1 1  50 LYS C    C  10.320   9.475  -9.164 1.00 . A A . 400 LYS C    1 1 
       15 33241 1 1  50 LYS CA   C  10.271  10.477 -10.317 1.00 . A A . 400 LYS CA   1 1 
       15 33242 1 1  50 LYS CB   C  11.205  10.043 -11.454 1.00 . A A . 400 LYS CB   1 1 
       15 33243 1 1  50 LYS CD   C  13.323   9.185 -10.359 1.00 . A A . 400 LYS CD   1 1 
       15 33244 1 1  50 LYS CE   C  14.611   9.641  -9.693 1.00 . A A . 400 LYS CE   1 1 
       15 33245 1 1  50 LYS CG   C  12.689  10.298 -11.184 1.00 . A A . 400 LYS CG   1 1 
       15 33246 1 1  50 LYS H    H  11.555  12.118  -9.937 1.00 . A A . 400 LYS H    1 1 
       15 33247 1 1  50 LYS HA   H   9.260  10.511 -10.688 1.00 . A A . 400 LYS HA   1 1 
       15 33248 1 1  50 LYS HB2  H  11.071   8.987 -11.632 1.00 . A A . 400 LYS HB2  1 1 
       15 33249 1 1  50 LYS HB3  H  10.931  10.587 -12.346 1.00 . A A . 400 LYS HB3  1 1 
       15 33250 1 1  50 LYS HD2  H  12.628   8.876  -9.591 1.00 . A A . 400 LYS HD2  1 1 
       15 33251 1 1  50 LYS HD3  H  13.538   8.348 -11.008 1.00 . A A . 400 LYS HD3  1 1 
       15 33252 1 1  50 LYS HE2  H  15.443   9.389 -10.333 1.00 . A A . 400 LYS HE2  1 1 
       15 33253 1 1  50 LYS HE3  H  14.572  10.712  -9.557 1.00 . A A . 400 LYS HE3  1 1 
       15 33254 1 1  50 LYS HG2  H  13.208  10.368 -12.126 1.00 . A A . 400 LYS HG2  1 1 
       15 33255 1 1  50 LYS HG3  H  12.788  11.232 -10.648 1.00 . A A . 400 LYS HG3  1 1 
       15 33256 1 1  50 LYS HZ1  H  15.074   7.990  -8.493 1.00 . A A . 400 LYS HZ1  1 1 
       15 33257 1 1  50 LYS HZ2  H  13.928   9.035  -7.810 1.00 . A A . 400 LYS HZ2  1 1 
       15 33258 1 1  50 LYS HZ3  H  15.561   9.472  -7.841 1.00 . A A . 400 LYS HZ3  1 1 
       15 33259 1 1  50 LYS N    N  10.620  11.824  -9.877 1.00 . A A . 400 LYS N    1 1 
       15 33260 1 1  50 LYS NZ   N  14.807   8.989  -8.369 1.00 . A A . 400 LYS NZ   1 1 
       15 33261 1 1  50 LYS O    O  10.597   8.293  -9.359 1.00 . A A . 400 LYS O    1 1 
       15 33262 1 1  51 GLY C    C  11.451   8.754  -6.349 1.00 . A A . 401 GLY C    1 1 
       15 33263 1 1  51 GLY CA   C  10.044   9.115  -6.792 1.00 . A A . 401 GLY CA   1 1 
       15 33264 1 1  51 GLY H    H   9.770  10.903  -7.898 1.00 . A A . 401 GLY H    1 1 
       15 33265 1 1  51 GLY HA2  H   9.551   9.636  -5.983 1.00 . A A . 401 GLY HA2  1 1 
       15 33266 1 1  51 GLY HA3  H   9.502   8.207  -7.007 1.00 . A A . 401 GLY HA3  1 1 
       15 33267 1 1  51 GLY N    N  10.025   9.961  -7.972 1.00 . A A . 401 GLY N    1 1 
       15 33268 1 1  51 GLY O    O  12.432   9.162  -6.975 1.00 . A A . 401 GLY O    1 1 
       15 33269 1 1  52 GLN C    C  12.942   6.066  -4.678 1.00 . A A . 402 GLN C    1 1 
       15 33270 1 1  52 GLN CA   C  12.843   7.587  -4.736 1.00 . A A . 402 GLN CA   1 1 
       15 33271 1 1  52 GLN CB   C  13.064   8.182  -3.340 1.00 . A A . 402 GLN CB   1 1 
       15 33272 1 1  52 GLN CD   C  15.551   7.947  -3.737 1.00 . A A . 402 GLN CD   1 1 
       15 33273 1 1  52 GLN CG   C  14.420   7.864  -2.731 1.00 . A A . 402 GLN CG   1 1 
       15 33274 1 1  52 GLN H    H  10.734   7.701  -4.810 1.00 . A A . 402 GLN H    1 1 
       15 33275 1 1  52 GLN HA   H  13.604   7.963  -5.402 1.00 . A A . 402 GLN HA   1 1 
       15 33276 1 1  52 GLN HB2  H  12.966   9.256  -3.394 1.00 . A A . 402 GLN HB2  1 1 
       15 33277 1 1  52 GLN HB3  H  12.303   7.797  -2.680 1.00 . A A . 402 GLN HB3  1 1 
       15 33278 1 1  52 GLN HE21 H  15.611   9.929  -3.540 1.00 . A A . 402 GLN HE21 1 1 
       15 33279 1 1  52 GLN HE22 H  16.751   9.234  -4.647 1.00 . A A . 402 GLN HE22 1 1 
       15 33280 1 1  52 GLN HG2  H  14.613   8.565  -1.933 1.00 . A A . 402 GLN HG2  1 1 
       15 33281 1 1  52 GLN HG3  H  14.390   6.863  -2.328 1.00 . A A . 402 GLN HG3  1 1 
       15 33282 1 1  52 GLN N    N  11.551   7.996  -5.265 1.00 . A A . 402 GLN N    1 1 
       15 33283 1 1  52 GLN NE2  N  16.019   9.154  -4.004 1.00 . A A . 402 GLN NE2  1 1 
       15 33284 1 1  52 GLN O    O  13.545   5.446  -5.554 1.00 . A A . 402 GLN O    1 1 
       15 33285 1 1  52 GLN OE1  O  15.990   6.936  -4.284 1.00 . A A . 402 GLN OE1  1 1 
       15 33286 1 1  53 ASN C    C  11.405   3.585  -2.392 1.00 . A A . 403 ASN C    1 1 
       15 33287 1 1  53 ASN CA   C  12.381   4.031  -3.476 1.00 . A A . 403 ASN CA   1 1 
       15 33288 1 1  53 ASN CB   C  13.806   3.593  -3.110 1.00 . A A . 403 ASN CB   1 1 
       15 33289 1 1  53 ASN CG   C  14.172   2.259  -3.725 1.00 . A A . 403 ASN CG   1 1 
       15 33290 1 1  53 ASN H    H  11.831   6.018  -3.010 1.00 . A A . 403 ASN H    1 1 
       15 33291 1 1  53 ASN HA   H  12.101   3.568  -4.409 1.00 . A A . 403 ASN HA   1 1 
       15 33292 1 1  53 ASN HB2  H  14.506   4.336  -3.463 1.00 . A A . 403 ASN HB2  1 1 
       15 33293 1 1  53 ASN HB3  H  13.886   3.509  -2.037 1.00 . A A . 403 ASN HB3  1 1 
       15 33294 1 1  53 ASN HD21 H  15.074   3.174  -5.239 1.00 . A A . 403 ASN HD21 1 1 
       15 33295 1 1  53 ASN HD22 H  15.097   1.446  -5.284 1.00 . A A . 403 ASN HD22 1 1 
       15 33296 1 1  53 ASN N    N  12.334   5.474  -3.656 1.00 . A A . 403 ASN N    1 1 
       15 33297 1 1  53 ASN ND2  N  14.848   2.297  -4.862 1.00 . A A . 403 ASN ND2  1 1 
       15 33298 1 1  53 ASN O    O  10.510   4.333  -1.998 1.00 . A A . 403 ASN O    1 1 
       15 33299 1 1  53 ASN OD1  O  13.852   1.205  -3.180 1.00 . A A . 403 ASN OD1  1 1 
       15 33300 1 1  54 PHE C    C  11.598   0.996   0.084 1.00 . A A . 404 PHE C    1 1 
       15 33301 1 1  54 PHE CA   C  10.744   1.796  -0.888 1.00 . A A . 404 PHE CA   1 1 
       15 33302 1 1  54 PHE CB   C   9.669   0.898  -1.516 1.00 . A A . 404 PHE CB   1 1 
       15 33303 1 1  54 PHE CD1  C  11.036  -0.179  -3.313 1.00 . A A . 404 PHE CD1  1 1 
       15 33304 1 1  54 PHE CD2  C   9.916  -1.585  -1.754 1.00 . A A . 404 PHE CD2  1 1 
       15 33305 1 1  54 PHE CE1  C  11.549  -1.289  -3.955 1.00 . A A . 404 PHE CE1  1 1 
       15 33306 1 1  54 PHE CE2  C  10.423  -2.702  -2.391 1.00 . A A . 404 PHE CE2  1 1 
       15 33307 1 1  54 PHE CG   C  10.219  -0.316  -2.209 1.00 . A A . 404 PHE CG   1 1 
       15 33308 1 1  54 PHE CZ   C  11.241  -2.555  -3.494 1.00 . A A . 404 PHE CZ   1 1 
       15 33309 1 1  54 PHE H    H  12.330   1.826  -2.271 1.00 . A A . 404 PHE H    1 1 
       15 33310 1 1  54 PHE HA   H  10.266   2.605  -0.355 1.00 . A A . 404 PHE HA   1 1 
       15 33311 1 1  54 PHE HB2  H   8.996   0.559  -0.741 1.00 . A A . 404 PHE HB2  1 1 
       15 33312 1 1  54 PHE HB3  H   9.111   1.474  -2.242 1.00 . A A . 404 PHE HB3  1 1 
       15 33313 1 1  54 PHE HD1  H  11.279   0.814  -3.669 1.00 . A A . 404 PHE HD1  1 1 
       15 33314 1 1  54 PHE HD2  H   9.277  -1.702  -0.892 1.00 . A A . 404 PHE HD2  1 1 
       15 33315 1 1  54 PHE HE1  H  12.188  -1.168  -4.817 1.00 . A A . 404 PHE HE1  1 1 
       15 33316 1 1  54 PHE HE2  H  10.178  -3.690  -2.028 1.00 . A A . 404 PHE HE2  1 1 
       15 33317 1 1  54 PHE HZ   H  11.639  -3.426  -3.994 1.00 . A A . 404 PHE HZ   1 1 
       15 33318 1 1  54 PHE N    N  11.590   2.367  -1.918 1.00 . A A . 404 PHE N    1 1 
       15 33319 1 1  54 PHE O    O  12.790   0.791  -0.153 1.00 . A A . 404 PHE O    1 1 
       15 33320 1 1  55 ASP C    C  10.821  -1.368   2.647 1.00 . A A . 405 ASP C    1 1 
       15 33321 1 1  55 ASP CA   C  11.704  -0.229   2.170 1.00 . A A . 405 ASP CA   1 1 
       15 33322 1 1  55 ASP CB   C  12.101   0.657   3.352 1.00 . A A . 405 ASP CB   1 1 
       15 33323 1 1  55 ASP CG   C  13.261   0.094   4.143 1.00 . A A . 405 ASP CG   1 1 
       15 33324 1 1  55 ASP H    H  10.034   0.728   1.290 1.00 . A A . 405 ASP H    1 1 
       15 33325 1 1  55 ASP HA   H  12.594  -0.640   1.716 1.00 . A A . 405 ASP HA   1 1 
       15 33326 1 1  55 ASP HB2  H  12.381   1.631   2.983 1.00 . A A . 405 ASP HB2  1 1 
       15 33327 1 1  55 ASP HB3  H  11.256   0.756   4.015 1.00 . A A . 405 ASP HB3  1 1 
       15 33328 1 1  55 ASP N    N  10.994   0.547   1.166 1.00 . A A . 405 ASP N    1 1 
       15 33329 1 1  55 ASP O    O   9.614  -1.192   2.808 1.00 . A A . 405 ASP O    1 1 
       15 33330 1 1  55 ASP OD1  O  13.111  -0.991   4.740 1.00 . A A . 405 ASP OD1  1 1 
       15 33331 1 1  55 ASP OD2  O  14.330   0.738   4.179 1.00 . A A . 405 ASP OD2  1 1 
       15 33332 1 1  56 CYS C    C  10.375  -3.570   4.804 1.00 . A A . 406 CYS C    1 1 
       15 33333 1 1  56 CYS CA   C  10.646  -3.681   3.316 1.00 . A A . 406 CYS CA   1 1 
       15 33334 1 1  56 CYS CB   C  11.385  -4.979   3.020 1.00 . A A . 406 CYS CB   1 1 
       15 33335 1 1  56 CYS H    H  12.371  -2.622   2.711 1.00 . A A . 406 CYS H    1 1 
       15 33336 1 1  56 CYS HA   H   9.704  -3.686   2.789 1.00 . A A . 406 CYS HA   1 1 
       15 33337 1 1  56 CYS HB2  H  12.247  -5.047   3.665 1.00 . A A . 406 CYS HB2  1 1 
       15 33338 1 1  56 CYS HB3  H  10.720  -5.807   3.227 1.00 . A A . 406 CYS HB3  1 1 
       15 33339 1 1  56 CYS HG   H  12.047  -6.434   1.033 1.00 . A A . 406 CYS HG   1 1 
       15 33340 1 1  56 CYS N    N  11.406  -2.534   2.856 1.00 . A A . 406 CYS N    1 1 
       15 33341 1 1  56 CYS O    O  11.298  -3.444   5.604 1.00 . A A . 406 CYS O    1 1 
       15 33342 1 1  56 CYS SG   S  11.959  -5.138   1.312 1.00 . A A . 406 CYS SG   1 1 
       15 33343 1 1  57 ASP C    C   8.273  -4.863   7.112 1.00 . A A . 407 ASP C    1 1 
       15 33344 1 1  57 ASP CA   C   8.730  -3.518   6.572 1.00 . A A . 407 ASP CA   1 1 
       15 33345 1 1  57 ASP CB   C   7.642  -2.457   6.759 1.00 . A A . 407 ASP CB   1 1 
       15 33346 1 1  57 ASP CG   C   8.150  -1.233   7.509 1.00 . A A . 407 ASP CG   1 1 
       15 33347 1 1  57 ASP H    H   8.419  -3.781   4.496 1.00 . A A . 407 ASP H    1 1 
       15 33348 1 1  57 ASP HA   H   9.607  -3.214   7.112 1.00 . A A . 407 ASP HA   1 1 
       15 33349 1 1  57 ASP HB2  H   7.289  -2.140   5.791 1.00 . A A . 407 ASP HB2  1 1 
       15 33350 1 1  57 ASP HB3  H   6.823  -2.884   7.317 1.00 . A A . 407 ASP HB3  1 1 
       15 33351 1 1  57 ASP N    N   9.109  -3.634   5.173 1.00 . A A . 407 ASP N    1 1 
       15 33352 1 1  57 ASP O    O   8.866  -5.396   8.049 1.00 . A A . 407 ASP O    1 1 
       15 33353 1 1  57 ASP OD1  O   9.034  -0.523   6.977 1.00 . A A . 407 ASP OD1  1 1 
       15 33354 1 1  57 ASP OD2  O   7.668  -0.970   8.632 1.00 . A A . 407 ASP OD2  1 1 
       15 33355 1 1  58 TYR C    C   5.960  -7.363   5.769 1.00 . A A . 408 TYR C    1 1 
       15 33356 1 1  58 TYR CA   C   6.701  -6.705   6.923 1.00 . A A . 408 TYR CA   1 1 
       15 33357 1 1  58 TYR CB   C   5.770  -6.553   8.128 1.00 . A A . 408 TYR CB   1 1 
       15 33358 1 1  58 TYR CD1  C   6.018  -8.831   9.178 1.00 . A A . 408 TYR CD1  1 1 
       15 33359 1 1  58 TYR CD2  C   3.837  -8.130   8.522 1.00 . A A . 408 TYR CD2  1 1 
       15 33360 1 1  58 TYR CE1  C   5.504 -10.032   9.627 1.00 . A A . 408 TYR CE1  1 1 
       15 33361 1 1  58 TYR CE2  C   3.313  -9.328   8.971 1.00 . A A . 408 TYR CE2  1 1 
       15 33362 1 1  58 TYR CG   C   5.196  -7.862   8.621 1.00 . A A . 408 TYR CG   1 1 
       15 33363 1 1  58 TYR CZ   C   4.151 -10.276   9.520 1.00 . A A . 408 TYR CZ   1 1 
       15 33364 1 1  58 TYR H    H   6.795  -4.936   5.768 1.00 . A A . 408 TYR H    1 1 
       15 33365 1 1  58 TYR HA   H   7.538  -7.330   7.200 1.00 . A A . 408 TYR HA   1 1 
       15 33366 1 1  58 TYR HB2  H   6.317  -6.106   8.943 1.00 . A A . 408 TYR HB2  1 1 
       15 33367 1 1  58 TYR HB3  H   4.948  -5.910   7.856 1.00 . A A . 408 TYR HB3  1 1 
       15 33368 1 1  58 TYR HD1  H   7.077  -8.636   9.261 1.00 . A A . 408 TYR HD1  1 1 
       15 33369 1 1  58 TYR HD2  H   3.184  -7.386   8.091 1.00 . A A . 408 TYR HD2  1 1 
       15 33370 1 1  58 TYR HE1  H   6.161 -10.772  10.059 1.00 . A A . 408 TYR HE1  1 1 
       15 33371 1 1  58 TYR HE2  H   2.252  -9.518   8.888 1.00 . A A . 408 TYR HE2  1 1 
       15 33372 1 1  58 TYR HH   H   3.940 -11.648  10.856 1.00 . A A . 408 TYR HH   1 1 
       15 33373 1 1  58 TYR N    N   7.230  -5.414   6.512 1.00 . A A . 408 TYR N    1 1 
       15 33374 1 1  58 TYR O    O   4.939  -6.858   5.308 1.00 . A A . 408 TYR O    1 1 
       15 33375 1 1  58 TYR OH   O   3.635 -11.477   9.959 1.00 . A A . 408 TYR OH   1 1 
       15 33376 1 1  59 ALA C    C   5.912 -10.699   4.431 1.00 . A A . 409 ALA C    1 1 
       15 33377 1 1  59 ALA CA   C   5.850  -9.197   4.199 1.00 . A A . 409 ALA CA   1 1 
       15 33378 1 1  59 ALA CB   C   6.511  -8.836   2.882 1.00 . A A . 409 ALA CB   1 1 
       15 33379 1 1  59 ALA H    H   7.299  -8.843   5.701 1.00 . A A . 409 ALA H    1 1 
       15 33380 1 1  59 ALA HA   H   4.815  -8.890   4.152 1.00 . A A . 409 ALA HA   1 1 
       15 33381 1 1  59 ALA HB1  H   6.572  -7.762   2.788 1.00 . A A . 409 ALA HB1  1 1 
       15 33382 1 1  59 ALA HB2  H   5.930  -9.237   2.063 1.00 . A A . 409 ALA HB2  1 1 
       15 33383 1 1  59 ALA HB3  H   7.498  -9.256   2.860 1.00 . A A . 409 ALA HB3  1 1 
       15 33384 1 1  59 ALA N    N   6.478  -8.482   5.296 1.00 . A A . 409 ALA N    1 1 
       15 33385 1 1  59 ALA O    O   6.876 -11.209   5.004 1.00 . A A . 409 ALA O    1 1 
       15 33386 1 1  60 GLN C    C   4.414 -13.518   2.844 1.00 . A A . 410 GLN C    1 1 
       15 33387 1 1  60 GLN CA   C   4.803 -12.841   4.150 1.00 . A A . 410 GLN CA   1 1 
       15 33388 1 1  60 GLN CB   C   3.784 -13.167   5.231 1.00 . A A . 410 GLN CB   1 1 
       15 33389 1 1  60 GLN CD   C   5.233 -14.404   6.897 1.00 . A A . 410 GLN CD   1 1 
       15 33390 1 1  60 GLN CG   C   4.367 -13.185   6.637 1.00 . A A . 410 GLN CG   1 1 
       15 33391 1 1  60 GLN H    H   4.143 -10.933   3.540 1.00 . A A . 410 GLN H    1 1 
       15 33392 1 1  60 GLN HA   H   5.775 -13.196   4.455 1.00 . A A . 410 GLN HA   1 1 
       15 33393 1 1  60 GLN HB2  H   3.007 -12.420   5.200 1.00 . A A . 410 GLN HB2  1 1 
       15 33394 1 1  60 GLN HB3  H   3.357 -14.132   5.024 1.00 . A A . 410 GLN HB3  1 1 
       15 33395 1 1  60 GLN HE21 H   6.444 -13.333   8.050 1.00 . A A . 410 GLN HE21 1 1 
       15 33396 1 1  60 GLN HE22 H   6.853 -15.006   7.874 1.00 . A A . 410 GLN HE22 1 1 
       15 33397 1 1  60 GLN HG2  H   4.968 -12.300   6.773 1.00 . A A . 410 GLN HG2  1 1 
       15 33398 1 1  60 GLN HG3  H   3.553 -13.182   7.347 1.00 . A A . 410 GLN HG3  1 1 
       15 33399 1 1  60 GLN N    N   4.880 -11.400   3.983 1.00 . A A . 410 GLN N    1 1 
       15 33400 1 1  60 GLN NE2  N   6.281 -14.230   7.685 1.00 . A A . 410 GLN NE2  1 1 
       15 33401 1 1  60 GLN O    O   3.966 -14.661   2.829 1.00 . A A . 410 GLN O    1 1 
       15 33402 1 1  60 GLN OE1  O   4.969 -15.492   6.385 1.00 . A A . 410 GLN OE1  1 1 
       15 33403 1 1  61 ILE C    C   5.554 -13.411  -0.402 1.00 . A A . 411 ILE C    1 1 
       15 33404 1 1  61 ILE CA   C   4.270 -13.300   0.426 1.00 . A A . 411 ILE CA   1 1 
       15 33405 1 1  61 ILE CB   C   3.235 -12.384  -0.278 1.00 . A A . 411 ILE CB   1 1 
       15 33406 1 1  61 ILE CD1  C   1.094 -13.428   0.625 1.00 . A A . 411 ILE CD1  1 1 
       15 33407 1 1  61 ILE CG1  C   1.997 -12.212   0.606 1.00 . A A . 411 ILE CG1  1 1 
       15 33408 1 1  61 ILE CG2  C   2.829 -12.946  -1.637 1.00 . A A . 411 ILE CG2  1 1 
       15 33409 1 1  61 ILE H    H   4.979 -11.900   1.838 1.00 . A A . 411 ILE H    1 1 
       15 33410 1 1  61 ILE HA   H   3.830 -14.283   0.537 1.00 . A A . 411 ILE HA   1 1 
       15 33411 1 1  61 ILE HB   H   3.690 -11.420  -0.441 1.00 . A A . 411 ILE HB   1 1 
       15 33412 1 1  61 ILE HD11 H   1.358 -14.079  -0.197 1.00 . A A . 411 ILE HD11 1 1 
       15 33413 1 1  61 ILE HD12 H   0.066 -13.117   0.521 1.00 . A A . 411 ILE HD12 1 1 
       15 33414 1 1  61 ILE HD13 H   1.216 -13.965   1.553 1.00 . A A . 411 ILE HD13 1 1 
       15 33415 1 1  61 ILE HG12 H   2.313 -12.019   1.620 1.00 . A A . 411 ILE HG12 1 1 
       15 33416 1 1  61 ILE HG13 H   1.418 -11.372   0.246 1.00 . A A . 411 ILE HG13 1 1 
       15 33417 1 1  61 ILE HG21 H   3.170 -13.966  -1.723 1.00 . A A . 411 ILE HG21 1 1 
       15 33418 1 1  61 ILE HG22 H   3.277 -12.350  -2.420 1.00 . A A . 411 ILE HG22 1 1 
       15 33419 1 1  61 ILE HG23 H   1.755 -12.918  -1.730 1.00 . A A . 411 ILE HG23 1 1 
       15 33420 1 1  61 ILE N    N   4.594 -12.795   1.754 1.00 . A A . 411 ILE N    1 1 
       15 33421 1 1  61 ILE O    O   5.652 -12.919  -1.526 1.00 . A A . 411 ILE O    1 1 
       15 33422 1 1  62 GLY C    C   8.607 -12.921  -0.589 1.00 . A A . 412 GLY C    1 1 
       15 33423 1 1  62 GLY CA   C   7.823 -14.215  -0.493 1.00 . A A . 412 GLY CA   1 1 
       15 33424 1 1  62 GLY H    H   6.436 -14.395   1.091 1.00 . A A . 412 GLY H    1 1 
       15 33425 1 1  62 GLY HA2  H   8.415 -14.945   0.040 1.00 . A A . 412 GLY HA2  1 1 
       15 33426 1 1  62 GLY HA3  H   7.633 -14.583  -1.493 1.00 . A A . 412 GLY HA3  1 1 
       15 33427 1 1  62 GLY N    N   6.557 -14.044   0.186 1.00 . A A . 412 GLY N    1 1 
       15 33428 1 1  62 GLY O    O   8.307 -11.948   0.106 1.00 . A A . 412 GLY O    1 1 
       15 33429 1 1  63 CYS C    C  10.951 -11.693  -3.075 1.00 . A A . 413 CYS C    1 1 
       15 33430 1 1  63 CYS CA   C  10.457 -11.743  -1.633 1.00 . A A . 413 CYS CA   1 1 
       15 33431 1 1  63 CYS CB   C  11.647 -11.746  -0.667 1.00 . A A . 413 CYS CB   1 1 
       15 33432 1 1  63 CYS H    H   9.844 -13.740  -1.922 1.00 . A A . 413 CYS H    1 1 
       15 33433 1 1  63 CYS HA   H   9.848 -10.871  -1.440 1.00 . A A . 413 CYS HA   1 1 
       15 33434 1 1  63 CYS HB2  H  12.319 -12.543  -0.943 1.00 . A A . 413 CYS HB2  1 1 
       15 33435 1 1  63 CYS HB3  H  12.166 -10.801  -0.743 1.00 . A A . 413 CYS HB3  1 1 
       15 33436 1 1  63 CYS HG   H   9.877 -11.856   1.162 1.00 . A A . 413 CYS HG   1 1 
       15 33437 1 1  63 CYS N    N   9.629 -12.920  -1.430 1.00 . A A . 413 CYS N    1 1 
       15 33438 1 1  63 CYS O    O  10.488 -10.874  -3.871 1.00 . A A . 413 CYS O    1 1 
       15 33439 1 1  63 CYS SG   S  11.199 -11.987   1.068 1.00 . A A . 413 CYS SG   1 1 
       15 33440 1 1  64 GLY C    C  13.021 -11.323  -5.175 1.00 . A A . 414 GLY C    1 1 
       15 33441 1 1  64 GLY CA   C  12.428 -12.648  -4.750 1.00 . A A . 414 GLY CA   1 1 
       15 33442 1 1  64 GLY H    H  12.174 -13.245  -2.737 1.00 . A A . 414 GLY H    1 1 
       15 33443 1 1  64 GLY HA2  H  13.200 -13.404  -4.780 1.00 . A A . 414 GLY HA2  1 1 
       15 33444 1 1  64 GLY HA3  H  11.644 -12.921  -5.444 1.00 . A A . 414 GLY HA3  1 1 
       15 33445 1 1  64 GLY N    N  11.870 -12.597  -3.410 1.00 . A A . 414 GLY N    1 1 
       15 33446 1 1  64 GLY O    O  13.913 -10.790  -4.513 1.00 . A A . 414 GLY O    1 1 
       15 33447 1 1  65 ASN C    C  11.802  -8.713  -7.321 1.00 . A A . 415 ASN C    1 1 
       15 33448 1 1  65 ASN CA   C  12.981  -9.506  -6.780 1.00 . A A . 415 ASN CA   1 1 
       15 33449 1 1  65 ASN CB   C  14.038  -9.696  -7.872 1.00 . A A . 415 ASN CB   1 1 
       15 33450 1 1  65 ASN CG   C  14.742  -8.398  -8.230 1.00 . A A . 415 ASN CG   1 1 
       15 33451 1 1  65 ASN H    H  11.813 -11.263  -6.758 1.00 . A A . 415 ASN H    1 1 
       15 33452 1 1  65 ASN HA   H  13.419  -8.962  -5.958 1.00 . A A . 415 ASN HA   1 1 
       15 33453 1 1  65 ASN HB2  H  14.779 -10.402  -7.527 1.00 . A A . 415 ASN HB2  1 1 
       15 33454 1 1  65 ASN HB3  H  13.564 -10.084  -8.761 1.00 . A A . 415 ASN HB3  1 1 
       15 33455 1 1  65 ASN HD21 H  16.079  -8.696  -6.790 1.00 . A A . 415 ASN HD21 1 1 
       15 33456 1 1  65 ASN HD22 H  16.284  -7.253  -7.722 1.00 . A A . 415 ASN HD22 1 1 
       15 33457 1 1  65 ASN N    N  12.519 -10.786  -6.274 1.00 . A A . 415 ASN N    1 1 
       15 33458 1 1  65 ASN ND2  N  15.808  -8.083  -7.509 1.00 . A A . 415 ASN ND2  1 1 
       15 33459 1 1  65 ASN O    O  11.523  -8.727  -8.520 1.00 . A A . 415 ASN O    1 1 
       15 33460 1 1  65 ASN OD1  O  14.332  -7.683  -9.145 1.00 . A A . 415 ASN OD1  1 1 
       15 33461 1 1  66 VAL C    C  10.357  -6.040  -7.581 1.00 . A A . 416 VAL C    1 1 
       15 33462 1 1  66 VAL CA   C   9.930  -7.263  -6.779 1.00 . A A . 416 VAL CA   1 1 
       15 33463 1 1  66 VAL CB   C   9.137  -6.839  -5.526 1.00 . A A . 416 VAL CB   1 1 
       15 33464 1 1  66 VAL CG1  C   8.031  -5.849  -5.873 1.00 . A A . 416 VAL CG1  1 1 
       15 33465 1 1  66 VAL CG2  C   8.567  -8.067  -4.842 1.00 . A A . 416 VAL CG2  1 1 
       15 33466 1 1  66 VAL H    H  11.335  -8.138  -5.475 1.00 . A A . 416 VAL H    1 1 
       15 33467 1 1  66 VAL HA   H   9.284  -7.873  -7.397 1.00 . A A . 416 VAL HA   1 1 
       15 33468 1 1  66 VAL HB   H   9.817  -6.357  -4.840 1.00 . A A . 416 VAL HB   1 1 
       15 33469 1 1  66 VAL HG11 H   7.528  -6.161  -6.779 1.00 . A A . 416 VAL HG11 1 1 
       15 33470 1 1  66 VAL HG12 H   8.462  -4.872  -6.022 1.00 . A A . 416 VAL HG12 1 1 
       15 33471 1 1  66 VAL HG13 H   7.317  -5.807  -5.062 1.00 . A A . 416 VAL HG13 1 1 
       15 33472 1 1  66 VAL HG21 H   8.568  -8.897  -5.539 1.00 . A A . 416 VAL HG21 1 1 
       15 33473 1 1  66 VAL HG22 H   7.555  -7.864  -4.521 1.00 . A A . 416 VAL HG22 1 1 
       15 33474 1 1  66 VAL HG23 H   9.174  -8.316  -3.983 1.00 . A A . 416 VAL HG23 1 1 
       15 33475 1 1  66 VAL N    N  11.084  -8.067  -6.416 1.00 . A A . 416 VAL N    1 1 
       15 33476 1 1  66 VAL O    O  11.243  -5.285  -7.174 1.00 . A A . 416 VAL O    1 1 
       15 33477 1 1  67 THR C    C   9.517  -3.441  -9.075 1.00 . A A . 417 THR C    1 1 
       15 33478 1 1  67 THR CA   C  10.039  -4.758  -9.610 1.00 . A A . 417 THR CA   1 1 
       15 33479 1 1  67 THR CB   C   9.478  -5.003 -11.021 1.00 . A A . 417 THR CB   1 1 
       15 33480 1 1  67 THR CG2  C  10.301  -4.265 -12.066 1.00 . A A . 417 THR CG2  1 1 
       15 33481 1 1  67 THR H    H   9.006  -6.494  -8.980 1.00 . A A . 417 THR H    1 1 
       15 33482 1 1  67 THR HA   H  11.105  -4.688  -9.675 1.00 . A A . 417 THR HA   1 1 
       15 33483 1 1  67 THR HB   H   8.464  -4.635 -11.055 1.00 . A A . 417 THR HB   1 1 
       15 33484 1 1  67 THR HG1  H  10.342  -6.781 -11.079 1.00 . A A . 417 THR HG1  1 1 
       15 33485 1 1  67 THR HG21 H  10.234  -3.203 -11.891 1.00 . A A . 417 THR HG21 1 1 
       15 33486 1 1  67 THR HG22 H   9.925  -4.492 -13.051 1.00 . A A . 417 THR HG22 1 1 
       15 33487 1 1  67 THR HG23 H  11.334  -4.579 -11.996 1.00 . A A . 417 THR HG23 1 1 
       15 33488 1 1  67 THR N    N   9.720  -5.863  -8.726 1.00 . A A . 417 THR N    1 1 
       15 33489 1 1  67 THR O    O   8.334  -3.294  -8.797 1.00 . A A . 417 THR O    1 1 
       15 33490 1 1  67 THR OG1  O   9.482  -6.409 -11.306 1.00 . A A . 417 THR OG1  1 1 
       15 33491 1 1  68 HIS C    C  10.107  -0.138  -9.547 1.00 . A A . 418 HIS C    1 1 
       15 33492 1 1  68 HIS CA   C  10.095  -1.169  -8.429 1.00 . A A . 418 HIS CA   1 1 
       15 33493 1 1  68 HIS CB   C  11.068  -0.744  -7.313 1.00 . A A . 418 HIS CB   1 1 
       15 33494 1 1  68 HIS CD2  C  13.175  -2.223  -6.943 1.00 . A A . 418 HIS CD2  1 1 
       15 33495 1 1  68 HIS CE1  C  14.514  -1.240  -8.365 1.00 . A A . 418 HIS CE1  1 1 
       15 33496 1 1  68 HIS CG   C  12.487  -1.205  -7.513 1.00 . A A . 418 HIS CG   1 1 
       15 33497 1 1  68 HIS H    H  11.346  -2.680  -9.207 1.00 . A A . 418 HIS H    1 1 
       15 33498 1 1  68 HIS HA   H   9.098  -1.216  -8.022 1.00 . A A . 418 HIS HA   1 1 
       15 33499 1 1  68 HIS HB2  H  11.080   0.333  -7.252 1.00 . A A . 418 HIS HB2  1 1 
       15 33500 1 1  68 HIS HB3  H  10.719  -1.145  -6.373 1.00 . A A . 418 HIS HB3  1 1 
       15 33501 1 1  68 HIS HD1  H  13.163   0.182  -8.948 1.00 . A A . 418 HIS HD1  1 1 
       15 33502 1 1  68 HIS HD2  H  12.805  -2.908  -6.192 1.00 . A A . 418 HIS HD2  1 1 
       15 33503 1 1  68 HIS HE1  H  15.379  -0.996  -8.959 1.00 . A A . 418 HIS HE1  1 1 
       15 33504 1 1  68 HIS HE2  H  15.204  -2.719  -7.139 1.00 . A A . 418 HIS HE2  1 1 
       15 33505 1 1  68 HIS N    N  10.426  -2.490  -8.939 1.00 . A A . 418 HIS N    1 1 
       15 33506 1 1  68 HIS ND1  N  13.356  -0.608  -8.396 1.00 . A A . 418 HIS ND1  1 1 
       15 33507 1 1  68 HIS NE2  N  14.432  -2.221  -7.491 1.00 . A A . 418 HIS NE2  1 1 
       15 33508 1 1  68 HIS O    O  11.168   0.308  -9.983 1.00 . A A . 418 HIS O    1 1 
       15 33509 1 1  69 LYS C    C   8.135   2.445 -10.509 1.00 . A A . 419 LYS C    1 1 
       15 33510 1 1  69 LYS CA   C   8.801   1.209 -11.065 1.00 . A A . 419 LYS CA   1 1 
       15 33511 1 1  69 LYS CB   C   7.978   0.685 -12.240 1.00 . A A . 419 LYS CB   1 1 
       15 33512 1 1  69 LYS CD   C   7.639  -1.070 -14.002 1.00 . A A . 419 LYS CD   1 1 
       15 33513 1 1  69 LYS CE   C   7.420  -0.091 -15.147 1.00 . A A . 419 LYS CE   1 1 
       15 33514 1 1  69 LYS CG   C   8.590  -0.510 -12.953 1.00 . A A . 419 LYS CG   1 1 
       15 33515 1 1  69 LYS H    H   8.106  -0.177  -9.638 1.00 . A A . 419 LYS H    1 1 
       15 33516 1 1  69 LYS HA   H   9.793   1.468 -11.410 1.00 . A A . 419 LYS HA   1 1 
       15 33517 1 1  69 LYS HB2  H   7.000   0.400 -11.881 1.00 . A A . 419 LYS HB2  1 1 
       15 33518 1 1  69 LYS HB3  H   7.866   1.488 -12.957 1.00 . A A . 419 LYS HB3  1 1 
       15 33519 1 1  69 LYS HD2  H   8.059  -1.983 -14.398 1.00 . A A . 419 LYS HD2  1 1 
       15 33520 1 1  69 LYS HD3  H   6.688  -1.284 -13.534 1.00 . A A . 419 LYS HD3  1 1 
       15 33521 1 1  69 LYS HE2  H   7.458   0.918 -14.758 1.00 . A A . 419 LYS HE2  1 1 
       15 33522 1 1  69 LYS HE3  H   8.210  -0.224 -15.869 1.00 . A A . 419 LYS HE3  1 1 
       15 33523 1 1  69 LYS HG2  H   9.506  -0.202 -13.437 1.00 . A A . 419 LYS HG2  1 1 
       15 33524 1 1  69 LYS HG3  H   8.806  -1.279 -12.226 1.00 . A A . 419 LYS HG3  1 1 
       15 33525 1 1  69 LYS HZ1  H   5.993   0.380 -16.596 1.00 . A A . 419 LYS HZ1  1 1 
       15 33526 1 1  69 LYS HZ2  H   5.326  -0.164 -15.137 1.00 . A A . 419 LYS HZ2  1 1 
       15 33527 1 1  69 LYS HZ3  H   6.054  -1.263 -16.204 1.00 . A A . 419 LYS HZ3  1 1 
       15 33528 1 1  69 LYS N    N   8.928   0.221 -10.018 1.00 . A A . 419 LYS N    1 1 
       15 33529 1 1  69 LYS NZ   N   6.108  -0.301 -15.818 1.00 . A A . 419 LYS NZ   1 1 
       15 33530 1 1  69 LYS O    O   7.314   2.361  -9.600 1.00 . A A . 419 LYS O    1 1 
       15 33531 1 1  70 PHE C    C   8.437   5.954 -11.555 1.00 . A A . 420 PHE C    1 1 
       15 33532 1 1  70 PHE CA   C   7.954   4.855 -10.623 1.00 . A A . 420 PHE CA   1 1 
       15 33533 1 1  70 PHE CB   C   8.296   5.178  -9.158 1.00 . A A . 420 PHE CB   1 1 
       15 33534 1 1  70 PHE CD1  C  10.787   4.925  -9.223 1.00 . A A . 420 PHE CD1  1 1 
       15 33535 1 1  70 PHE CD2  C   9.575   3.727  -7.563 1.00 . A A . 420 PHE CD2  1 1 
       15 33536 1 1  70 PHE CE1  C  11.969   4.398  -8.742 1.00 . A A . 420 PHE CE1  1 1 
       15 33537 1 1  70 PHE CE2  C  10.750   3.195  -7.076 1.00 . A A . 420 PHE CE2  1 1 
       15 33538 1 1  70 PHE CG   C   9.583   4.597  -8.642 1.00 . A A . 420 PHE CG   1 1 
       15 33539 1 1  70 PHE CZ   C  11.951   3.532  -7.667 1.00 . A A . 420 PHE CZ   1 1 
       15 33540 1 1  70 PHE H    H   9.174   3.571 -11.764 1.00 . A A . 420 PHE H    1 1 
       15 33541 1 1  70 PHE HA   H   6.881   4.784 -10.716 1.00 . A A . 420 PHE HA   1 1 
       15 33542 1 1  70 PHE HB2  H   8.354   6.248  -9.043 1.00 . A A . 420 PHE HB2  1 1 
       15 33543 1 1  70 PHE HB3  H   7.498   4.801  -8.535 1.00 . A A . 420 PHE HB3  1 1 
       15 33544 1 1  70 PHE HD1  H  10.795   5.600 -10.064 1.00 . A A . 420 PHE HD1  1 1 
       15 33545 1 1  70 PHE HD2  H   8.634   3.462  -7.105 1.00 . A A . 420 PHE HD2  1 1 
       15 33546 1 1  70 PHE HE1  H  12.906   4.662  -9.205 1.00 . A A . 420 PHE HE1  1 1 
       15 33547 1 1  70 PHE HE2  H  10.729   2.518  -6.232 1.00 . A A . 420 PHE HE2  1 1 
       15 33548 1 1  70 PHE HZ   H  12.876   3.121  -7.287 1.00 . A A . 420 PHE HZ   1 1 
       15 33549 1 1  70 PHE N    N   8.509   3.583 -11.045 1.00 . A A . 420 PHE N    1 1 
       15 33550 1 1  70 PHE O    O   9.622   6.293 -11.581 1.00 . A A . 420 PHE O    1 1 
       15 33551 1 1  71 VAL C    C   6.763   8.563 -13.378 1.00 . A A . 421 VAL C    1 1 
       15 33552 1 1  71 VAL CA   C   7.860   7.521 -13.302 1.00 . A A . 421 VAL CA   1 1 
       15 33553 1 1  71 VAL CB   C   8.109   6.964 -14.718 1.00 . A A . 421 VAL CB   1 1 
       15 33554 1 1  71 VAL CG1  C   9.530   6.452 -14.843 1.00 . A A . 421 VAL CG1  1 1 
       15 33555 1 1  71 VAL CG2  C   7.111   5.867 -15.061 1.00 . A A . 421 VAL CG2  1 1 
       15 33556 1 1  71 VAL H    H   6.591   6.171 -12.278 1.00 . A A . 421 VAL H    1 1 
       15 33557 1 1  71 VAL HA   H   8.773   7.989 -12.965 1.00 . A A . 421 VAL HA   1 1 
       15 33558 1 1  71 VAL HB   H   7.980   7.774 -15.423 1.00 . A A . 421 VAL HB   1 1 
       15 33559 1 1  71 VAL HG11 H   9.797   5.932 -13.936 1.00 . A A . 421 VAL HG11 1 1 
       15 33560 1 1  71 VAL HG12 H  10.202   7.285 -14.995 1.00 . A A . 421 VAL HG12 1 1 
       15 33561 1 1  71 VAL HG13 H   9.599   5.774 -15.680 1.00 . A A . 421 VAL HG13 1 1 
       15 33562 1 1  71 VAL HG21 H   6.105   6.238 -14.932 1.00 . A A . 421 VAL HG21 1 1 
       15 33563 1 1  71 VAL HG22 H   7.268   5.020 -14.408 1.00 . A A . 421 VAL HG22 1 1 
       15 33564 1 1  71 VAL HG23 H   7.254   5.561 -16.087 1.00 . A A . 421 VAL HG23 1 1 
       15 33565 1 1  71 VAL N    N   7.524   6.478 -12.350 1.00 . A A . 421 VAL N    1 1 
       15 33566 1 1  71 VAL O    O   5.663   8.367 -12.860 1.00 . A A . 421 VAL O    1 1 
       15 33567 1 1  72 THR C    C   5.350  10.609 -15.496 1.00 . A A . 422 THR C    1 1 
       15 33568 1 1  72 THR CA   C   6.112  10.743 -14.185 1.00 . A A . 422 THR CA   1 1 
       15 33569 1 1  72 THR CB   C   6.835  12.100 -14.152 1.00 . A A . 422 THR CB   1 1 
       15 33570 1 1  72 THR CG2  C   7.250  12.457 -12.735 1.00 . A A . 422 THR CG2  1 1 
       15 33571 1 1  72 THR H    H   7.949   9.754 -14.440 1.00 . A A . 422 THR H    1 1 
       15 33572 1 1  72 THR HA   H   5.416  10.700 -13.360 1.00 . A A . 422 THR HA   1 1 
       15 33573 1 1  72 THR HB   H   6.160  12.857 -14.517 1.00 . A A . 422 THR HB   1 1 
       15 33574 1 1  72 THR HG1  H   8.696  12.601 -14.604 1.00 . A A . 422 THR HG1  1 1 
       15 33575 1 1  72 THR HG21 H   8.090  13.132 -12.768 1.00 . A A . 422 THR HG21 1 1 
       15 33576 1 1  72 THR HG22 H   7.529  11.558 -12.205 1.00 . A A . 422 THR HG22 1 1 
       15 33577 1 1  72 THR HG23 H   6.424  12.932 -12.228 1.00 . A A . 422 THR HG23 1 1 
       15 33578 1 1  72 THR N    N   7.062   9.663 -14.036 1.00 . A A . 422 THR N    1 1 
       15 33579 1 1  72 THR O    O   5.918  10.224 -16.520 1.00 . A A . 422 THR O    1 1 
       15 33580 1 1  72 THR OG1  O   8.001  12.054 -14.993 1.00 . A A . 422 THR OG1  1 1 
       15 33581 1 1  73 LEU C    C   3.032  12.232 -17.203 1.00 . A A . 423 LEU C    1 1 
       15 33582 1 1  73 LEU CA   C   3.244  10.828 -16.662 1.00 . A A . 423 LEU CA   1 1 
       15 33583 1 1  73 LEU CB   C   1.896  10.163 -16.357 1.00 . A A . 423 LEU CB   1 1 
       15 33584 1 1  73 LEU CD1  C   1.669   8.884 -18.508 1.00 . A A . 423 LEU CD1  1 1 
       15 33585 1 1  73 LEU CD2  C  -0.361   9.406 -17.141 1.00 . A A . 423 LEU CD2  1 1 
       15 33586 1 1  73 LEU CG   C   1.012   9.894 -17.578 1.00 . A A . 423 LEU CG   1 1 
       15 33587 1 1  73 LEU H    H   3.651  11.172 -14.614 1.00 . A A . 423 LEU H    1 1 
       15 33588 1 1  73 LEU HA   H   3.774  10.241 -17.397 1.00 . A A . 423 LEU HA   1 1 
       15 33589 1 1  73 LEU HB2  H   2.088   9.224 -15.862 1.00 . A A . 423 LEU HB2  1 1 
       15 33590 1 1  73 LEU HB3  H   1.349  10.803 -15.681 1.00 . A A . 423 LEU HB3  1 1 
       15 33591 1 1  73 LEU HD11 H   2.593   9.296 -18.888 1.00 . A A . 423 LEU HD11 1 1 
       15 33592 1 1  73 LEU HD12 H   1.006   8.669 -19.332 1.00 . A A . 423 LEU HD12 1 1 
       15 33593 1 1  73 LEU HD13 H   1.875   7.973 -17.966 1.00 . A A . 423 LEU HD13 1 1 
       15 33594 1 1  73 LEU HD21 H  -0.976   9.232 -18.013 1.00 . A A . 423 LEU HD21 1 1 
       15 33595 1 1  73 LEU HD22 H  -0.825  10.155 -16.517 1.00 . A A . 423 LEU HD22 1 1 
       15 33596 1 1  73 LEU HD23 H  -0.257   8.486 -16.586 1.00 . A A . 423 LEU HD23 1 1 
       15 33597 1 1  73 LEU HG   H   0.881  10.814 -18.129 1.00 . A A . 423 LEU HG   1 1 
       15 33598 1 1  73 LEU N    N   4.064  10.898 -15.465 1.00 . A A . 423 LEU N    1 1 
       15 33599 1 1  73 LEU O    O   2.783  13.162 -16.440 1.00 . A A . 423 LEU O    1 1 
       15 33600 1 1  74 HIS C    C   1.472  14.033 -19.286 1.00 . A A . 424 HIS C    1 1 
       15 33601 1 1  74 HIS CA   C   2.959  13.709 -19.121 1.00 . A A . 424 HIS CA   1 1 
       15 33602 1 1  74 HIS CB   C   3.684  13.769 -20.469 1.00 . A A . 424 HIS CB   1 1 
       15 33603 1 1  74 HIS CD2  C   3.526  15.898 -21.946 1.00 . A A . 424 HIS CD2  1 1 
       15 33604 1 1  74 HIS CE1  C   4.989  17.137 -20.888 1.00 . A A . 424 HIS CE1  1 1 
       15 33605 1 1  74 HIS CG   C   4.007  15.166 -20.913 1.00 . A A . 424 HIS CG   1 1 
       15 33606 1 1  74 HIS H    H   3.345  11.623 -19.082 1.00 . A A . 424 HIS H    1 1 
       15 33607 1 1  74 HIS HA   H   3.395  14.440 -18.458 1.00 . A A . 424 HIS HA   1 1 
       15 33608 1 1  74 HIS HB2  H   4.611  13.218 -20.397 1.00 . A A . 424 HIS HB2  1 1 
       15 33609 1 1  74 HIS HB3  H   3.060  13.316 -21.224 1.00 . A A . 424 HIS HB3  1 1 
       15 33610 1 1  74 HIS HD1  H   5.453  15.730 -19.479 1.00 . A A . 424 HIS HD1  1 1 
       15 33611 1 1  74 HIS HD2  H   2.786  15.583 -22.666 1.00 . A A . 424 HIS HD2  1 1 
       15 33612 1 1  74 HIS HE1  H   5.620  17.968 -20.607 1.00 . A A . 424 HIS HE1  1 1 
       15 33613 1 1  74 HIS HE2  H   3.863  17.915 -22.402 1.00 . A A . 424 HIS HE2  1 1 
       15 33614 1 1  74 HIS N    N   3.139  12.397 -18.511 1.00 . A A . 424 HIS N    1 1 
       15 33615 1 1  74 HIS ND1  N   4.925  15.972 -20.270 1.00 . A A . 424 HIS ND1  1 1 
       15 33616 1 1  74 HIS NE2  N   4.150  17.120 -21.907 1.00 . A A . 424 HIS NE2  1 1 
       15 33617 1 1  74 HIS O    O   1.049  14.592 -20.297 1.00 . A A . 424 HIS O    1 1 
       15 33618 1 1  75 LYS C    C  -1.215  14.353 -16.894 1.00 . A A . 425 LYS C    1 1 
       15 33619 1 1  75 LYS CA   C  -0.745  13.941 -18.286 1.00 . A A . 425 LYS CA   1 1 
       15 33620 1 1  75 LYS CB   C  -1.518  12.696 -18.743 1.00 . A A . 425 LYS CB   1 1 
       15 33621 1 1  75 LYS CD   C  -1.907  11.016 -20.584 1.00 . A A . 425 LYS CD   1 1 
       15 33622 1 1  75 LYS CE   C  -3.398  10.872 -20.333 1.00 . A A . 425 LYS CE   1 1 
       15 33623 1 1  75 LYS CG   C  -1.399  12.405 -20.234 1.00 . A A . 425 LYS CG   1 1 
       15 33624 1 1  75 LYS H    H   1.091  13.272 -17.483 1.00 . A A . 425 LYS H    1 1 
       15 33625 1 1  75 LYS HA   H  -0.938  14.749 -18.975 1.00 . A A . 425 LYS HA   1 1 
       15 33626 1 1  75 LYS HB2  H  -1.145  11.841 -18.198 1.00 . A A . 425 LYS HB2  1 1 
       15 33627 1 1  75 LYS HB3  H  -2.562  12.834 -18.506 1.00 . A A . 425 LYS HB3  1 1 
       15 33628 1 1  75 LYS HD2  H  -1.711  10.824 -21.629 1.00 . A A . 425 LYS HD2  1 1 
       15 33629 1 1  75 LYS HD3  H  -1.382  10.291 -19.982 1.00 . A A . 425 LYS HD3  1 1 
       15 33630 1 1  75 LYS HE2  H  -3.567  10.846 -19.267 1.00 . A A . 425 LYS HE2  1 1 
       15 33631 1 1  75 LYS HE3  H  -3.910  11.723 -20.759 1.00 . A A . 425 LYS HE3  1 1 
       15 33632 1 1  75 LYS HG2  H  -1.974  13.136 -20.781 1.00 . A A . 425 LYS HG2  1 1 
       15 33633 1 1  75 LYS HG3  H  -0.360  12.478 -20.518 1.00 . A A . 425 LYS HG3  1 1 
       15 33634 1 1  75 LYS HZ1  H  -3.424   8.800 -20.571 1.00 . A A . 425 LYS HZ1  1 1 
       15 33635 1 1  75 LYS HZ2  H  -3.840   9.656 -21.970 1.00 . A A . 425 LYS HZ2  1 1 
       15 33636 1 1  75 LYS HZ3  H  -4.945   9.523 -20.702 1.00 . A A . 425 LYS HZ3  1 1 
       15 33637 1 1  75 LYS N    N   0.688  13.689 -18.275 1.00 . A A . 425 LYS N    1 1 
       15 33638 1 1  75 LYS NZ   N  -3.938   9.627 -20.935 1.00 . A A . 425 LYS NZ   1 1 
       15 33639 1 1  75 LYS O    O  -1.920  13.596 -16.222 1.00 . A A . 425 LYS O    1 1 
       15 33640 1 1  76 PRO C    C  -2.659  16.563 -15.140 1.00 . A A . 426 PRO C    1 1 
       15 33641 1 1  76 PRO CA   C  -1.222  16.058 -15.118 1.00 . A A . 426 PRO CA   1 1 
       15 33642 1 1  76 PRO CB   C  -0.239  17.206 -14.878 1.00 . A A . 426 PRO CB   1 1 
       15 33643 1 1  76 PRO CD   C   0.018  16.523 -17.161 1.00 . A A . 426 PRO CD   1 1 
       15 33644 1 1  76 PRO CG   C   0.078  17.715 -16.242 1.00 . A A . 426 PRO CG   1 1 
       15 33645 1 1  76 PRO HA   H  -1.109  15.305 -14.346 1.00 . A A . 426 PRO HA   1 1 
       15 33646 1 1  76 PRO HB2  H  -0.709  17.964 -14.268 1.00 . A A . 426 PRO HB2  1 1 
       15 33647 1 1  76 PRO HB3  H   0.643  16.832 -14.382 1.00 . A A . 426 PRO HB3  1 1 
       15 33648 1 1  76 PRO HD2  H  -0.438  16.796 -18.103 1.00 . A A . 426 PRO HD2  1 1 
       15 33649 1 1  76 PRO HD3  H   1.007  16.123 -17.324 1.00 . A A . 426 PRO HD3  1 1 
       15 33650 1 1  76 PRO HG2  H  -0.653  18.453 -16.535 1.00 . A A . 426 PRO HG2  1 1 
       15 33651 1 1  76 PRO HG3  H   1.070  18.143 -16.252 1.00 . A A . 426 PRO HG3  1 1 
       15 33652 1 1  76 PRO N    N  -0.826  15.554 -16.432 1.00 . A A . 426 PRO N    1 1 
       15 33653 1 1  76 PRO O    O  -2.922  17.737 -14.883 1.00 . A A . 426 PRO O    1 1 
       15 33654 1 1  77 LYS C    C  -5.517  16.612 -14.275 1.00 . A A . 427 LYS C    1 1 
       15 33655 1 1  77 LYS CA   C  -4.995  15.963 -15.556 1.00 . A A . 427 LYS CA   1 1 
       15 33656 1 1  77 LYS CB   C  -5.774  14.681 -15.847 1.00 . A A . 427 LYS CB   1 1 
       15 33657 1 1  77 LYS CD   C  -7.086  15.049 -17.944 1.00 . A A . 427 LYS CD   1 1 
       15 33658 1 1  77 LYS CE   C  -8.453  15.337 -18.535 1.00 . A A . 427 LYS CE   1 1 
       15 33659 1 1  77 LYS CG   C  -7.149  14.925 -16.433 1.00 . A A . 427 LYS CG   1 1 
       15 33660 1 1  77 LYS H    H  -3.277  14.738 -15.651 1.00 . A A . 427 LYS H    1 1 
       15 33661 1 1  77 LYS HA   H  -5.128  16.649 -16.379 1.00 . A A . 427 LYS HA   1 1 
       15 33662 1 1  77 LYS HB2  H  -5.211  14.084 -16.549 1.00 . A A . 427 LYS HB2  1 1 
       15 33663 1 1  77 LYS HB3  H  -5.890  14.126 -14.932 1.00 . A A . 427 LYS HB3  1 1 
       15 33664 1 1  77 LYS HD2  H  -6.417  15.857 -18.201 1.00 . A A . 427 LYS HD2  1 1 
       15 33665 1 1  77 LYS HD3  H  -6.710  14.122 -18.357 1.00 . A A . 427 LYS HD3  1 1 
       15 33666 1 1  77 LYS HE2  H  -9.121  14.534 -18.271 1.00 . A A . 427 LYS HE2  1 1 
       15 33667 1 1  77 LYS HE3  H  -8.822  16.263 -18.124 1.00 . A A . 427 LYS HE3  1 1 
       15 33668 1 1  77 LYS HG2  H  -7.792  14.098 -16.172 1.00 . A A . 427 LYS HG2  1 1 
       15 33669 1 1  77 LYS HG3  H  -7.549  15.841 -16.020 1.00 . A A . 427 LYS HG3  1 1 
       15 33670 1 1  77 LYS HZ1  H  -9.345  15.663 -20.393 1.00 . A A . 427 LYS HZ1  1 1 
       15 33671 1 1  77 LYS HZ2  H  -8.065  14.564 -20.430 1.00 . A A . 427 LYS HZ2  1 1 
       15 33672 1 1  77 LYS HZ3  H  -7.748  16.214 -20.293 1.00 . A A . 427 LYS HZ3  1 1 
       15 33673 1 1  77 LYS N    N  -3.576  15.656 -15.461 1.00 . A A . 427 LYS N    1 1 
       15 33674 1 1  77 LYS NZ   N  -8.400  15.453 -20.016 1.00 . A A . 427 LYS NZ   1 1 
       15 33675 1 1  77 LYS O    O  -5.657  17.829 -14.199 1.00 . A A . 427 LYS O    1 1 
       15 33676 1 1  78 GLN C    C  -5.165  16.880 -11.203 1.00 . A A . 428 GLN C    1 1 
       15 33677 1 1  78 GLN CA   C  -6.309  16.279 -12.004 1.00 . A A . 428 GLN CA   1 1 
       15 33678 1 1  78 GLN CB   C  -6.948  15.157 -11.207 1.00 . A A . 428 GLN CB   1 1 
       15 33679 1 1  78 GLN CD   C  -8.947  16.507 -10.460 1.00 . A A . 428 GLN CD   1 1 
       15 33680 1 1  78 GLN CG   C  -7.755  15.676 -10.032 1.00 . A A . 428 GLN CG   1 1 
       15 33681 1 1  78 GLN H    H  -5.739  14.822 -13.427 1.00 . A A . 428 GLN H    1 1 
       15 33682 1 1  78 GLN HA   H  -7.051  17.037 -12.181 1.00 . A A . 428 GLN HA   1 1 
       15 33683 1 1  78 GLN HB2  H  -7.605  14.593 -11.853 1.00 . A A . 428 GLN HB2  1 1 
       15 33684 1 1  78 GLN HB3  H  -6.172  14.509 -10.830 1.00 . A A . 428 GLN HB3  1 1 
       15 33685 1 1  78 GLN HE21 H  -7.857  18.167 -10.407 1.00 . A A . 428 GLN HE21 1 1 
       15 33686 1 1  78 GLN HE22 H  -9.513  18.366 -10.865 1.00 . A A . 428 GLN HE22 1 1 
       15 33687 1 1  78 GLN HG2  H  -8.106  14.839  -9.467 1.00 . A A . 428 GLN HG2  1 1 
       15 33688 1 1  78 GLN HG3  H  -7.111  16.285  -9.418 1.00 . A A . 428 GLN HG3  1 1 
       15 33689 1 1  78 GLN N    N  -5.823  15.786 -13.284 1.00 . A A . 428 GLN N    1 1 
       15 33690 1 1  78 GLN NE2  N  -8.752  17.809 -10.591 1.00 . A A . 428 GLN NE2  1 1 
       15 33691 1 1  78 GLN O    O  -5.228  18.027 -10.759 1.00 . A A . 428 GLN O    1 1 
       15 33692 1 1  78 GLN OE1  O -10.041  15.981 -10.657 1.00 . A A . 428 GLN OE1  1 1 
       15 33693 1 1  79 GLY C    C  -1.970  15.390 -10.165 1.00 . A A . 429 GLY C    1 1 
       15 33694 1 1  79 GLY CA   C  -2.961  16.516 -10.287 1.00 . A A . 429 GLY CA   1 1 
       15 33695 1 1  79 GLY H    H  -4.140  15.194 -11.430 1.00 . A A . 429 GLY H    1 1 
       15 33696 1 1  79 GLY HA2  H  -2.495  17.349 -10.796 1.00 . A A . 429 GLY HA2  1 1 
       15 33697 1 1  79 GLY HA3  H  -3.265  16.828  -9.300 1.00 . A A . 429 GLY HA3  1 1 
       15 33698 1 1  79 GLY N    N  -4.124  16.089 -11.033 1.00 . A A . 429 GLY N    1 1 
       15 33699 1 1  79 GLY O    O  -0.760  15.601 -10.217 1.00 . A A . 429 GLY O    1 1 
       15 33700 1 1  80 ALA C    C  -0.988  12.716 -11.221 1.00 . A A . 430 ALA C    1 1 
       15 33701 1 1  80 ALA CA   C  -1.676  12.993  -9.891 1.00 . A A . 430 ALA CA   1 1 
       15 33702 1 1  80 ALA CB   C  -2.524  11.805  -9.459 1.00 . A A . 430 ALA CB   1 1 
       15 33703 1 1  80 ALA H    H  -3.472  14.095  -9.944 1.00 . A A . 430 ALA H    1 1 
       15 33704 1 1  80 ALA HA   H  -0.927  13.171  -9.135 1.00 . A A . 430 ALA HA   1 1 
       15 33705 1 1  80 ALA HB1  H  -2.218  10.926 -10.002 1.00 . A A . 430 ALA HB1  1 1 
       15 33706 1 1  80 ALA HB2  H  -3.566  12.009  -9.660 1.00 . A A . 430 ALA HB2  1 1 
       15 33707 1 1  80 ALA HB3  H  -2.390  11.635  -8.400 1.00 . A A . 430 ALA HB3  1 1 
       15 33708 1 1  80 ALA N    N  -2.500  14.184 -10.002 1.00 . A A . 430 ALA N    1 1 
       15 33709 1 1  80 ALA O    O  -1.646  12.410 -12.217 1.00 . A A . 430 ALA O    1 1 
       15 33710 1 1  81 ASP C    C   2.182  11.558 -12.262 1.00 . A A . 431 ASP C    1 1 
       15 33711 1 1  81 ASP CA   C   1.111  12.631 -12.449 1.00 . A A . 431 ASP CA   1 1 
       15 33712 1 1  81 ASP CB   C   1.763  13.948 -12.887 1.00 . A A . 431 ASP CB   1 1 
       15 33713 1 1  81 ASP CG   C   2.735  14.512 -11.857 1.00 . A A . 431 ASP CG   1 1 
       15 33714 1 1  81 ASP H    H   0.795  13.090 -10.397 1.00 . A A . 431 ASP H    1 1 
       15 33715 1 1  81 ASP HA   H   0.432  12.307 -13.229 1.00 . A A . 431 ASP HA   1 1 
       15 33716 1 1  81 ASP HB2  H   2.306  13.785 -13.805 1.00 . A A . 431 ASP HB2  1 1 
       15 33717 1 1  81 ASP HB3  H   0.989  14.681 -13.059 1.00 . A A . 431 ASP HB3  1 1 
       15 33718 1 1  81 ASP N    N   0.328  12.842 -11.232 1.00 . A A . 431 ASP N    1 1 
       15 33719 1 1  81 ASP O    O   2.431  10.750 -13.159 1.00 . A A . 431 ASP O    1 1 
       15 33720 1 1  81 ASP OD1  O   2.571  14.232 -10.641 1.00 . A A . 431 ASP OD1  1 1 
       15 33721 1 1  81 ASP OD2  O   3.655  15.253 -12.257 1.00 . A A . 431 ASP OD2  1 1 
       15 33722 1 1  82 THR C    C   3.243   9.284 -10.315 1.00 . A A . 432 THR C    1 1 
       15 33723 1 1  82 THR CA   C   3.853  10.592 -10.805 1.00 . A A . 432 THR CA   1 1 
       15 33724 1 1  82 THR CB   C   4.816  11.148  -9.744 1.00 . A A . 432 THR CB   1 1 
       15 33725 1 1  82 THR CG2  C   6.063  10.279  -9.621 1.00 . A A . 432 THR CG2  1 1 
       15 33726 1 1  82 THR H    H   2.581  12.233 -10.430 1.00 . A A . 432 THR H    1 1 
       15 33727 1 1  82 THR HA   H   4.411  10.406 -11.709 1.00 . A A . 432 THR HA   1 1 
       15 33728 1 1  82 THR HB   H   4.309  11.160  -8.790 1.00 . A A . 432 THR HB   1 1 
       15 33729 1 1  82 THR HG1  H   4.406  13.006 -10.292 1.00 . A A . 432 THR HG1  1 1 
       15 33730 1 1  82 THR HG21 H   6.523  10.169 -10.594 1.00 . A A . 432 THR HG21 1 1 
       15 33731 1 1  82 THR HG22 H   5.788   9.308  -9.241 1.00 . A A . 432 THR HG22 1 1 
       15 33732 1 1  82 THR HG23 H   6.764  10.747  -8.946 1.00 . A A . 432 THR HG23 1 1 
       15 33733 1 1  82 THR N    N   2.817  11.557 -11.105 1.00 . A A . 432 THR N    1 1 
       15 33734 1 1  82 THR O    O   2.738   9.203  -9.199 1.00 . A A . 432 THR O    1 1 
       15 33735 1 1  82 THR OG1  O   5.194  12.486 -10.091 1.00 . A A . 432 THR OG1  1 1 
       15 33736 1 1  83 TYR C    C   3.805   5.970 -10.453 1.00 . A A . 433 TYR C    1 1 
       15 33737 1 1  83 TYR CA   C   2.713   6.978 -10.785 1.00 . A A . 433 TYR CA   1 1 
       15 33738 1 1  83 TYR CB   C   1.797   6.447 -11.898 1.00 . A A . 433 TYR CB   1 1 
       15 33739 1 1  83 TYR CD1  C   2.767   7.125 -14.135 1.00 . A A . 433 TYR CD1  1 1 
       15 33740 1 1  83 TYR CD2  C   2.866   4.825 -13.511 1.00 . A A . 433 TYR CD2  1 1 
       15 33741 1 1  83 TYR CE1  C   3.392   6.829 -15.332 1.00 . A A . 433 TYR CE1  1 1 
       15 33742 1 1  83 TYR CE2  C   3.491   4.524 -14.704 1.00 . A A . 433 TYR CE2  1 1 
       15 33743 1 1  83 TYR CG   C   2.494   6.128 -13.204 1.00 . A A . 433 TYR CG   1 1 
       15 33744 1 1  83 TYR CZ   C   3.751   5.527 -15.611 1.00 . A A . 433 TYR CZ   1 1 
       15 33745 1 1  83 TYR H    H   3.709   8.372 -12.028 1.00 . A A . 433 TYR H    1 1 
       15 33746 1 1  83 TYR HA   H   2.118   7.134  -9.899 1.00 . A A . 433 TYR HA   1 1 
       15 33747 1 1  83 TYR HB2  H   1.320   5.542 -11.554 1.00 . A A . 433 TYR HB2  1 1 
       15 33748 1 1  83 TYR HB3  H   1.036   7.186 -12.103 1.00 . A A . 433 TYR HB3  1 1 
       15 33749 1 1  83 TYR HD1  H   2.488   8.143 -13.912 1.00 . A A . 433 TYR HD1  1 1 
       15 33750 1 1  83 TYR HD2  H   2.661   4.040 -12.797 1.00 . A A . 433 TYR HD2  1 1 
       15 33751 1 1  83 TYR HE1  H   3.596   7.616 -16.043 1.00 . A A . 433 TYR HE1  1 1 
       15 33752 1 1  83 TYR HE2  H   3.770   3.504 -14.923 1.00 . A A . 433 TYR HE2  1 1 
       15 33753 1 1  83 TYR HH   H   4.974   5.953 -17.035 1.00 . A A . 433 TYR HH   1 1 
       15 33754 1 1  83 TYR N    N   3.278   8.262 -11.152 1.00 . A A . 433 TYR N    1 1 
       15 33755 1 1  83 TYR O    O   4.831   5.898 -11.133 1.00 . A A . 433 TYR O    1 1 
       15 33756 1 1  83 TYR OH   O   4.375   5.231 -16.802 1.00 . A A . 433 TYR OH   1 1 
       15 33757 1 1  84 LEU C    C   3.906   2.810  -9.118 1.00 . A A . 434 LEU C    1 1 
       15 33758 1 1  84 LEU CA   C   4.535   4.194  -8.964 1.00 . A A . 434 LEU CA   1 1 
       15 33759 1 1  84 LEU CB   C   4.964   4.413  -7.504 1.00 . A A . 434 LEU CB   1 1 
       15 33760 1 1  84 LEU CD1  C   5.037   5.843  -5.439 1.00 . A A . 434 LEU CD1  1 1 
       15 33761 1 1  84 LEU CD2  C   5.698   6.820  -7.636 1.00 . A A . 434 LEU CD2  1 1 
       15 33762 1 1  84 LEU CG   C   4.778   5.831  -6.939 1.00 . A A . 434 LEU CG   1 1 
       15 33763 1 1  84 LEU H    H   2.738   5.306  -8.900 1.00 . A A . 434 LEU H    1 1 
       15 33764 1 1  84 LEU HA   H   5.407   4.263  -9.604 1.00 . A A . 434 LEU HA   1 1 
       15 33765 1 1  84 LEU HB2  H   4.406   3.730  -6.885 1.00 . A A . 434 LEU HB2  1 1 
       15 33766 1 1  84 LEU HB3  H   6.013   4.161  -7.430 1.00 . A A . 434 LEU HB3  1 1 
       15 33767 1 1  84 LEU HD11 H   4.517   5.017  -4.977 1.00 . A A . 434 LEU HD11 1 1 
       15 33768 1 1  84 LEU HD12 H   4.682   6.772  -5.018 1.00 . A A . 434 LEU HD12 1 1 
       15 33769 1 1  84 LEU HD13 H   6.098   5.747  -5.255 1.00 . A A . 434 LEU HD13 1 1 
       15 33770 1 1  84 LEU HD21 H   5.559   6.746  -8.706 1.00 . A A . 434 LEU HD21 1 1 
       15 33771 1 1  84 LEU HD22 H   6.725   6.594  -7.390 1.00 . A A . 434 LEU HD22 1 1 
       15 33772 1 1  84 LEU HD23 H   5.462   7.824  -7.312 1.00 . A A . 434 LEU HD23 1 1 
       15 33773 1 1  84 LEU HG   H   3.759   6.145  -7.102 1.00 . A A . 434 LEU HG   1 1 
       15 33774 1 1  84 LEU N    N   3.580   5.204  -9.395 1.00 . A A . 434 LEU N    1 1 
       15 33775 1 1  84 LEU O    O   2.702   2.641  -8.906 1.00 . A A . 434 LEU O    1 1 
       15 33776 1 1  85 GLU C    C   5.248  -0.546  -9.161 1.00 . A A . 435 GLU C    1 1 
       15 33777 1 1  85 GLU CA   C   4.243   0.471  -9.703 1.00 . A A . 435 GLU CA   1 1 
       15 33778 1 1  85 GLU CB   C   4.024   0.203 -11.199 1.00 . A A . 435 GLU CB   1 1 
       15 33779 1 1  85 GLU CD   C   4.544   1.221 -13.465 1.00 . A A . 435 GLU CD   1 1 
       15 33780 1 1  85 GLU CG   C   4.009   1.458 -12.064 1.00 . A A . 435 GLU CG   1 1 
       15 33781 1 1  85 GLU H    H   5.660   2.033  -9.660 1.00 . A A . 435 GLU H    1 1 
       15 33782 1 1  85 GLU HA   H   3.304   0.356  -9.183 1.00 . A A . 435 GLU HA   1 1 
       15 33783 1 1  85 GLU HB2  H   4.813  -0.444 -11.554 1.00 . A A . 435 GLU HB2  1 1 
       15 33784 1 1  85 GLU HB3  H   3.077  -0.306 -11.322 1.00 . A A . 435 GLU HB3  1 1 
       15 33785 1 1  85 GLU HG2  H   2.994   1.815 -12.140 1.00 . A A . 435 GLU HG2  1 1 
       15 33786 1 1  85 GLU HG3  H   4.617   2.214 -11.587 1.00 . A A . 435 GLU HG3  1 1 
       15 33787 1 1  85 GLU N    N   4.713   1.833  -9.502 1.00 . A A . 435 GLU N    1 1 
       15 33788 1 1  85 GLU O    O   6.453  -0.397  -9.340 1.00 . A A . 435 GLU O    1 1 
       15 33789 1 1  85 GLU OE1  O   4.043   0.309 -14.158 1.00 . A A . 435 GLU OE1  1 1 
       15 33790 1 1  85 GLU OE2  O   5.460   1.952 -13.887 1.00 . A A . 435 GLU OE2  1 1 
       15 33791 1 1  86 LEU C    C   5.075  -3.974  -8.397 1.00 . A A . 436 LEU C    1 1 
       15 33792 1 1  86 LEU CA   C   5.621  -2.628  -7.979 1.00 . A A . 436 LEU CA   1 1 
       15 33793 1 1  86 LEU CB   C   5.769  -2.571  -6.459 1.00 . A A . 436 LEU CB   1 1 
       15 33794 1 1  86 LEU CD1  C   6.512  -1.066  -4.595 1.00 . A A . 436 LEU CD1  1 1 
       15 33795 1 1  86 LEU CD2  C   8.213  -2.383  -5.865 1.00 . A A . 436 LEU CD2  1 1 
       15 33796 1 1  86 LEU CG   C   6.882  -1.644  -5.954 1.00 . A A . 436 LEU CG   1 1 
       15 33797 1 1  86 LEU H    H   3.785  -1.640  -8.365 1.00 . A A . 436 LEU H    1 1 
       15 33798 1 1  86 LEU HA   H   6.597  -2.499  -8.428 1.00 . A A . 436 LEU HA   1 1 
       15 33799 1 1  86 LEU HB2  H   4.830  -2.242  -6.040 1.00 . A A . 436 LEU HB2  1 1 
       15 33800 1 1  86 LEU HB3  H   5.978  -3.576  -6.104 1.00 . A A . 436 LEU HB3  1 1 
       15 33801 1 1  86 LEU HD11 H   5.615  -0.472  -4.689 1.00 . A A . 436 LEU HD11 1 1 
       15 33802 1 1  86 LEU HD12 H   7.319  -0.444  -4.233 1.00 . A A . 436 LEU HD12 1 1 
       15 33803 1 1  86 LEU HD13 H   6.338  -1.871  -3.898 1.00 . A A . 436 LEU HD13 1 1 
       15 33804 1 1  86 LEU HD21 H   8.475  -2.802  -6.838 1.00 . A A . 436 LEU HD21 1 1 
       15 33805 1 1  86 LEU HD22 H   8.134  -3.176  -5.139 1.00 . A A . 436 LEU HD22 1 1 
       15 33806 1 1  86 LEU HD23 H   8.982  -1.690  -5.554 1.00 . A A . 436 LEU HD23 1 1 
       15 33807 1 1  86 LEU HG   H   6.997  -0.822  -6.647 1.00 . A A . 436 LEU HG   1 1 
       15 33808 1 1  86 LEU N    N   4.754  -1.576  -8.497 1.00 . A A . 436 LEU N    1 1 
       15 33809 1 1  86 LEU O    O   3.866  -4.202  -8.335 1.00 . A A . 436 LEU O    1 1 
       15 33810 1 1  87 GLY C    C   6.240  -7.283  -8.584 1.00 . A A . 437 GLY C    1 1 
       15 33811 1 1  87 GLY CA   C   5.520  -6.158  -9.270 1.00 . A A . 437 GLY CA   1 1 
       15 33812 1 1  87 GLY H    H   6.912  -4.634  -8.822 1.00 . A A . 437 GLY H    1 1 
       15 33813 1 1  87 GLY HA2  H   4.467  -6.253  -9.068 1.00 . A A . 437 GLY HA2  1 1 
       15 33814 1 1  87 GLY HA3  H   5.681  -6.232 -10.334 1.00 . A A . 437 GLY HA3  1 1 
       15 33815 1 1  87 GLY N    N   5.956  -4.859  -8.825 1.00 . A A . 437 GLY N    1 1 
       15 33816 1 1  87 GLY O    O   7.458  -7.413  -8.702 1.00 . A A . 437 GLY O    1 1 
       15 33817 1 1  88 PHE C    C   6.507 -10.247  -8.183 1.00 . A A . 438 PHE C    1 1 
       15 33818 1 1  88 PHE CA   C   6.042  -9.228  -7.153 1.00 . A A . 438 PHE CA   1 1 
       15 33819 1 1  88 PHE CB   C   5.006  -9.835  -6.204 1.00 . A A . 438 PHE CB   1 1 
       15 33820 1 1  88 PHE CD1  C   5.124  -8.735  -3.947 1.00 . A A . 438 PHE CD1  1 1 
       15 33821 1 1  88 PHE CD2  C   3.367  -8.099  -5.428 1.00 . A A . 438 PHE CD2  1 1 
       15 33822 1 1  88 PHE CE1  C   4.650  -7.848  -2.999 1.00 . A A . 438 PHE CE1  1 1 
       15 33823 1 1  88 PHE CE2  C   2.889  -7.209  -4.486 1.00 . A A . 438 PHE CE2  1 1 
       15 33824 1 1  88 PHE CG   C   4.487  -8.870  -5.172 1.00 . A A . 438 PHE CG   1 1 
       15 33825 1 1  88 PHE CZ   C   3.531  -7.084  -3.268 1.00 . A A . 438 PHE CZ   1 1 
       15 33826 1 1  88 PHE H    H   4.522  -7.912  -7.790 1.00 . A A . 438 PHE H    1 1 
       15 33827 1 1  88 PHE HA   H   6.892  -8.896  -6.583 1.00 . A A . 438 PHE HA   1 1 
       15 33828 1 1  88 PHE HB2  H   4.165 -10.185  -6.782 1.00 . A A . 438 PHE HB2  1 1 
       15 33829 1 1  88 PHE HB3  H   5.452 -10.671  -5.685 1.00 . A A . 438 PHE HB3  1 1 
       15 33830 1 1  88 PHE HD1  H   6.000  -9.331  -3.734 1.00 . A A . 438 PHE HD1  1 1 
       15 33831 1 1  88 PHE HD2  H   2.863  -8.199  -6.379 1.00 . A A . 438 PHE HD2  1 1 
       15 33832 1 1  88 PHE HE1  H   5.153  -7.752  -2.046 1.00 . A A . 438 PHE HE1  1 1 
       15 33833 1 1  88 PHE HE2  H   2.016  -6.614  -4.700 1.00 . A A . 438 PHE HE2  1 1 
       15 33834 1 1  88 PHE HZ   H   3.158  -6.390  -2.531 1.00 . A A . 438 PHE HZ   1 1 
       15 33835 1 1  88 PHE N    N   5.487  -8.086  -7.851 1.00 . A A . 438 PHE N    1 1 
       15 33836 1 1  88 PHE O    O   5.832 -10.473  -9.194 1.00 . A A . 438 PHE O    1 1 
       15 33837 1 1  89 LYS C    C   8.235 -13.201  -8.310 1.00 . A A . 439 LYS C    1 1 
       15 33838 1 1  89 LYS CA   C   8.216 -11.803  -8.900 1.00 . A A . 439 LYS CA   1 1 
       15 33839 1 1  89 LYS CB   C   9.620 -11.389  -9.350 1.00 . A A . 439 LYS CB   1 1 
       15 33840 1 1  89 LYS CD   C   8.677  -9.512 -10.731 1.00 . A A . 439 LYS CD   1 1 
       15 33841 1 1  89 LYS CE   C   7.978  -9.383 -12.079 1.00 . A A . 439 LYS CE   1 1 
       15 33842 1 1  89 LYS CG   C   9.634 -10.695 -10.703 1.00 . A A . 439 LYS CG   1 1 
       15 33843 1 1  89 LYS H    H   8.185 -10.595  -7.159 1.00 . A A . 439 LYS H    1 1 
       15 33844 1 1  89 LYS HA   H   7.569 -11.813  -9.763 1.00 . A A . 439 LYS HA   1 1 
       15 33845 1 1  89 LYS HB2  H  10.038 -10.716  -8.615 1.00 . A A . 439 LYS HB2  1 1 
       15 33846 1 1  89 LYS HB3  H  10.239 -12.271  -9.414 1.00 . A A . 439 LYS HB3  1 1 
       15 33847 1 1  89 LYS HD2  H   7.931  -9.646  -9.961 1.00 . A A . 439 LYS HD2  1 1 
       15 33848 1 1  89 LYS HD3  H   9.235  -8.607 -10.534 1.00 . A A . 439 LYS HD3  1 1 
       15 33849 1 1  89 LYS HE2  H   7.332  -8.519 -12.050 1.00 . A A . 439 LYS HE2  1 1 
       15 33850 1 1  89 LYS HE3  H   8.726  -9.245 -12.843 1.00 . A A . 439 LYS HE3  1 1 
       15 33851 1 1  89 LYS HG2  H  10.634 -10.341 -10.906 1.00 . A A . 439 LYS HG2  1 1 
       15 33852 1 1  89 LYS HG3  H   9.340 -11.405 -11.463 1.00 . A A . 439 LYS HG3  1 1 
       15 33853 1 1  89 LYS HZ1  H   7.780 -11.381 -12.666 1.00 . A A . 439 LYS HZ1  1 1 
       15 33854 1 1  89 LYS HZ2  H   6.532 -10.384 -13.216 1.00 . A A . 439 LYS HZ2  1 1 
       15 33855 1 1  89 LYS HZ3  H   6.578 -10.866 -11.595 1.00 . A A . 439 LYS HZ3  1 1 
       15 33856 1 1  89 LYS N    N   7.675 -10.829  -7.962 1.00 . A A . 439 LYS N    1 1 
       15 33857 1 1  89 LYS NZ   N   7.159 -10.586 -12.411 1.00 . A A . 439 LYS NZ   1 1 
       15 33858 1 1  89 LYS O    O   8.874 -14.101  -8.855 1.00 . A A . 439 LYS O    1 1 
       15 33859 1 1  90 ASN C    C   6.485 -14.530  -5.339 1.00 . A A . 440 ASN C    1 1 
       15 33860 1 1  90 ASN CA   C   7.414 -14.659  -6.530 1.00 . A A . 440 ASN CA   1 1 
       15 33861 1 1  90 ASN CB   C   8.791 -15.122  -6.050 1.00 . A A . 440 ASN CB   1 1 
       15 33862 1 1  90 ASN CG   C   9.342 -16.293  -6.847 1.00 . A A . 440 ASN CG   1 1 
       15 33863 1 1  90 ASN H    H   6.985 -12.619  -6.865 1.00 . A A . 440 ASN H    1 1 
       15 33864 1 1  90 ASN HA   H   7.010 -15.384  -7.222 1.00 . A A . 440 ASN HA   1 1 
       15 33865 1 1  90 ASN HB2  H   9.482 -14.297  -6.132 1.00 . A A . 440 ASN HB2  1 1 
       15 33866 1 1  90 ASN HB3  H   8.712 -15.423  -5.016 1.00 . A A . 440 ASN HB3  1 1 
       15 33867 1 1  90 ASN HD21 H   7.536 -17.107  -7.007 1.00 . A A . 440 ASN HD21 1 1 
       15 33868 1 1  90 ASN HD22 H   8.824 -17.989  -7.749 1.00 . A A . 440 ASN HD22 1 1 
       15 33869 1 1  90 ASN N    N   7.503 -13.377  -7.218 1.00 . A A . 440 ASN N    1 1 
       15 33870 1 1  90 ASN ND2  N   8.478 -17.218  -7.242 1.00 . A A . 440 ASN ND2  1 1 
       15 33871 1 1  90 ASN O    O   5.902 -13.473  -5.124 1.00 . A A . 440 ASN O    1 1 
       15 33872 1 1  90 ASN OD1  O  10.540 -16.368  -7.108 1.00 . A A . 440 ASN OD1  1 1 
       15 33873 1 1  91 GLY C    C   5.645 -16.768  -2.525 1.00 . A A . 441 GLY C    1 1 
       15 33874 1 1  91 GLY CA   C   5.489 -15.552  -3.406 1.00 . A A . 441 GLY CA   1 1 
       15 33875 1 1  91 GLY H    H   6.842 -16.418  -4.778 1.00 . A A . 441 GLY H    1 1 
       15 33876 1 1  91 GLY HA2  H   5.728 -14.673  -2.828 1.00 . A A . 441 GLY HA2  1 1 
       15 33877 1 1  91 GLY HA3  H   4.461 -15.488  -3.735 1.00 . A A . 441 GLY HA3  1 1 
       15 33878 1 1  91 GLY N    N   6.350 -15.598  -4.566 1.00 . A A . 441 GLY N    1 1 
       15 33879 1 1  91 GLY O    O   5.879 -16.647  -1.325 1.00 . A A . 441 GLY O    1 1 
       15 33880 1 1  92 THR C    C   5.816 -20.373  -3.284 1.00 . A A . 442 THR C    1 1 
       15 33881 1 1  92 THR CA   C   5.658 -19.172  -2.356 1.00 . A A . 442 THR CA   1 1 
       15 33882 1 1  92 THR CB   C   4.421 -19.363  -1.445 1.00 . A A . 442 THR CB   1 1 
       15 33883 1 1  92 THR CG2  C   3.168 -19.626  -2.271 1.00 . A A . 442 THR CG2  1 1 
       15 33884 1 1  92 THR H    H   5.405 -17.990  -4.085 1.00 . A A . 442 THR H    1 1 
       15 33885 1 1  92 THR HA   H   6.533 -19.098  -1.727 1.00 . A A . 442 THR HA   1 1 
       15 33886 1 1  92 THR HB   H   4.270 -18.453  -0.880 1.00 . A A . 442 THR HB   1 1 
       15 33887 1 1  92 THR HG1  H   5.346 -20.215   0.078 1.00 . A A . 442 THR HG1  1 1 
       15 33888 1 1  92 THR HG21 H   2.374 -19.974  -1.626 1.00 . A A . 442 THR HG21 1 1 
       15 33889 1 1  92 THR HG22 H   3.382 -20.379  -3.014 1.00 . A A . 442 THR HG22 1 1 
       15 33890 1 1  92 THR HG23 H   2.860 -18.714  -2.761 1.00 . A A . 442 THR HG23 1 1 
       15 33891 1 1  92 THR N    N   5.548 -17.943  -3.117 1.00 . A A . 442 THR N    1 1 
       15 33892 1 1  92 THR O    O   5.985 -20.216  -4.494 1.00 . A A . 442 THR O    1 1 
       15 33893 1 1  92 THR OG1  O   4.632 -20.447  -0.530 1.00 . A A . 442 THR OG1  1 1 
       15 33894 1 1  93 LEU C    C   4.819 -23.779  -2.996 1.00 . A A . 443 LEU C    1 1 
       15 33895 1 1  93 LEU CA   C   5.904 -22.804  -3.447 1.00 . A A . 443 LEU CA   1 1 
       15 33896 1 1  93 LEU CB   C   7.293 -23.407  -3.232 1.00 . A A . 443 LEU CB   1 1 
       15 33897 1 1  93 LEU CD1  C   9.756 -22.973  -3.047 1.00 . A A . 443 LEU CD1  1 1 
       15 33898 1 1  93 LEU CD2  C   8.588 -22.616  -5.230 1.00 . A A . 443 LEU CD2  1 1 
       15 33899 1 1  93 LEU CG   C   8.459 -22.541  -3.714 1.00 . A A . 443 LEU CG   1 1 
       15 33900 1 1  93 LEU H    H   5.658 -21.602  -1.726 1.00 . A A . 443 LEU H    1 1 
       15 33901 1 1  93 LEU HA   H   5.768 -22.583  -4.494 1.00 . A A . 443 LEU HA   1 1 
       15 33902 1 1  93 LEU HB2  H   7.422 -23.592  -2.175 1.00 . A A . 443 LEU HB2  1 1 
       15 33903 1 1  93 LEU HB3  H   7.337 -24.353  -3.753 1.00 . A A . 443 LEU HB3  1 1 
       15 33904 1 1  93 LEU HD11 H   9.671 -22.843  -1.978 1.00 . A A . 443 LEU HD11 1 1 
       15 33905 1 1  93 LEU HD12 H  10.573 -22.371  -3.420 1.00 . A A . 443 LEU HD12 1 1 
       15 33906 1 1  93 LEU HD13 H   9.945 -24.012  -3.270 1.00 . A A . 443 LEU HD13 1 1 
       15 33907 1 1  93 LEU HD21 H   8.678 -23.648  -5.533 1.00 . A A . 443 LEU HD21 1 1 
       15 33908 1 1  93 LEU HD22 H   9.465 -22.070  -5.545 1.00 . A A . 443 LEU HD22 1 1 
       15 33909 1 1  93 LEU HD23 H   7.710 -22.184  -5.688 1.00 . A A . 443 LEU HD23 1 1 
       15 33910 1 1  93 LEU HG   H   8.269 -21.512  -3.445 1.00 . A A . 443 LEU HG   1 1 
       15 33911 1 1  93 LEU N    N   5.780 -21.561  -2.701 1.00 . A A . 443 LEU N    1 1 
       15 33912 1 1  93 LEU O    O   4.749 -24.918  -3.463 1.00 . A A . 443 LEU O    1 1 
       15 33913 1 1  94 ALA C    C   1.812 -23.196  -0.952 1.00 . A A . 444 ALA C    1 1 
       15 33914 1 1  94 ALA CA   C   2.882 -24.108  -1.547 1.00 . A A . 444 ALA CA   1 1 
       15 33915 1 1  94 ALA CB   C   3.419 -25.070  -0.494 1.00 . A A . 444 ALA CB   1 1 
       15 33916 1 1  94 ALA H    H   4.070 -22.382  -1.777 1.00 . A A . 444 ALA H    1 1 
       15 33917 1 1  94 ALA HA   H   2.449 -24.682  -2.354 1.00 . A A . 444 ALA HA   1 1 
       15 33918 1 1  94 ALA HB1  H   4.324 -25.534  -0.861 1.00 . A A . 444 ALA HB1  1 1 
       15 33919 1 1  94 ALA HB2  H   2.681 -25.831  -0.291 1.00 . A A . 444 ALA HB2  1 1 
       15 33920 1 1  94 ALA HB3  H   3.635 -24.527   0.412 1.00 . A A . 444 ALA HB3  1 1 
       15 33921 1 1  94 ALA N    N   3.969 -23.308  -2.089 1.00 . A A . 444 ALA N    1 1 
       15 33922 1 1  94 ALA O    O   2.111 -22.067  -0.559 1.00 . A A . 444 ALA O    1 1 
       15 33923 1 1  95 PRO C    C  -0.346 -22.508   1.142 1.00 . A A . 445 PRO C    1 1 
       15 33924 1 1  95 PRO CA   C  -0.543 -22.848  -0.333 1.00 . A A . 445 PRO CA   1 1 
       15 33925 1 1  95 PRO CB   C  -1.777 -23.735  -0.502 1.00 . A A . 445 PRO CB   1 1 
       15 33926 1 1  95 PRO CD   C   0.101 -25.000  -1.283 1.00 . A A . 445 PRO CD   1 1 
       15 33927 1 1  95 PRO CG   C  -1.244 -25.125  -0.622 1.00 . A A . 445 PRO CG   1 1 
       15 33928 1 1  95 PRO HA   H  -0.675 -21.933  -0.901 1.00 . A A . 445 PRO HA   1 1 
       15 33929 1 1  95 PRO HB2  H  -2.415 -23.629   0.363 1.00 . A A . 445 PRO HB2  1 1 
       15 33930 1 1  95 PRO HB3  H  -2.313 -23.439  -1.388 1.00 . A A . 445 PRO HB3  1 1 
       15 33931 1 1  95 PRO HD2  H   0.770 -25.764  -0.917 1.00 . A A . 445 PRO HD2  1 1 
       15 33932 1 1  95 PRO HD3  H   0.002 -25.065  -2.355 1.00 . A A . 445 PRO HD3  1 1 
       15 33933 1 1  95 PRO HG2  H  -1.140 -25.561   0.359 1.00 . A A . 445 PRO HG2  1 1 
       15 33934 1 1  95 PRO HG3  H  -1.907 -25.722  -1.231 1.00 . A A . 445 PRO HG3  1 1 
       15 33935 1 1  95 PRO N    N   0.554 -23.658  -0.875 1.00 . A A . 445 PRO N    1 1 
       15 33936 1 1  95 PRO O    O  -0.322 -23.389   2.003 1.00 . A A . 445 PRO O    1 1 
       15 33937 1 1  96 GLY C    C   0.621 -19.411   2.845 1.00 . A A . 446 GLY C    1 1 
       15 33938 1 1  96 GLY CA   C  -0.016 -20.778   2.788 1.00 . A A . 446 GLY CA   1 1 
       15 33939 1 1  96 GLY H    H  -0.212 -20.574   0.690 1.00 . A A . 446 GLY H    1 1 
       15 33940 1 1  96 GLY HA2  H  -0.974 -20.740   3.281 1.00 . A A . 446 GLY HA2  1 1 
       15 33941 1 1  96 GLY HA3  H   0.619 -21.482   3.304 1.00 . A A . 446 GLY HA3  1 1 
       15 33942 1 1  96 GLY N    N  -0.202 -21.226   1.422 1.00 . A A . 446 GLY N    1 1 
       15 33943 1 1  96 GLY O    O   0.076 -18.483   3.444 1.00 . A A . 446 GLY O    1 1 
       15 33944 1 1  97 ALA C    C   1.979 -17.159   0.996 1.00 . A A . 447 ALA C    1 1 
       15 33945 1 1  97 ALA CA   C   2.482 -18.010   2.147 1.00 . A A . 447 ALA CA   1 1 
       15 33946 1 1  97 ALA CB   C   3.974 -18.257   2.029 1.00 . A A . 447 ALA CB   1 1 
       15 33947 1 1  97 ALA H    H   2.117 -20.045   1.692 1.00 . A A . 447 ALA H    1 1 
       15 33948 1 1  97 ALA HA   H   2.296 -17.492   3.079 1.00 . A A . 447 ALA HA   1 1 
       15 33949 1 1  97 ALA HB1  H   4.490 -17.312   1.940 1.00 . A A . 447 ALA HB1  1 1 
       15 33950 1 1  97 ALA HB2  H   4.172 -18.860   1.156 1.00 . A A . 447 ALA HB2  1 1 
       15 33951 1 1  97 ALA HB3  H   4.319 -18.774   2.909 1.00 . A A . 447 ALA HB3  1 1 
       15 33952 1 1  97 ALA N    N   1.757 -19.275   2.181 1.00 . A A . 447 ALA N    1 1 
       15 33953 1 1  97 ALA O    O   2.652 -16.250   0.519 1.00 . A A . 447 ALA O    1 1 
       15 33954 1 1  98 SER C    C  -1.082 -16.037  -0.020 1.00 . A A . 448 SER C    1 1 
       15 33955 1 1  98 SER CA   C   0.135 -16.786  -0.536 1.00 . A A . 448 SER CA   1 1 
       15 33956 1 1  98 SER CB   C  -0.289 -17.797  -1.592 1.00 . A A . 448 SER CB   1 1 
       15 33957 1 1  98 SER H    H   0.324 -18.242   0.969 1.00 . A A . 448 SER H    1 1 
       15 33958 1 1  98 SER HA   H   0.836 -16.086  -0.963 1.00 . A A . 448 SER HA   1 1 
       15 33959 1 1  98 SER HB2  H  -0.915 -17.309  -2.319 1.00 . A A . 448 SER HB2  1 1 
       15 33960 1 1  98 SER HB3  H   0.587 -18.197  -2.074 1.00 . A A . 448 SER HB3  1 1 
       15 33961 1 1  98 SER HG   H  -1.958 -18.664  -1.043 1.00 . A A . 448 SER HG   1 1 
       15 33962 1 1  98 SER N    N   0.784 -17.488   0.553 1.00 . A A . 448 SER N    1 1 
       15 33963 1 1  98 SER O    O  -1.693 -15.236  -0.727 1.00 . A A . 448 SER O    1 1 
       15 33964 1 1  98 SER OG   O  -1.018 -18.868  -1.004 1.00 . A A . 448 SER OG   1 1 
       15 33965 1 1  99 THR C    C  -2.176 -15.129   3.224 1.00 . A A . 449 THR C    1 1 
       15 33966 1 1  99 THR CA   C  -2.560 -15.690   1.862 1.00 . A A . 449 THR CA   1 1 
       15 33967 1 1  99 THR CB   C  -3.727 -16.705   1.988 1.00 . A A . 449 THR CB   1 1 
       15 33968 1 1  99 THR CG2  C  -3.224 -18.093   2.369 1.00 . A A . 449 THR CG2  1 1 
       15 33969 1 1  99 THR H    H  -0.847 -16.884   1.758 1.00 . A A . 449 THR H    1 1 
       15 33970 1 1  99 THR HA   H  -2.886 -14.877   1.233 1.00 . A A . 449 THR HA   1 1 
       15 33971 1 1  99 THR HB   H  -4.214 -16.775   1.029 1.00 . A A . 449 THR HB   1 1 
       15 33972 1 1  99 THR HG1  H  -5.515 -16.736   2.811 1.00 . A A . 449 THR HG1  1 1 
       15 33973 1 1  99 THR HG21 H  -2.609 -18.486   1.574 1.00 . A A . 449 THR HG21 1 1 
       15 33974 1 1  99 THR HG22 H  -4.066 -18.752   2.529 1.00 . A A . 449 THR HG22 1 1 
       15 33975 1 1  99 THR HG23 H  -2.642 -18.028   3.277 1.00 . A A . 449 THR HG23 1 1 
       15 33976 1 1  99 THR N    N  -1.413 -16.295   1.232 1.00 . A A . 449 THR N    1 1 
       15 33977 1 1  99 THR O    O  -2.031 -15.864   4.205 1.00 . A A . 449 THR O    1 1 
       15 33978 1 1  99 THR OG1  O  -4.686 -16.262   2.953 1.00 . A A . 449 THR OG1  1 1 
       15 33979 1 1 100 GLY C    C  -1.819 -11.663   4.407 1.00 . A A . 450 GLY C    1 1 
       15 33980 1 1 100 GLY CA   C  -1.601 -13.159   4.487 1.00 . A A . 450 GLY CA   1 1 
       15 33981 1 1 100 GLY H    H  -2.050 -13.313   2.426 1.00 . A A . 450 GLY H    1 1 
       15 33982 1 1 100 GLY HA2  H  -2.201 -13.558   5.293 1.00 . A A . 450 GLY HA2  1 1 
       15 33983 1 1 100 GLY HA3  H  -0.560 -13.352   4.697 1.00 . A A . 450 GLY HA3  1 1 
       15 33984 1 1 100 GLY N    N  -1.964 -13.829   3.256 1.00 . A A . 450 GLY N    1 1 
       15 33985 1 1 100 GLY O    O  -2.953 -11.203   4.267 1.00 . A A . 450 GLY O    1 1 
       15 33986 1 1 101 ASN C    C   0.532  -8.894   3.954 1.00 . A A . 451 ASN C    1 1 
       15 33987 1 1 101 ASN CA   C  -0.803  -9.451   4.421 1.00 . A A . 451 ASN CA   1 1 
       15 33988 1 1 101 ASN CB   C  -1.190  -8.850   5.779 1.00 . A A . 451 ASN CB   1 1 
       15 33989 1 1 101 ASN CG   C  -0.202  -9.179   6.884 1.00 . A A . 451 ASN CG   1 1 
       15 33990 1 1 101 ASN H    H   0.140 -11.334   4.590 1.00 . A A . 451 ASN H    1 1 
       15 33991 1 1 101 ASN HA   H  -1.559  -9.194   3.692 1.00 . A A . 451 ASN HA   1 1 
       15 33992 1 1 101 ASN HB2  H  -1.243  -7.777   5.684 1.00 . A A . 451 ASN HB2  1 1 
       15 33993 1 1 101 ASN HB3  H  -2.160  -9.227   6.066 1.00 . A A . 451 ASN HB3  1 1 
       15 33994 1 1 101 ASN HD21 H  -1.232 -10.811   7.352 1.00 . A A . 451 ASN HD21 1 1 
       15 33995 1 1 101 ASN HD22 H   0.177 -10.510   8.309 1.00 . A A . 451 ASN HD22 1 1 
       15 33996 1 1 101 ASN N    N  -0.737 -10.906   4.490 1.00 . A A . 451 ASN N    1 1 
       15 33997 1 1 101 ASN ND2  N  -0.442 -10.278   7.584 1.00 . A A . 451 ASN ND2  1 1 
       15 33998 1 1 101 ASN O    O   1.549  -9.591   3.996 1.00 . A A . 451 ASN O    1 1 
       15 33999 1 1 101 ASN OD1  O   0.757  -8.447   7.112 1.00 . A A . 451 ASN OD1  1 1 
       15 34000 1 1 102 ILE C    C   1.851  -5.574   3.515 1.00 . A A . 452 ILE C    1 1 
       15 34001 1 1 102 ILE CA   C   1.737  -7.010   3.004 1.00 . A A . 452 ILE CA   1 1 
       15 34002 1 1 102 ILE CB   C   1.769  -7.012   1.456 1.00 . A A . 452 ILE CB   1 1 
       15 34003 1 1 102 ILE CD1  C   3.424  -8.933   1.130 1.00 . A A . 452 ILE CD1  1 1 
       15 34004 1 1 102 ILE CG1  C   2.012  -8.427   0.914 1.00 . A A . 452 ILE CG1  1 1 
       15 34005 1 1 102 ILE CG2  C   2.830  -6.051   0.935 1.00 . A A . 452 ILE CG2  1 1 
       15 34006 1 1 102 ILE H    H  -0.318  -7.141   3.480 1.00 . A A . 452 ILE H    1 1 
       15 34007 1 1 102 ILE HA   H   2.583  -7.577   3.361 1.00 . A A . 452 ILE HA   1 1 
       15 34008 1 1 102 ILE HB   H   0.804  -6.668   1.111 1.00 . A A . 452 ILE HB   1 1 
       15 34009 1 1 102 ILE HD11 H   3.717  -8.767   2.156 1.00 . A A . 452 ILE HD11 1 1 
       15 34010 1 1 102 ILE HD12 H   4.101  -8.406   0.473 1.00 . A A . 452 ILE HD12 1 1 
       15 34011 1 1 102 ILE HD13 H   3.466  -9.990   0.913 1.00 . A A . 452 ILE HD13 1 1 
       15 34012 1 1 102 ILE HG12 H   1.337  -9.112   1.404 1.00 . A A . 452 ILE HG12 1 1 
       15 34013 1 1 102 ILE HG13 H   1.814  -8.435  -0.150 1.00 . A A . 452 ILE HG13 1 1 
       15 34014 1 1 102 ILE HG21 H   3.601  -5.929   1.684 1.00 . A A . 452 ILE HG21 1 1 
       15 34015 1 1 102 ILE HG22 H   2.382  -5.091   0.721 1.00 . A A . 452 ILE HG22 1 1 
       15 34016 1 1 102 ILE HG23 H   3.268  -6.453   0.032 1.00 . A A . 452 ILE HG23 1 1 
       15 34017 1 1 102 ILE N    N   0.526  -7.650   3.493 1.00 . A A . 452 ILE N    1 1 
       15 34018 1 1 102 ILE O    O   0.916  -4.778   3.395 1.00 . A A . 452 ILE O    1 1 
       15 34019 1 1 103 GLN C    C   4.690  -3.505   4.276 1.00 . A A . 453 GLN C    1 1 
       15 34020 1 1 103 GLN CA   C   3.259  -3.921   4.602 1.00 . A A . 453 GLN CA   1 1 
       15 34021 1 1 103 GLN CB   C   3.027  -3.867   6.114 1.00 . A A . 453 GLN CB   1 1 
       15 34022 1 1 103 GLN CD   C   3.265  -2.516   8.239 1.00 . A A . 453 GLN CD   1 1 
       15 34023 1 1 103 GLN CG   C   3.564  -2.598   6.755 1.00 . A A . 453 GLN CG   1 1 
       15 34024 1 1 103 GLN H    H   3.701  -5.939   4.164 1.00 . A A . 453 GLN H    1 1 
       15 34025 1 1 103 GLN HA   H   2.578  -3.239   4.116 1.00 . A A . 453 GLN HA   1 1 
       15 34026 1 1 103 GLN HB2  H   1.964  -3.926   6.308 1.00 . A A . 453 GLN HB2  1 1 
       15 34027 1 1 103 GLN HB3  H   3.515  -4.713   6.573 1.00 . A A . 453 GLN HB3  1 1 
       15 34028 1 1 103 GLN HE21 H   3.691  -0.576   8.246 1.00 . A A . 453 GLN HE21 1 1 
       15 34029 1 1 103 GLN HE22 H   3.224  -1.252   9.767 1.00 . A A . 453 GLN HE22 1 1 
       15 34030 1 1 103 GLN HG2  H   4.633  -2.566   6.615 1.00 . A A . 453 GLN HG2  1 1 
       15 34031 1 1 103 GLN HG3  H   3.111  -1.750   6.262 1.00 . A A . 453 GLN HG3  1 1 
       15 34032 1 1 103 GLN N    N   3.000  -5.253   4.086 1.00 . A A . 453 GLN N    1 1 
       15 34033 1 1 103 GLN NE2  N   3.405  -1.329   8.808 1.00 . A A . 453 GLN NE2  1 1 
       15 34034 1 1 103 GLN O    O   5.642  -4.221   4.586 1.00 . A A . 453 GLN O    1 1 
       15 34035 1 1 103 GLN OE1  O   2.935  -3.516   8.875 1.00 . A A . 453 GLN OE1  1 1 
       15 34036 1 1 104 LEU C    C   6.200  -0.343   3.389 1.00 . A A . 454 LEU C    1 1 
       15 34037 1 1 104 LEU CA   C   6.156  -1.859   3.282 1.00 . A A . 454 LEU CA   1 1 
       15 34038 1 1 104 LEU CB   C   6.511  -2.304   1.862 1.00 . A A . 454 LEU CB   1 1 
       15 34039 1 1 104 LEU CD1  C   6.217  -4.751   1.376 1.00 . A A . 454 LEU CD1  1 1 
       15 34040 1 1 104 LEU CD2  C   8.333  -3.590   0.749 1.00 . A A . 454 LEU CD2  1 1 
       15 34041 1 1 104 LEU CG   C   7.206  -3.664   1.759 1.00 . A A . 454 LEU CG   1 1 
       15 34042 1 1 104 LEU H    H   4.058  -1.805   3.446 1.00 . A A . 454 LEU H    1 1 
       15 34043 1 1 104 LEU HA   H   6.876  -2.278   3.971 1.00 . A A . 454 LEU HA   1 1 
       15 34044 1 1 104 LEU HB2  H   5.599  -2.344   1.283 1.00 . A A . 454 LEU HB2  1 1 
       15 34045 1 1 104 LEU HB3  H   7.160  -1.559   1.426 1.00 . A A . 454 LEU HB3  1 1 
       15 34046 1 1 104 LEU HD11 H   5.450  -4.817   2.131 1.00 . A A . 454 LEU HD11 1 1 
       15 34047 1 1 104 LEU HD12 H   6.733  -5.697   1.302 1.00 . A A . 454 LEU HD12 1 1 
       15 34048 1 1 104 LEU HD13 H   5.768  -4.511   0.425 1.00 . A A . 454 LEU HD13 1 1 
       15 34049 1 1 104 LEU HD21 H   8.888  -2.678   0.904 1.00 . A A . 454 LEU HD21 1 1 
       15 34050 1 1 104 LEU HD22 H   7.922  -3.597  -0.250 1.00 . A A . 454 LEU HD22 1 1 
       15 34051 1 1 104 LEU HD23 H   8.989  -4.438   0.879 1.00 . A A . 454 LEU HD23 1 1 
       15 34052 1 1 104 LEU HG   H   7.632  -3.927   2.724 1.00 . A A . 454 LEU HG   1 1 
       15 34053 1 1 104 LEU N    N   4.844  -2.352   3.652 1.00 . A A . 454 LEU N    1 1 
       15 34054 1 1 104 LEU O    O   5.169   0.310   3.545 1.00 . A A . 454 LEU O    1 1 
       15 34055 1 1 105 ARG C    C   7.710   2.243   1.999 1.00 . A A . 455 ARG C    1 1 
       15 34056 1 1 105 ARG CA   C   7.606   1.639   3.389 1.00 . A A . 455 ARG CA   1 1 
       15 34057 1 1 105 ARG CB   C   8.887   1.915   4.163 1.00 . A A . 455 ARG CB   1 1 
       15 34058 1 1 105 ARG CD   C  10.007   3.341   5.876 1.00 . A A . 455 ARG CD   1 1 
       15 34059 1 1 105 ARG CG   C   8.960   3.299   4.773 1.00 . A A . 455 ARG CG   1 1 
       15 34060 1 1 105 ARG CZ   C  10.242   2.330   8.119 1.00 . A A . 455 ARG CZ   1 1 
       15 34061 1 1 105 ARG H    H   8.177  -0.380   3.154 1.00 . A A . 455 ARG H    1 1 
       15 34062 1 1 105 ARG HA   H   6.767   2.078   3.910 1.00 . A A . 455 ARG HA   1 1 
       15 34063 1 1 105 ARG HB2  H   8.976   1.190   4.958 1.00 . A A . 455 ARG HB2  1 1 
       15 34064 1 1 105 ARG HB3  H   9.725   1.802   3.494 1.00 . A A . 455 ARG HB3  1 1 
       15 34065 1 1 105 ARG HD2  H  10.981   3.211   5.431 1.00 . A A . 455 ARG HD2  1 1 
       15 34066 1 1 105 ARG HD3  H   9.959   4.300   6.368 1.00 . A A . 455 ARG HD3  1 1 
       15 34067 1 1 105 ARG HE   H   9.286   1.487   6.584 1.00 . A A . 455 ARG HE   1 1 
       15 34068 1 1 105 ARG HG2  H   9.224   4.009   4.002 1.00 . A A . 455 ARG HG2  1 1 
       15 34069 1 1 105 ARG HG3  H   7.996   3.553   5.188 1.00 . A A . 455 ARG HG3  1 1 
       15 34070 1 1 105 ARG HH11 H  11.179   4.118   7.912 1.00 . A A . 455 ARG HH11 1 1 
       15 34071 1 1 105 ARG HH12 H  11.306   3.391   9.482 1.00 . A A . 455 ARG HH12 1 1 
       15 34072 1 1 105 ARG HH21 H   9.433   0.537   8.625 1.00 . A A . 455 ARG HH21 1 1 
       15 34073 1 1 105 ARG HH22 H  10.307   1.352   9.893 1.00 . A A . 455 ARG HH22 1 1 
       15 34074 1 1 105 ARG N    N   7.398   0.204   3.298 1.00 . A A . 455 ARG N    1 1 
       15 34075 1 1 105 ARG NE   N   9.796   2.283   6.869 1.00 . A A . 455 ARG NE   1 1 
       15 34076 1 1 105 ARG NH1  N  10.963   3.364   8.538 1.00 . A A . 455 ARG NH1  1 1 
       15 34077 1 1 105 ARG NH2  N   9.974   1.330   8.948 1.00 . A A . 455 ARG NH2  1 1 
       15 34078 1 1 105 ARG O    O   8.260   1.619   1.095 1.00 . A A . 455 ARG O    1 1 
       15 34079 1 1 106 LEU C    C   7.849   5.518   0.683 1.00 . A A . 456 LEU C    1 1 
       15 34080 1 1 106 LEU CA   C   7.235   4.128   0.544 1.00 . A A . 456 LEU CA   1 1 
       15 34081 1 1 106 LEU CB   C   5.827   4.232  -0.049 1.00 . A A . 456 LEU CB   1 1 
       15 34082 1 1 106 LEU CD1  C   4.852   1.915   0.169 1.00 . A A . 456 LEU CD1  1 1 
       15 34083 1 1 106 LEU CD2  C   4.229   3.367  -1.772 1.00 . A A . 456 LEU CD2  1 1 
       15 34084 1 1 106 LEU CG   C   5.333   2.990  -0.798 1.00 . A A . 456 LEU CG   1 1 
       15 34085 1 1 106 LEU H    H   6.799   3.919   2.604 1.00 . A A . 456 LEU H    1 1 
       15 34086 1 1 106 LEU HA   H   7.847   3.540  -0.115 1.00 . A A . 456 LEU HA   1 1 
       15 34087 1 1 106 LEU HB2  H   5.137   4.441   0.757 1.00 . A A . 456 LEU HB2  1 1 
       15 34088 1 1 106 LEU HB3  H   5.811   5.067  -0.735 1.00 . A A . 456 LEU HB3  1 1 
       15 34089 1 1 106 LEU HD11 H   4.929   2.280   1.185 1.00 . A A . 456 LEU HD11 1 1 
       15 34090 1 1 106 LEU HD12 H   5.461   1.030   0.056 1.00 . A A . 456 LEU HD12 1 1 
       15 34091 1 1 106 LEU HD13 H   3.822   1.671  -0.049 1.00 . A A . 456 LEU HD13 1 1 
       15 34092 1 1 106 LEU HD21 H   3.400   3.794  -1.225 1.00 . A A . 456 LEU HD21 1 1 
       15 34093 1 1 106 LEU HD22 H   3.896   2.487  -2.300 1.00 . A A . 456 LEU HD22 1 1 
       15 34094 1 1 106 LEU HD23 H   4.603   4.090  -2.480 1.00 . A A . 456 LEU HD23 1 1 
       15 34095 1 1 106 LEU HG   H   6.150   2.576  -1.370 1.00 . A A . 456 LEU HG   1 1 
       15 34096 1 1 106 LEU N    N   7.199   3.456   1.835 1.00 . A A . 456 LEU N    1 1 
       15 34097 1 1 106 LEU O    O   7.191   6.457   1.125 1.00 . A A . 456 LEU O    1 1 
       15 34098 1 1 107 HIS C    C   9.960   7.588  -0.949 1.00 . A A . 457 HIS C    1 1 
       15 34099 1 1 107 HIS CA   C   9.775   6.951   0.418 1.00 . A A . 457 HIS CA   1 1 
       15 34100 1 1 107 HIS CB   C  11.130   6.810   1.118 1.00 . A A . 457 HIS CB   1 1 
       15 34101 1 1 107 HIS CD2  C  11.779   8.582   2.900 1.00 . A A . 457 HIS CD2  1 1 
       15 34102 1 1 107 HIS CE1  C  12.622  10.097   1.562 1.00 . A A . 457 HIS CE1  1 1 
       15 34103 1 1 107 HIS CG   C  11.678   8.107   1.634 1.00 . A A . 457 HIS CG   1 1 
       15 34104 1 1 107 HIS H    H   9.596   4.887  -0.076 1.00 . A A . 457 HIS H    1 1 
       15 34105 1 1 107 HIS HA   H   9.142   7.594   1.012 1.00 . A A . 457 HIS HA   1 1 
       15 34106 1 1 107 HIS HB2  H  11.025   6.141   1.956 1.00 . A A . 457 HIS HB2  1 1 
       15 34107 1 1 107 HIS HB3  H  11.846   6.399   0.422 1.00 . A A . 457 HIS HB3  1 1 
       15 34108 1 1 107 HIS HD1  H  12.269   9.051  -0.158 1.00 . A A . 457 HIS HD1  1 1 
       15 34109 1 1 107 HIS HD2  H  11.450   8.081   3.798 1.00 . A A . 457 HIS HD2  1 1 
       15 34110 1 1 107 HIS HE1  H  13.080  11.002   1.195 1.00 . A A . 457 HIS HE1  1 1 
       15 34111 1 1 107 HIS HE2  H  12.774  10.296   3.587 1.00 . A A . 457 HIS HE2  1 1 
       15 34112 1 1 107 HIS N    N   9.109   5.658   0.306 1.00 . A A . 457 HIS N    1 1 
       15 34113 1 1 107 HIS ND1  N  12.213   9.084   0.822 1.00 . A A . 457 HIS ND1  1 1 
       15 34114 1 1 107 HIS NE2  N  12.368   9.820   2.826 1.00 . A A . 457 HIS NE2  1 1 
       15 34115 1 1 107 HIS O    O  10.721   7.094  -1.780 1.00 . A A . 457 HIS O    1 1 
       15 34116 1 1 108 ASN C    C  10.557  10.350  -2.415 1.00 . A A . 458 ASN C    1 1 
       15 34117 1 1 108 ASN CA   C   9.360   9.404  -2.438 1.00 . A A . 458 ASN CA   1 1 
       15 34118 1 1 108 ASN CB   C   8.070  10.190  -2.709 1.00 . A A . 458 ASN CB   1 1 
       15 34119 1 1 108 ASN CG   C   7.597  10.029  -4.140 1.00 . A A . 458 ASN CG   1 1 
       15 34120 1 1 108 ASN H    H   8.688   9.045  -0.464 1.00 . A A . 458 ASN H    1 1 
       15 34121 1 1 108 ASN HA   H   9.500   8.674  -3.221 1.00 . A A . 458 ASN HA   1 1 
       15 34122 1 1 108 ASN HB2  H   7.292   9.834  -2.050 1.00 . A A . 458 ASN HB2  1 1 
       15 34123 1 1 108 ASN HB3  H   8.244  11.238  -2.521 1.00 . A A . 458 ASN HB3  1 1 
       15 34124 1 1 108 ASN HD21 H   6.788  11.857  -4.131 1.00 . A A . 458 ASN HD21 1 1 
       15 34125 1 1 108 ASN HD22 H   6.626  10.952  -5.603 1.00 . A A . 458 ASN HD22 1 1 
       15 34126 1 1 108 ASN N    N   9.269   8.692  -1.173 1.00 . A A . 458 ASN N    1 1 
       15 34127 1 1 108 ASN ND2  N   6.940  11.044  -4.680 1.00 . A A . 458 ASN ND2  1 1 
       15 34128 1 1 108 ASN O    O  11.205  10.512  -1.378 1.00 . A A . 458 ASN O    1 1 
       15 34129 1 1 108 ASN OD1  O   7.827   8.993  -4.757 1.00 . A A . 458 ASN OD1  1 1 
       15 34130 1 1 109 ASP C    C  11.423  13.241  -3.979 1.00 . A A . 459 ASP C    1 1 
       15 34131 1 1 109 ASP CA   C  11.983  11.892  -3.638 1.00 . A A . 459 ASP CA   1 1 
       15 34132 1 1 109 ASP CB   C  13.000  11.477  -4.692 1.00 . A A . 459 ASP CB   1 1 
       15 34133 1 1 109 ASP CG   C  14.420  11.856  -4.317 1.00 . A A . 459 ASP CG   1 1 
       15 34134 1 1 109 ASP H    H  10.349  10.753  -4.357 1.00 . A A . 459 ASP H    1 1 
       15 34135 1 1 109 ASP HA   H  12.450  11.947  -2.672 1.00 . A A . 459 ASP HA   1 1 
       15 34136 1 1 109 ASP HB2  H  12.948  10.411  -4.832 1.00 . A A . 459 ASP HB2  1 1 
       15 34137 1 1 109 ASP HB3  H  12.748  11.969  -5.618 1.00 . A A . 459 ASP HB3  1 1 
       15 34138 1 1 109 ASP N    N  10.875  10.944  -3.554 1.00 . A A . 459 ASP N    1 1 
       15 34139 1 1 109 ASP O    O  11.910  13.956  -4.858 1.00 . A A . 459 ASP O    1 1 
       15 34140 1 1 109 ASP OD1  O  14.875  11.470  -3.218 1.00 . A A . 459 ASP OD1  1 1 
       15 34141 1 1 109 ASP OD2  O  15.098  12.514  -5.133 1.00 . A A . 459 ASP OD2  1 1 
       15 34142 1 1 110 ASP C    C  10.390  15.987  -2.822 1.00 . A A . 460 ASP C    1 1 
       15 34143 1 1 110 ASP CA   C   9.678  14.811  -3.449 1.00 . A A . 460 ASP CA   1 1 
       15 34144 1 1 110 ASP CB   C   8.253  14.712  -2.916 1.00 . A A . 460 ASP CB   1 1 
       15 34145 1 1 110 ASP CG   C   7.270  14.357  -4.007 1.00 . A A . 460 ASP CG   1 1 
       15 34146 1 1 110 ASP H    H  10.135  12.979  -2.522 1.00 . A A . 460 ASP H    1 1 
       15 34147 1 1 110 ASP HA   H   9.630  14.978  -4.515 1.00 . A A . 460 ASP HA   1 1 
       15 34148 1 1 110 ASP HB2  H   8.211  13.950  -2.153 1.00 . A A . 460 ASP HB2  1 1 
       15 34149 1 1 110 ASP HB3  H   7.969  15.660  -2.494 1.00 . A A . 460 ASP HB3  1 1 
       15 34150 1 1 110 ASP N    N  10.395  13.577  -3.248 1.00 . A A . 460 ASP N    1 1 
       15 34151 1 1 110 ASP O    O  10.093  16.398  -1.701 1.00 . A A . 460 ASP O    1 1 
       15 34152 1 1 110 ASP OD1  O   7.392  14.915  -5.124 1.00 . A A . 460 ASP OD1  1 1 
       15 34153 1 1 110 ASP OD2  O   6.388  13.510  -3.751 1.00 . A A . 460 ASP OD2  1 1 
       15 34154 1 1 111 TRP C    C  11.100  18.811  -3.134 1.00 . A A . 461 TRP C    1 1 
       15 34155 1 1 111 TRP CA   C  12.094  17.670  -3.139 1.00 . A A . 461 TRP CA   1 1 
       15 34156 1 1 111 TRP CB   C  13.240  17.938  -4.110 1.00 . A A . 461 TRP CB   1 1 
       15 34157 1 1 111 TRP CD1  C  15.224  19.354  -3.336 1.00 . A A . 461 TRP CD1  1 1 
       15 34158 1 1 111 TRP CD2  C  15.330  17.206  -2.724 1.00 . A A . 461 TRP CD2  1 1 
       15 34159 1 1 111 TRP CE2  C  16.472  17.865  -2.237 1.00 . A A . 461 TRP CE2  1 1 
       15 34160 1 1 111 TRP CE3  C  15.175  15.841  -2.461 1.00 . A A . 461 TRP CE3  1 1 
       15 34161 1 1 111 TRP CG   C  14.546  18.176  -3.425 1.00 . A A . 461 TRP CG   1 1 
       15 34162 1 1 111 TRP CH2  C  17.275  15.870  -1.259 1.00 . A A . 461 TRP CH2  1 1 
       15 34163 1 1 111 TRP CZ2  C  17.453  17.206  -1.501 1.00 . A A . 461 TRP CZ2  1 1 
       15 34164 1 1 111 TRP CZ3  C  16.151  15.187  -1.733 1.00 . A A . 461 TRP CZ3  1 1 
       15 34165 1 1 111 TRP H    H  11.589  16.058  -4.390 1.00 . A A . 461 TRP H    1 1 
       15 34166 1 1 111 TRP HA   H  12.478  17.511  -2.142 1.00 . A A . 461 TRP HA   1 1 
       15 34167 1 1 111 TRP HB2  H  13.357  17.084  -4.763 1.00 . A A . 461 TRP HB2  1 1 
       15 34168 1 1 111 TRP HB3  H  13.000  18.804  -4.702 1.00 . A A . 461 TRP HB3  1 1 
       15 34169 1 1 111 TRP HD1  H  14.888  20.284  -3.769 1.00 . A A . 461 TRP HD1  1 1 
       15 34170 1 1 111 TRP HE1  H  17.043  19.876  -2.423 1.00 . A A . 461 TRP HE1  1 1 
       15 34171 1 1 111 TRP HE3  H  14.313  15.297  -2.818 1.00 . A A . 461 TRP HE3  1 1 
       15 34172 1 1 111 TRP HH2  H  18.012  15.319  -0.697 1.00 . A A . 461 TRP HH2  1 1 
       15 34173 1 1 111 TRP HZ2  H  18.328  17.716  -1.129 1.00 . A A . 461 TRP HZ2  1 1 
       15 34174 1 1 111 TRP HZ3  H  16.049  14.133  -1.521 1.00 . A A . 461 TRP HZ3  1 1 
       15 34175 1 1 111 TRP N    N  11.358  16.496  -3.553 1.00 . A A . 461 TRP N    1 1 
       15 34176 1 1 111 TRP NE1  N  16.384  19.178  -2.623 1.00 . A A . 461 TRP NE1  1 1 
       15 34177 1 1 111 TRP O    O  11.126  19.703  -2.290 1.00 . A A . 461 TRP O    1 1 
       15 34178 1 1 112 SER C    C   7.926  19.059  -3.479 1.00 . A A . 462 SER C    1 1 
       15 34179 1 1 112 SER CA   C   9.101  19.657  -4.241 1.00 . A A . 462 SER CA   1 1 
       15 34180 1 1 112 SER CB   C   8.738  19.822  -5.721 1.00 . A A . 462 SER CB   1 1 
       15 34181 1 1 112 SER H    H  10.268  17.985  -4.731 1.00 . A A . 462 SER H    1 1 
       15 34182 1 1 112 SER HA   H   9.384  20.606  -3.809 1.00 . A A . 462 SER HA   1 1 
       15 34183 1 1 112 SER HB2  H   9.533  19.416  -6.329 1.00 . A A . 462 SER HB2  1 1 
       15 34184 1 1 112 SER HB3  H   7.820  19.278  -5.925 1.00 . A A . 462 SER HB3  1 1 
       15 34185 1 1 112 SER HG   H   9.192  21.732  -5.596 1.00 . A A . 462 SER HG   1 1 
       15 34186 1 1 112 SER N    N  10.196  18.724  -4.094 1.00 . A A . 462 SER N    1 1 
       15 34187 1 1 112 SER O    O   6.856  18.844  -4.036 1.00 . A A . 462 SER O    1 1 
       15 34188 1 1 112 SER OG   O   8.548  21.187  -6.067 1.00 . A A . 462 SER OG   1 1 
       15 34189 1 1 113 ASN C    C   5.852  18.893  -1.354 1.00 . A A . 463 ASN C    1 1 
       15 34190 1 1 113 ASN CA   C   7.167  18.125  -1.358 1.00 . A A . 463 ASN CA   1 1 
       15 34191 1 1 113 ASN CB   C   7.692  17.971   0.074 1.00 . A A . 463 ASN CB   1 1 
       15 34192 1 1 113 ASN CG   C   8.134  19.286   0.689 1.00 . A A . 463 ASN CG   1 1 
       15 34193 1 1 113 ASN H    H   9.054  18.946  -1.834 1.00 . A A . 463 ASN H    1 1 
       15 34194 1 1 113 ASN HA   H   6.989  17.139  -1.761 1.00 . A A . 463 ASN HA   1 1 
       15 34195 1 1 113 ASN HB2  H   6.906  17.557   0.688 1.00 . A A . 463 ASN HB2  1 1 
       15 34196 1 1 113 ASN HB3  H   8.534  17.296   0.068 1.00 . A A . 463 ASN HB3  1 1 
       15 34197 1 1 113 ASN HD21 H   6.445  19.413   1.728 1.00 . A A . 463 ASN HD21 1 1 
       15 34198 1 1 113 ASN HD22 H   7.564  20.708   1.949 1.00 . A A . 463 ASN HD22 1 1 
       15 34199 1 1 113 ASN N    N   8.168  18.747  -2.210 1.00 . A A . 463 ASN N    1 1 
       15 34200 1 1 113 ASN ND2  N   7.297  19.857   1.541 1.00 . A A . 463 ASN ND2  1 1 
       15 34201 1 1 113 ASN O    O   5.803  20.086  -1.052 1.00 . A A . 463 ASN O    1 1 
       15 34202 1 1 113 ASN OD1  O   9.227  19.778   0.412 1.00 . A A . 463 ASN OD1  1 1 
       15 34203 1 1 114 TYR C    C   2.462  17.879  -1.023 1.00 . A A . 464 TYR C    1 1 
       15 34204 1 1 114 TYR CA   C   3.456  18.781  -1.726 1.00 . A A . 464 TYR CA   1 1 
       15 34205 1 1 114 TYR CB   C   3.001  19.019  -3.170 1.00 . A A . 464 TYR CB   1 1 
       15 34206 1 1 114 TYR CD1  C   3.679  21.449  -3.241 1.00 . A A . 464 TYR CD1  1 1 
       15 34207 1 1 114 TYR CD2  C   4.330  20.046  -5.051 1.00 . A A . 464 TYR CD2  1 1 
       15 34208 1 1 114 TYR CE1  C   4.307  22.523  -3.840 1.00 . A A . 464 TYR CE1  1 1 
       15 34209 1 1 114 TYR CE2  C   4.961  21.115  -5.657 1.00 . A A . 464 TYR CE2  1 1 
       15 34210 1 1 114 TYR CG   C   3.682  20.194  -3.835 1.00 . A A . 464 TYR CG   1 1 
       15 34211 1 1 114 TYR CZ   C   4.948  22.351  -5.047 1.00 . A A . 464 TYR CZ   1 1 
       15 34212 1 1 114 TYR H    H   4.890  17.239  -1.897 1.00 . A A . 464 TYR H    1 1 
       15 34213 1 1 114 TYR HA   H   3.499  19.727  -1.208 1.00 . A A . 464 TYR HA   1 1 
       15 34214 1 1 114 TYR HB2  H   3.212  18.138  -3.758 1.00 . A A . 464 TYR HB2  1 1 
       15 34215 1 1 114 TYR HB3  H   1.937  19.204  -3.178 1.00 . A A . 464 TYR HB3  1 1 
       15 34216 1 1 114 TYR HD1  H   3.179  21.582  -2.293 1.00 . A A . 464 TYR HD1  1 1 
       15 34217 1 1 114 TYR HD2  H   4.339  19.077  -5.527 1.00 . A A . 464 TYR HD2  1 1 
       15 34218 1 1 114 TYR HE1  H   4.293  23.491  -3.364 1.00 . A A . 464 TYR HE1  1 1 
       15 34219 1 1 114 TYR HE2  H   5.464  20.976  -6.604 1.00 . A A . 464 TYR HE2  1 1 
       15 34220 1 1 114 TYR HH   H   6.036  23.936  -4.972 1.00 . A A . 464 TYR HH   1 1 
       15 34221 1 1 114 TYR N    N   4.784  18.190  -1.685 1.00 . A A . 464 TYR N    1 1 
       15 34222 1 1 114 TYR O    O   2.176  16.773  -1.492 1.00 . A A . 464 TYR O    1 1 
       15 34223 1 1 114 TYR OH   O   5.580  23.417  -5.649 1.00 . A A . 464 TYR OH   1 1 
       15 34224 1 1 115 ALA C    C  -0.226  17.258   0.035 1.00 . A A . 465 ALA C    1 1 
       15 34225 1 1 115 ALA CA   C   0.991  17.593   0.888 1.00 . A A . 465 ALA CA   1 1 
       15 34226 1 1 115 ALA CB   C   0.587  18.389   2.113 1.00 . A A . 465 ALA CB   1 1 
       15 34227 1 1 115 ALA H    H   2.236  19.230   0.428 1.00 . A A . 465 ALA H    1 1 
       15 34228 1 1 115 ALA HA   H   1.456  16.668   1.215 1.00 . A A . 465 ALA HA   1 1 
       15 34229 1 1 115 ALA HB1  H   1.404  18.404   2.819 1.00 . A A . 465 ALA HB1  1 1 
       15 34230 1 1 115 ALA HB2  H  -0.278  17.936   2.569 1.00 . A A . 465 ALA HB2  1 1 
       15 34231 1 1 115 ALA HB3  H   0.352  19.401   1.820 1.00 . A A . 465 ALA HB3  1 1 
       15 34232 1 1 115 ALA N    N   1.958  18.346   0.110 1.00 . A A . 465 ALA N    1 1 
       15 34233 1 1 115 ALA O    O  -0.570  17.993  -0.896 1.00 . A A . 465 ALA O    1 1 
       15 34234 1 1 116 GLN C    C  -3.177  15.362   0.504 1.00 . A A . 466 GLN C    1 1 
       15 34235 1 1 116 GLN CA   C  -2.017  15.700  -0.413 1.00 . A A . 466 GLN CA   1 1 
       15 34236 1 1 116 GLN CB   C  -1.641  14.492  -1.263 1.00 . A A . 466 GLN CB   1 1 
       15 34237 1 1 116 GLN CD   C  -0.142  13.837  -3.200 1.00 . A A . 466 GLN CD   1 1 
       15 34238 1 1 116 GLN CG   C  -1.082  14.873  -2.622 1.00 . A A . 466 GLN CG   1 1 
       15 34239 1 1 116 GLN H    H  -0.554  15.605   1.100 1.00 . A A . 466 GLN H    1 1 
       15 34240 1 1 116 GLN HA   H  -2.315  16.508  -1.062 1.00 . A A . 466 GLN HA   1 1 
       15 34241 1 1 116 GLN HB2  H  -0.898  13.914  -0.735 1.00 . A A . 466 GLN HB2  1 1 
       15 34242 1 1 116 GLN HB3  H  -2.519  13.886  -1.411 1.00 . A A . 466 GLN HB3  1 1 
       15 34243 1 1 116 GLN HE21 H   1.419  14.755  -2.383 1.00 . A A . 466 GLN HE21 1 1 
       15 34244 1 1 116 GLN HE22 H   1.778  13.349  -3.324 1.00 . A A . 466 GLN HE22 1 1 
       15 34245 1 1 116 GLN HG2  H  -1.904  15.010  -3.309 1.00 . A A . 466 GLN HG2  1 1 
       15 34246 1 1 116 GLN HG3  H  -0.547  15.805  -2.521 1.00 . A A . 466 GLN HG3  1 1 
       15 34247 1 1 116 GLN N    N  -0.862  16.143   0.343 1.00 . A A . 466 GLN N    1 1 
       15 34248 1 1 116 GLN NE2  N   1.146  13.991  -2.935 1.00 . A A . 466 GLN NE2  1 1 
       15 34249 1 1 116 GLN O    O  -3.912  14.408   0.262 1.00 . A A . 466 GLN O    1 1 
       15 34250 1 1 116 GLN OE1  O  -0.566  12.914  -3.894 1.00 . A A . 466 GLN OE1  1 1 
       15 34251 1 1 117 SER C    C  -5.771  16.077   1.792 1.00 . A A . 467 SER C    1 1 
       15 34252 1 1 117 SER CA   C  -4.428  15.935   2.494 1.00 . A A . 467 SER CA   1 1 
       15 34253 1 1 117 SER CB   C  -4.332  16.909   3.674 1.00 . A A . 467 SER CB   1 1 
       15 34254 1 1 117 SER H    H  -2.731  16.907   1.679 1.00 . A A . 467 SER H    1 1 
       15 34255 1 1 117 SER HA   H  -4.341  14.924   2.860 1.00 . A A . 467 SER HA   1 1 
       15 34256 1 1 117 SER HB2  H  -3.450  17.519   3.565 1.00 . A A . 467 SER HB2  1 1 
       15 34257 1 1 117 SER HB3  H  -5.206  17.540   3.691 1.00 . A A . 467 SER HB3  1 1 
       15 34258 1 1 117 SER HG   H  -5.010  15.627   4.996 1.00 . A A . 467 SER HG   1 1 
       15 34259 1 1 117 SER N    N  -3.344  16.154   1.547 1.00 . A A . 467 SER N    1 1 
       15 34260 1 1 117 SER O    O  -6.690  15.298   2.035 1.00 . A A . 467 SER O    1 1 
       15 34261 1 1 117 SER OG   O  -4.250  16.219   4.909 1.00 . A A . 467 SER OG   1 1 
       15 34262 1 1 118 GLY C    C  -7.265  16.241  -0.928 1.00 . A A . 468 GLY C    1 1 
       15 34263 1 1 118 GLY CA   C  -7.106  17.261   0.176 1.00 . A A . 468 GLY CA   1 1 
       15 34264 1 1 118 GLY H    H  -5.103  17.644   0.740 1.00 . A A . 468 GLY H    1 1 
       15 34265 1 1 118 GLY HA2  H  -7.939  17.178   0.860 1.00 . A A . 468 GLY HA2  1 1 
       15 34266 1 1 118 GLY HA3  H  -7.103  18.249  -0.257 1.00 . A A . 468 GLY HA3  1 1 
       15 34267 1 1 118 GLY N    N  -5.873  17.058   0.905 1.00 . A A . 468 GLY N    1 1 
       15 34268 1 1 118 GLY O    O  -8.347  15.685  -1.120 1.00 . A A . 468 GLY O    1 1 
       15 34269 1 1 119 ASP C    C  -6.518  13.624  -2.248 1.00 . A A . 469 ASP C    1 1 
       15 34270 1 1 119 ASP CA   C  -6.163  15.026  -2.737 1.00 . A A . 469 ASP CA   1 1 
       15 34271 1 1 119 ASP CB   C  -4.785  14.986  -3.413 1.00 . A A . 469 ASP CB   1 1 
       15 34272 1 1 119 ASP CG   C  -4.302  16.344  -3.881 1.00 . A A . 469 ASP CG   1 1 
       15 34273 1 1 119 ASP H    H  -5.343  16.475  -1.430 1.00 . A A . 469 ASP H    1 1 
       15 34274 1 1 119 ASP HA   H  -6.900  15.342  -3.461 1.00 . A A . 469 ASP HA   1 1 
       15 34275 1 1 119 ASP HB2  H  -4.060  14.594  -2.715 1.00 . A A . 469 ASP HB2  1 1 
       15 34276 1 1 119 ASP HB3  H  -4.837  14.332  -4.271 1.00 . A A . 469 ASP HB3  1 1 
       15 34277 1 1 119 ASP N    N  -6.171  15.987  -1.639 1.00 . A A . 469 ASP N    1 1 
       15 34278 1 1 119 ASP O    O  -7.332  12.933  -2.856 1.00 . A A . 469 ASP O    1 1 
       15 34279 1 1 119 ASP OD1  O  -4.745  16.809  -4.949 1.00 . A A . 469 ASP OD1  1 1 
       15 34280 1 1 119 ASP OD2  O  -3.463  16.955  -3.183 1.00 . A A . 469 ASP OD2  1 1 
       15 34281 1 1 120 TYR C    C  -7.538  11.798   0.060 1.00 . A A . 470 TYR C    1 1 
       15 34282 1 1 120 TYR CA   C  -6.162  11.883  -0.589 1.00 . A A . 470 TYR CA   1 1 
       15 34283 1 1 120 TYR CB   C  -5.073  11.510   0.418 1.00 . A A . 470 TYR CB   1 1 
       15 34284 1 1 120 TYR CD1  C  -3.925   9.560  -0.692 1.00 . A A . 470 TYR CD1  1 1 
       15 34285 1 1 120 TYR CD2  C  -5.032   9.170   1.383 1.00 . A A . 470 TYR CD2  1 1 
       15 34286 1 1 120 TYR CE1  C  -3.551   8.232  -0.749 1.00 . A A . 470 TYR CE1  1 1 
       15 34287 1 1 120 TYR CE2  C  -4.660   7.838   1.334 1.00 . A A . 470 TYR CE2  1 1 
       15 34288 1 1 120 TYR CG   C  -4.671  10.052   0.370 1.00 . A A . 470 TYR CG   1 1 
       15 34289 1 1 120 TYR CZ   C  -3.919   7.376   0.266 1.00 . A A . 470 TYR CZ   1 1 
       15 34290 1 1 120 TYR H    H  -5.285  13.815  -0.674 1.00 . A A . 470 TYR H    1 1 
       15 34291 1 1 120 TYR HA   H  -6.131  11.182  -1.412 1.00 . A A . 470 TYR HA   1 1 
       15 34292 1 1 120 TYR HB2  H  -4.191  12.100   0.220 1.00 . A A . 470 TYR HB2  1 1 
       15 34293 1 1 120 TYR HB3  H  -5.424  11.724   1.415 1.00 . A A . 470 TYR HB3  1 1 
       15 34294 1 1 120 TYR HD1  H  -3.636  10.233  -1.486 1.00 . A A . 470 TYR HD1  1 1 
       15 34295 1 1 120 TYR HD2  H  -5.612   9.536   2.218 1.00 . A A . 470 TYR HD2  1 1 
       15 34296 1 1 120 TYR HE1  H  -2.970   7.871  -1.584 1.00 . A A . 470 TYR HE1  1 1 
       15 34297 1 1 120 TYR HE2  H  -4.951   7.164   2.128 1.00 . A A . 470 TYR HE2  1 1 
       15 34298 1 1 120 TYR HH   H  -2.696   5.985  -0.253 1.00 . A A . 470 TYR HH   1 1 
       15 34299 1 1 120 TYR N    N  -5.915  13.211  -1.136 1.00 . A A . 470 TYR N    1 1 
       15 34300 1 1 120 TYR O    O  -8.193  10.762  -0.007 1.00 . A A . 470 TYR O    1 1 
       15 34301 1 1 120 TYR OH   O  -3.541   6.050   0.208 1.00 . A A . 470 TYR OH   1 1 
       15 34302 1 1 121 SER C    C -10.381  12.802   0.248 1.00 . A A . 471 SER C    1 1 
       15 34303 1 1 121 SER CA   C  -9.290  12.921   1.306 1.00 . A A . 471 SER CA   1 1 
       15 34304 1 1 121 SER CB   C  -9.467  14.206   2.113 1.00 . A A . 471 SER CB   1 1 
       15 34305 1 1 121 SER H    H  -7.429  13.703   0.680 1.00 . A A . 471 SER H    1 1 
       15 34306 1 1 121 SER HA   H  -9.353  12.072   1.974 1.00 . A A . 471 SER HA   1 1 
       15 34307 1 1 121 SER HB2  H  -8.503  14.536   2.474 1.00 . A A . 471 SER HB2  1 1 
       15 34308 1 1 121 SER HB3  H  -9.890  14.969   1.479 1.00 . A A . 471 SER HB3  1 1 
       15 34309 1 1 121 SER HG   H -10.266  13.076   3.509 1.00 . A A . 471 SER HG   1 1 
       15 34310 1 1 121 SER N    N  -7.985  12.895   0.667 1.00 . A A . 471 SER N    1 1 
       15 34311 1 1 121 SER O    O -11.479  12.328   0.524 1.00 . A A . 471 SER O    1 1 
       15 34312 1 1 121 SER OG   O -10.323  14.001   3.227 1.00 . A A . 471 SER OG   1 1 
       15 34313 1 1 122 PHE C    C -11.077  11.711  -2.566 1.00 . A A . 472 PHE C    1 1 
       15 34314 1 1 122 PHE CA   C -10.986  13.159  -2.090 1.00 . A A . 472 PHE CA   1 1 
       15 34315 1 1 122 PHE CB   C -10.511  14.070  -3.231 1.00 . A A . 472 PHE CB   1 1 
       15 34316 1 1 122 PHE CD1  C -12.568  14.728  -4.517 1.00 . A A . 472 PHE CD1  1 1 
       15 34317 1 1 122 PHE CD2  C -10.990  13.277  -5.565 1.00 . A A . 472 PHE CD2  1 1 
       15 34318 1 1 122 PHE CE1  C -13.359  14.688  -5.647 1.00 . A A . 472 PHE CE1  1 1 
       15 34319 1 1 122 PHE CE2  C -11.779  13.234  -6.698 1.00 . A A . 472 PHE CE2  1 1 
       15 34320 1 1 122 PHE CG   C -11.375  14.022  -4.461 1.00 . A A . 472 PHE CG   1 1 
       15 34321 1 1 122 PHE CZ   C -12.966  13.939  -6.738 1.00 . A A . 472 PHE CZ   1 1 
       15 34322 1 1 122 PHE H    H  -9.175  13.644  -1.108 1.00 . A A . 472 PHE H    1 1 
       15 34323 1 1 122 PHE HA   H -11.958  13.482  -1.753 1.00 . A A . 472 PHE HA   1 1 
       15 34324 1 1 122 PHE HB2  H -10.495  15.091  -2.882 1.00 . A A . 472 PHE HB2  1 1 
       15 34325 1 1 122 PHE HB3  H  -9.509  13.781  -3.519 1.00 . A A . 472 PHE HB3  1 1 
       15 34326 1 1 122 PHE HD1  H -12.876  15.312  -3.662 1.00 . A A . 472 PHE HD1  1 1 
       15 34327 1 1 122 PHE HD2  H -10.063  12.724  -5.533 1.00 . A A . 472 PHE HD2  1 1 
       15 34328 1 1 122 PHE HE1  H -14.285  15.241  -5.679 1.00 . A A . 472 PHE HE1  1 1 
       15 34329 1 1 122 PHE HE2  H -11.467  12.645  -7.550 1.00 . A A . 472 PHE HE2  1 1 
       15 34330 1 1 122 PHE HZ   H -13.584  13.908  -7.624 1.00 . A A . 472 PHE HZ   1 1 
       15 34331 1 1 122 PHE N    N -10.061  13.241  -0.966 1.00 . A A . 472 PHE N    1 1 
       15 34332 1 1 122 PHE O    O -12.074  11.293  -3.155 1.00 . A A . 472 PHE O    1 1 
       15 34333 1 1 123 PHE C    C -10.725   8.685  -1.663 1.00 . A A . 473 PHE C    1 1 
       15 34334 1 1 123 PHE CA   C  -9.969   9.551  -2.670 1.00 . A A . 473 PHE CA   1 1 
       15 34335 1 1 123 PHE CB   C  -8.513   9.094  -2.766 1.00 . A A . 473 PHE CB   1 1 
       15 34336 1 1 123 PHE CD1  C  -8.113   8.291  -5.108 1.00 . A A . 473 PHE CD1  1 1 
       15 34337 1 1 123 PHE CD2  C  -8.252   6.667  -3.367 1.00 . A A . 473 PHE CD2  1 1 
       15 34338 1 1 123 PHE CE1  C  -7.904   7.284  -6.034 1.00 . A A . 473 PHE CE1  1 1 
       15 34339 1 1 123 PHE CE2  C  -8.044   5.657  -4.287 1.00 . A A . 473 PHE CE2  1 1 
       15 34340 1 1 123 PHE CG   C  -8.289   7.994  -3.767 1.00 . A A . 473 PHE CG   1 1 
       15 34341 1 1 123 PHE CZ   C  -7.870   5.966  -5.622 1.00 . A A . 473 PHE CZ   1 1 
       15 34342 1 1 123 PHE H    H  -9.272  11.345  -1.799 1.00 . A A . 473 PHE H    1 1 
       15 34343 1 1 123 PHE HA   H -10.433   9.455  -3.636 1.00 . A A . 473 PHE HA   1 1 
       15 34344 1 1 123 PHE HB2  H  -7.897   9.931  -3.052 1.00 . A A . 473 PHE HB2  1 1 
       15 34345 1 1 123 PHE HB3  H  -8.194   8.731  -1.800 1.00 . A A . 473 PHE HB3  1 1 
       15 34346 1 1 123 PHE HD1  H  -8.140   9.320  -5.433 1.00 . A A . 473 PHE HD1  1 1 
       15 34347 1 1 123 PHE HD2  H  -8.388   6.425  -2.325 1.00 . A A . 473 PHE HD2  1 1 
       15 34348 1 1 123 PHE HE1  H  -7.768   7.526  -7.078 1.00 . A A . 473 PHE HE1  1 1 
       15 34349 1 1 123 PHE HE2  H  -8.017   4.628  -3.961 1.00 . A A . 473 PHE HE2  1 1 
       15 34350 1 1 123 PHE HZ   H  -7.707   5.179  -6.342 1.00 . A A . 473 PHE HZ   1 1 
       15 34351 1 1 123 PHE N    N -10.028  10.952  -2.283 1.00 . A A . 473 PHE N    1 1 
       15 34352 1 1 123 PHE O    O -11.305   7.661  -2.027 1.00 . A A . 473 PHE O    1 1 
       15 34353 1 1 124 LYS C    C -10.834   6.981   0.806 1.00 . A A . 474 LYS C    1 1 
       15 34354 1 1 124 LYS CA   C -11.381   8.400   0.688 1.00 . A A . 474 LYS CA   1 1 
       15 34355 1 1 124 LYS CB   C -12.896   8.355   0.465 1.00 . A A . 474 LYS CB   1 1 
       15 34356 1 1 124 LYS CD   C -13.725  10.502  -0.533 1.00 . A A . 474 LYS CD   1 1 
       15 34357 1 1 124 LYS CE   C -14.616  11.711  -0.328 1.00 . A A . 474 LYS CE   1 1 
       15 34358 1 1 124 LYS CG   C -13.611   9.667   0.732 1.00 . A A . 474 LYS CG   1 1 
       15 34359 1 1 124 LYS H    H -10.247   9.950  -0.191 1.00 . A A . 474 LYS H    1 1 
       15 34360 1 1 124 LYS HA   H -11.178   8.931   1.606 1.00 . A A . 474 LYS HA   1 1 
       15 34361 1 1 124 LYS HB2  H -13.080   8.078  -0.560 1.00 . A A . 474 LYS HB2  1 1 
       15 34362 1 1 124 LYS HB3  H -13.317   7.602   1.112 1.00 . A A . 474 LYS HB3  1 1 
       15 34363 1 1 124 LYS HD2  H -12.740  10.839  -0.818 1.00 . A A . 474 LYS HD2  1 1 
       15 34364 1 1 124 LYS HD3  H -14.139   9.889  -1.321 1.00 . A A . 474 LYS HD3  1 1 
       15 34365 1 1 124 LYS HE2  H -14.360  12.175   0.615 1.00 . A A . 474 LYS HE2  1 1 
       15 34366 1 1 124 LYS HE3  H -14.443  12.412  -1.131 1.00 . A A . 474 LYS HE3  1 1 
       15 34367 1 1 124 LYS HG2  H -14.605   9.459   1.103 1.00 . A A . 474 LYS HG2  1 1 
       15 34368 1 1 124 LYS HG3  H -13.057  10.226   1.473 1.00 . A A . 474 LYS HG3  1 1 
       15 34369 1 1 124 LYS HZ1  H -16.213  10.558   0.355 1.00 . A A . 474 LYS HZ1  1 1 
       15 34370 1 1 124 LYS HZ2  H -16.364  11.050  -1.253 1.00 . A A . 474 LYS HZ2  1 1 
       15 34371 1 1 124 LYS HZ3  H -16.631  12.157  -0.003 1.00 . A A . 474 LYS HZ3  1 1 
       15 34372 1 1 124 LYS N    N -10.715   9.120  -0.399 1.00 . A A . 474 LYS N    1 1 
       15 34373 1 1 124 LYS NZ   N -16.055  11.342  -0.307 1.00 . A A . 474 LYS NZ   1 1 
       15 34374 1 1 124 LYS O    O -11.589   6.023   0.973 1.00 . A A . 474 LYS O    1 1 
       15 34375 1 1 125 SER C    C  -8.713   5.091   2.268 1.00 . A A . 475 SER C    1 1 
       15 34376 1 1 125 SER CA   C  -8.862   5.561   0.817 1.00 . A A . 475 SER CA   1 1 
       15 34377 1 1 125 SER CB   C  -7.499   5.665   0.143 1.00 . A A . 475 SER CB   1 1 
       15 34378 1 1 125 SER H    H  -8.962   7.651   0.650 1.00 . A A . 475 SER H    1 1 
       15 34379 1 1 125 SER HA   H  -9.468   4.847   0.279 1.00 . A A . 475 SER HA   1 1 
       15 34380 1 1 125 SER HB2  H  -7.460   6.574  -0.436 1.00 . A A . 475 SER HB2  1 1 
       15 34381 1 1 125 SER HB3  H  -6.738   5.691   0.899 1.00 . A A . 475 SER HB3  1 1 
       15 34382 1 1 125 SER HG   H  -6.314   4.424  -0.796 1.00 . A A . 475 SER HG   1 1 
       15 34383 1 1 125 SER N    N  -9.517   6.853   0.744 1.00 . A A . 475 SER N    1 1 
       15 34384 1 1 125 SER O    O  -7.624   4.711   2.707 1.00 . A A . 475 SER O    1 1 
       15 34385 1 1 125 SER OG   O  -7.260   4.568  -0.721 1.00 . A A . 475 SER OG   1 1 
       15 34386 1 1 126 ASN C    C -11.224   4.271   4.804 1.00 . A A . 476 ASN C    1 1 
       15 34387 1 1 126 ASN CA   C  -9.822   4.688   4.394 1.00 . A A . 476 ASN CA   1 1 
       15 34388 1 1 126 ASN CB   C  -9.330   5.807   5.313 1.00 . A A . 476 ASN CB   1 1 
       15 34389 1 1 126 ASN CG   C  -8.978   5.306   6.702 1.00 . A A . 476 ASN CG   1 1 
       15 34390 1 1 126 ASN H    H -10.658   5.418   2.594 1.00 . A A . 476 ASN H    1 1 
       15 34391 1 1 126 ASN HA   H  -9.161   3.837   4.487 1.00 . A A . 476 ASN HA   1 1 
       15 34392 1 1 126 ASN HB2  H  -8.448   6.256   4.880 1.00 . A A . 476 ASN HB2  1 1 
       15 34393 1 1 126 ASN HB3  H -10.102   6.556   5.404 1.00 . A A . 476 ASN HB3  1 1 
       15 34394 1 1 126 ASN HD21 H  -9.651   6.987   7.514 1.00 . A A . 476 ASN HD21 1 1 
       15 34395 1 1 126 ASN HD22 H  -9.039   5.811   8.621 1.00 . A A . 476 ASN HD22 1 1 
       15 34396 1 1 126 ASN N    N  -9.817   5.113   3.004 1.00 . A A . 476 ASN N    1 1 
       15 34397 1 1 126 ASN ND2  N  -9.247   6.117   7.713 1.00 . A A . 476 ASN ND2  1 1 
       15 34398 1 1 126 ASN O    O -12.208   4.765   4.255 1.00 . A A . 476 ASN O    1 1 
       15 34399 1 1 126 ASN OD1  O  -8.475   4.194   6.865 1.00 . A A . 476 ASN OD1  1 1 
       15 34400 1 1 127 THR C    C -13.238   1.852   5.309 1.00 . A A . 477 THR C    1 1 
       15 34401 1 1 127 THR CA   C -12.557   2.824   6.290 1.00 . A A . 477 THR CA   1 1 
       15 34402 1 1 127 THR CB   C -13.529   3.969   6.656 1.00 . A A . 477 THR CB   1 1 
       15 34403 1 1 127 THR CG2  C -14.626   3.480   7.591 1.00 . A A . 477 THR CG2  1 1 
       15 34404 1 1 127 THR H    H -10.452   3.019   6.139 1.00 . A A . 477 THR H    1 1 
       15 34405 1 1 127 THR HA   H -12.326   2.285   7.198 1.00 . A A . 477 THR HA   1 1 
       15 34406 1 1 127 THR HB   H -13.986   4.339   5.750 1.00 . A A . 477 THR HB   1 1 
       15 34407 1 1 127 THR HG1  H -12.776   5.799   6.693 1.00 . A A . 477 THR HG1  1 1 
       15 34408 1 1 127 THR HG21 H -15.184   2.692   7.106 1.00 . A A . 477 THR HG21 1 1 
       15 34409 1 1 127 THR HG22 H -15.289   4.298   7.829 1.00 . A A . 477 THR HG22 1 1 
       15 34410 1 1 127 THR HG23 H -14.180   3.101   8.498 1.00 . A A . 477 THR HG23 1 1 
       15 34411 1 1 127 THR N    N -11.291   3.349   5.761 1.00 . A A . 477 THR N    1 1 
       15 34412 1 1 127 THR O    O -14.053   1.015   5.710 1.00 . A A . 477 THR O    1 1 
       15 34413 1 1 127 THR OG1  O -12.806   5.039   7.289 1.00 . A A . 477 THR OG1  1 1 
       15 34414 1 1 128 PHE C    C -12.613  -0.148   2.786 1.00 . A A . 478 PHE C    1 1 
       15 34415 1 1 128 PHE CA   C -13.455   1.103   3.000 1.00 . A A . 478 PHE CA   1 1 
       15 34416 1 1 128 PHE CB   C -13.570   1.880   1.687 1.00 . A A . 478 PHE CB   1 1 
       15 34417 1 1 128 PHE CD1  C -15.932   2.723   1.705 1.00 . A A . 478 PHE CD1  1 1 
       15 34418 1 1 128 PHE CD2  C -14.162   4.315   1.778 1.00 . A A . 478 PHE CD2  1 1 
       15 34419 1 1 128 PHE CE1  C -16.858   3.747   1.741 1.00 . A A . 478 PHE CE1  1 1 
       15 34420 1 1 128 PHE CE2  C -15.084   5.344   1.813 1.00 . A A . 478 PHE CE2  1 1 
       15 34421 1 1 128 PHE CG   C -14.574   2.995   1.724 1.00 . A A . 478 PHE CG   1 1 
       15 34422 1 1 128 PHE CZ   C -16.433   5.059   1.793 1.00 . A A . 478 PHE CZ   1 1 
       15 34423 1 1 128 PHE H    H -12.199   2.611   3.786 1.00 . A A . 478 PHE H    1 1 
       15 34424 1 1 128 PHE HA   H -14.442   0.803   3.319 1.00 . A A . 478 PHE HA   1 1 
       15 34425 1 1 128 PHE HB2  H -12.608   2.309   1.449 1.00 . A A . 478 PHE HB2  1 1 
       15 34426 1 1 128 PHE HB3  H -13.856   1.198   0.899 1.00 . A A . 478 PHE HB3  1 1 
       15 34427 1 1 128 PHE HD1  H -16.265   1.696   1.665 1.00 . A A . 478 PHE HD1  1 1 
       15 34428 1 1 128 PHE HD2  H -13.106   4.541   1.791 1.00 . A A . 478 PHE HD2  1 1 
       15 34429 1 1 128 PHE HE1  H -17.913   3.522   1.725 1.00 . A A . 478 PHE HE1  1 1 
       15 34430 1 1 128 PHE HE2  H -14.748   6.368   1.854 1.00 . A A . 478 PHE HE2  1 1 
       15 34431 1 1 128 PHE HZ   H -17.156   5.859   1.821 1.00 . A A . 478 PHE HZ   1 1 
       15 34432 1 1 128 PHE N    N -12.881   1.952   4.036 1.00 . A A . 478 PHE N    1 1 
       15 34433 1 1 128 PHE O    O -11.455  -0.203   3.198 1.00 . A A . 478 PHE O    1 1 
       15 34434 1 1 129 LYS C    C -13.248  -3.203   0.794 1.00 . A A . 479 LYS C    1 1 
       15 34435 1 1 129 LYS CA   C -12.513  -2.397   1.865 1.00 . A A . 479 LYS CA   1 1 
       15 34436 1 1 129 LYS CB   C -12.329  -3.227   3.153 1.00 . A A . 479 LYS CB   1 1 
       15 34437 1 1 129 LYS CD   C -14.608  -2.951   4.233 1.00 . A A . 479 LYS CD   1 1 
       15 34438 1 1 129 LYS CE   C -16.006  -3.552   4.254 1.00 . A A . 479 LYS CE   1 1 
       15 34439 1 1 129 LYS CG   C -13.588  -3.930   3.663 1.00 . A A . 479 LYS CG   1 1 
       15 34440 1 1 129 LYS H    H -14.129  -1.034   1.825 1.00 . A A . 479 LYS H    1 1 
       15 34441 1 1 129 LYS HA   H -11.541  -2.136   1.477 1.00 . A A . 479 LYS HA   1 1 
       15 34442 1 1 129 LYS HB2  H -11.579  -3.983   2.969 1.00 . A A . 479 LYS HB2  1 1 
       15 34443 1 1 129 LYS HB3  H -11.972  -2.571   3.935 1.00 . A A . 479 LYS HB3  1 1 
       15 34444 1 1 129 LYS HD2  H -14.322  -2.695   5.244 1.00 . A A . 479 LYS HD2  1 1 
       15 34445 1 1 129 LYS HD3  H -14.618  -2.058   3.623 1.00 . A A . 479 LYS HD3  1 1 
       15 34446 1 1 129 LYS HE2  H -15.973  -4.485   4.796 1.00 . A A . 479 LYS HE2  1 1 
       15 34447 1 1 129 LYS HE3  H -16.670  -2.866   4.762 1.00 . A A . 479 LYS HE3  1 1 
       15 34448 1 1 129 LYS HG2  H -14.044  -4.461   2.842 1.00 . A A . 479 LYS HG2  1 1 
       15 34449 1 1 129 LYS HG3  H -13.306  -4.634   4.435 1.00 . A A . 479 LYS HG3  1 1 
       15 34450 1 1 129 LYS HZ1  H -15.844  -4.373   2.339 1.00 . A A . 479 LYS HZ1  1 1 
       15 34451 1 1 129 LYS HZ2  H -16.687  -2.910   2.390 1.00 . A A . 479 LYS HZ2  1 1 
       15 34452 1 1 129 LYS HZ3  H -17.426  -4.327   2.934 1.00 . A A . 479 LYS HZ3  1 1 
       15 34453 1 1 129 LYS N    N -13.205  -1.146   2.139 1.00 . A A . 479 LYS N    1 1 
       15 34454 1 1 129 LYS NZ   N -16.526  -3.809   2.884 1.00 . A A . 479 LYS NZ   1 1 
       15 34455 1 1 129 LYS O    O -14.426  -3.538   0.948 1.00 . A A . 479 LYS O    1 1 
       15 34456 1 1 130 THR C    C -12.010  -4.924  -2.205 1.00 . A A . 480 THR C    1 1 
       15 34457 1 1 130 THR CA   C -13.115  -4.245  -1.407 1.00 . A A . 480 THR CA   1 1 
       15 34458 1 1 130 THR CB   C -13.921  -3.338  -2.360 1.00 . A A . 480 THR CB   1 1 
       15 34459 1 1 130 THR CG2  C -15.366  -3.220  -1.910 1.00 . A A . 480 THR CG2  1 1 
       15 34460 1 1 130 THR H    H -11.623  -3.182  -0.364 1.00 . A A . 480 THR H    1 1 
       15 34461 1 1 130 THR HA   H -13.777  -4.998  -1.003 1.00 . A A . 480 THR HA   1 1 
       15 34462 1 1 130 THR HB   H -13.901  -3.775  -3.347 1.00 . A A . 480 THR HB   1 1 
       15 34463 1 1 130 THR HG1  H -12.569  -2.055  -3.013 1.00 . A A . 480 THR HG1  1 1 
       15 34464 1 1 130 THR HG21 H -15.392  -2.846  -0.895 1.00 . A A . 480 THR HG21 1 1 
       15 34465 1 1 130 THR HG22 H -15.837  -4.192  -1.949 1.00 . A A . 480 THR HG22 1 1 
       15 34466 1 1 130 THR HG23 H -15.895  -2.537  -2.558 1.00 . A A . 480 THR HG23 1 1 
       15 34467 1 1 130 THR N    N -12.550  -3.489  -0.298 1.00 . A A . 480 THR N    1 1 
       15 34468 1 1 130 THR O    O -10.836  -4.583  -2.057 1.00 . A A . 480 THR O    1 1 
       15 34469 1 1 130 THR OG1  O -13.323  -2.034  -2.415 1.00 . A A . 480 THR OG1  1 1 
       15 34470 1 1 131 THR C    C -10.766  -5.617  -4.838 1.00 . A A . 481 THR C    1 1 
       15 34471 1 1 131 THR CA   C -11.448  -6.587  -3.883 1.00 . A A . 481 THR CA   1 1 
       15 34472 1 1 131 THR CB   C -12.157  -7.694  -4.686 1.00 . A A . 481 THR CB   1 1 
       15 34473 1 1 131 THR CG2  C -11.158  -8.545  -5.453 1.00 . A A . 481 THR CG2  1 1 
       15 34474 1 1 131 THR H    H -13.348  -6.104  -3.109 1.00 . A A . 481 THR H    1 1 
       15 34475 1 1 131 THR HA   H -10.705  -7.038  -3.251 1.00 . A A . 481 THR HA   1 1 
       15 34476 1 1 131 THR HB   H -12.831  -7.229  -5.392 1.00 . A A . 481 THR HB   1 1 
       15 34477 1 1 131 THR HG1  H -12.353  -9.233  -3.462 1.00 . A A . 481 THR HG1  1 1 
       15 34478 1 1 131 THR HG21 H -11.687  -9.286  -6.033 1.00 . A A . 481 THR HG21 1 1 
       15 34479 1 1 131 THR HG22 H -10.495  -9.038  -4.758 1.00 . A A . 481 THR HG22 1 1 
       15 34480 1 1 131 THR HG23 H -10.584  -7.915  -6.115 1.00 . A A . 481 THR HG23 1 1 
       15 34481 1 1 131 THR N    N -12.394  -5.875  -3.046 1.00 . A A . 481 THR N    1 1 
       15 34482 1 1 131 THR O    O  -9.539  -5.546  -4.912 1.00 . A A . 481 THR O    1 1 
       15 34483 1 1 131 THR OG1  O -12.918  -8.528  -3.797 1.00 . A A . 481 THR OG1  1 1 
       15 34484 1 1 132 LYS C    C -10.938  -2.524  -5.786 1.00 . A A . 482 LYS C    1 1 
       15 34485 1 1 132 LYS CA   C -11.056  -3.878  -6.480 1.00 . A A . 482 LYS CA   1 1 
       15 34486 1 1 132 LYS CB   C -11.943  -3.816  -7.727 1.00 . A A . 482 LYS CB   1 1 
       15 34487 1 1 132 LYS CD   C -14.320  -4.262  -8.439 1.00 . A A . 482 LYS CD   1 1 
       15 34488 1 1 132 LYS CE   C -14.037  -3.830  -9.869 1.00 . A A . 482 LYS CE   1 1 
       15 34489 1 1 132 LYS CG   C -13.416  -3.554  -7.440 1.00 . A A . 482 LYS CG   1 1 
       15 34490 1 1 132 LYS H    H -12.541  -4.940  -5.429 1.00 . A A . 482 LYS H    1 1 
       15 34491 1 1 132 LYS HA   H -10.065  -4.199  -6.771 1.00 . A A . 482 LYS HA   1 1 
       15 34492 1 1 132 LYS HB2  H -11.579  -3.034  -8.373 1.00 . A A . 482 LYS HB2  1 1 
       15 34493 1 1 132 LYS HB3  H -11.865  -4.762  -8.242 1.00 . A A . 482 LYS HB3  1 1 
       15 34494 1 1 132 LYS HD2  H -14.163  -5.326  -8.360 1.00 . A A . 482 LYS HD2  1 1 
       15 34495 1 1 132 LYS HD3  H -15.350  -4.033  -8.201 1.00 . A A . 482 LYS HD3  1 1 
       15 34496 1 1 132 LYS HE2  H -14.315  -2.792  -9.980 1.00 . A A . 482 LYS HE2  1 1 
       15 34497 1 1 132 LYS HE3  H -12.981  -3.941 -10.062 1.00 . A A . 482 LYS HE3  1 1 
       15 34498 1 1 132 LYS HG2  H -13.648  -3.905  -6.446 1.00 . A A . 482 LYS HG2  1 1 
       15 34499 1 1 132 LYS HG3  H -13.594  -2.487  -7.498 1.00 . A A . 482 LYS HG3  1 1 
       15 34500 1 1 132 LYS HZ1  H -15.818  -4.445 -10.762 1.00 . A A . 482 LYS HZ1  1 1 
       15 34501 1 1 132 LYS HZ2  H -14.643  -5.653 -10.676 1.00 . A A . 482 LYS HZ2  1 1 
       15 34502 1 1 132 LYS HZ3  H -14.496  -4.417 -11.819 1.00 . A A . 482 LYS HZ3  1 1 
       15 34503 1 1 132 LYS N    N -11.572  -4.852  -5.547 1.00 . A A . 482 LYS N    1 1 
       15 34504 1 1 132 LYS NZ   N -14.800  -4.642 -10.849 1.00 . A A . 482 LYS NZ   1 1 
       15 34505 1 1 132 LYS O    O -11.842  -1.692  -5.828 1.00 . A A . 482 LYS O    1 1 
       15 34506 1 1 133 LYS C    C  -8.560  -0.212  -5.067 1.00 . A A . 483 LYS C    1 1 
       15 34507 1 1 133 LYS CA   C  -9.560  -1.120  -4.355 1.00 . A A . 483 LYS CA   1 1 
       15 34508 1 1 133 LYS CB   C  -9.029  -1.472  -2.965 1.00 . A A . 483 LYS CB   1 1 
       15 34509 1 1 133 LYS CD   C  -6.756  -2.329  -2.316 1.00 . A A . 483 LYS CD   1 1 
       15 34510 1 1 133 LYS CE   C  -5.738  -3.434  -2.542 1.00 . A A . 483 LYS CE   1 1 
       15 34511 1 1 133 LYS CG   C  -8.093  -2.673  -2.948 1.00 . A A . 483 LYS CG   1 1 
       15 34512 1 1 133 LYS H    H  -9.159  -3.064  -5.087 1.00 . A A . 483 LYS H    1 1 
       15 34513 1 1 133 LYS HA   H -10.496  -0.592  -4.248 1.00 . A A . 483 LYS HA   1 1 
       15 34514 1 1 133 LYS HB2  H  -8.493  -0.621  -2.575 1.00 . A A . 483 LYS HB2  1 1 
       15 34515 1 1 133 LYS HB3  H  -9.868  -1.685  -2.319 1.00 . A A . 483 LYS HB3  1 1 
       15 34516 1 1 133 LYS HD2  H  -6.384  -1.416  -2.751 1.00 . A A . 483 LYS HD2  1 1 
       15 34517 1 1 133 LYS HD3  H  -6.896  -2.196  -1.257 1.00 . A A . 483 LYS HD3  1 1 
       15 34518 1 1 133 LYS HE2  H  -6.126  -4.351  -2.126 1.00 . A A . 483 LYS HE2  1 1 
       15 34519 1 1 133 LYS HE3  H  -5.588  -3.556  -3.605 1.00 . A A . 483 LYS HE3  1 1 
       15 34520 1 1 133 LYS HG2  H  -8.550  -3.467  -2.380 1.00 . A A . 483 LYS HG2  1 1 
       15 34521 1 1 133 LYS HG3  H  -7.924  -3.002  -3.961 1.00 . A A . 483 LYS HG3  1 1 
       15 34522 1 1 133 LYS HZ1  H  -4.535  -3.129  -0.862 1.00 . A A . 483 LYS HZ1  1 1 
       15 34523 1 1 133 LYS HZ2  H  -4.103  -2.187  -2.198 1.00 . A A . 483 LYS HZ2  1 1 
       15 34524 1 1 133 LYS HZ3  H  -3.722  -3.833  -2.172 1.00 . A A . 483 LYS HZ3  1 1 
       15 34525 1 1 133 LYS N    N  -9.822  -2.344  -5.103 1.00 . A A . 483 LYS N    1 1 
       15 34526 1 1 133 LYS NZ   N  -4.435  -3.124  -1.899 1.00 . A A . 483 LYS NZ   1 1 
       15 34527 1 1 133 LYS O    O  -8.460   0.971  -4.756 1.00 . A A . 483 LYS O    1 1 
       15 34528 1 1 134 ILE C    C  -6.652  -0.667  -8.152 1.00 . A A . 484 ILE C    1 1 
       15 34529 1 1 134 ILE CA   C  -6.820  -0.039  -6.776 1.00 . A A . 484 ILE CA   1 1 
       15 34530 1 1 134 ILE CB   C  -5.436  -0.040  -6.072 1.00 . A A . 484 ILE CB   1 1 
       15 34531 1 1 134 ILE CD1  C  -3.585  -1.585  -5.242 1.00 . A A . 484 ILE CD1  1 1 
       15 34532 1 1 134 ILE CG1  C  -5.021  -1.469  -5.709 1.00 . A A . 484 ILE CG1  1 1 
       15 34533 1 1 134 ILE CG2  C  -5.440   0.854  -4.838 1.00 . A A . 484 ILE CG2  1 1 
       15 34534 1 1 134 ILE H    H  -8.004  -1.710  -6.252 1.00 . A A . 484 ILE H    1 1 
       15 34535 1 1 134 ILE HA   H  -7.155   0.983  -6.888 1.00 . A A . 484 ILE HA   1 1 
       15 34536 1 1 134 ILE HB   H  -4.714   0.365  -6.765 1.00 . A A . 484 ILE HB   1 1 
       15 34537 1 1 134 ILE HD11 H  -2.929  -1.158  -5.986 1.00 . A A . 484 ILE HD11 1 1 
       15 34538 1 1 134 ILE HD12 H  -3.337  -2.628  -5.100 1.00 . A A . 484 ILE HD12 1 1 
       15 34539 1 1 134 ILE HD13 H  -3.466  -1.057  -4.308 1.00 . A A . 484 ILE HD13 1 1 
       15 34540 1 1 134 ILE HG12 H  -5.658  -1.834  -4.919 1.00 . A A . 484 ILE HG12 1 1 
       15 34541 1 1 134 ILE HG13 H  -5.139  -2.098  -6.580 1.00 . A A . 484 ILE HG13 1 1 
       15 34542 1 1 134 ILE HG21 H  -6.232   0.544  -4.172 1.00 . A A . 484 ILE HG21 1 1 
       15 34543 1 1 134 ILE HG22 H  -5.600   1.880  -5.137 1.00 . A A . 484 ILE HG22 1 1 
       15 34544 1 1 134 ILE HG23 H  -4.491   0.771  -4.329 1.00 . A A . 484 ILE HG23 1 1 
       15 34545 1 1 134 ILE N    N  -7.831  -0.777  -6.020 1.00 . A A . 484 ILE N    1 1 
       15 34546 1 1 134 ILE O    O  -7.433  -1.534  -8.536 1.00 . A A . 484 ILE O    1 1 
       15 34547 1 1 135 THR C    C  -4.202  -1.773 -10.070 1.00 . A A . 485 THR C    1 1 
       15 34548 1 1 135 THR CA   C  -5.342  -0.770 -10.197 1.00 . A A . 485 THR CA   1 1 
       15 34549 1 1 135 THR CB   C  -4.955   0.348 -11.182 1.00 . A A . 485 THR CB   1 1 
       15 34550 1 1 135 THR CG2  C  -5.044  -0.135 -12.626 1.00 . A A . 485 THR CG2  1 1 
       15 34551 1 1 135 THR H    H  -5.051   0.466  -8.520 1.00 . A A . 485 THR H    1 1 
       15 34552 1 1 135 THR HA   H  -6.220  -1.280 -10.566 1.00 . A A . 485 THR HA   1 1 
       15 34553 1 1 135 THR HB   H  -3.936   0.646 -10.981 1.00 . A A . 485 THR HB   1 1 
       15 34554 1 1 135 THR HG1  H  -6.262   1.399 -10.137 1.00 . A A . 485 THR HG1  1 1 
       15 34555 1 1 135 THR HG21 H  -6.070  -0.380 -12.864 1.00 . A A . 485 THR HG21 1 1 
       15 34556 1 1 135 THR HG22 H  -4.430  -1.015 -12.752 1.00 . A A . 485 THR HG22 1 1 
       15 34557 1 1 135 THR HG23 H  -4.700   0.643 -13.289 1.00 . A A . 485 THR HG23 1 1 
       15 34558 1 1 135 THR N    N  -5.635  -0.230  -8.881 1.00 . A A . 485 THR N    1 1 
       15 34559 1 1 135 THR O    O  -3.187  -1.491  -9.430 1.00 . A A . 485 THR O    1 1 
       15 34560 1 1 135 THR OG1  O  -5.823   1.478 -10.989 1.00 . A A . 485 THR OG1  1 1 
       15 34561 1 1 136 LEU C    C  -3.437  -4.957 -11.736 1.00 . A A . 486 LEU C    1 1 
       15 34562 1 1 136 LEU CA   C  -3.369  -3.984 -10.559 1.00 . A A . 486 LEU CA   1 1 
       15 34563 1 1 136 LEU CB   C  -3.546  -4.709  -9.227 1.00 . A A . 486 LEU CB   1 1 
       15 34564 1 1 136 LEU CD1  C  -2.311  -6.348  -7.843 1.00 . A A . 486 LEU CD1  1 1 
       15 34565 1 1 136 LEU CD2  C  -4.177  -7.108  -9.309 1.00 . A A . 486 LEU CD2  1 1 
       15 34566 1 1 136 LEU CG   C  -3.026  -6.135  -9.159 1.00 . A A . 486 LEU CG   1 1 
       15 34567 1 1 136 LEU H    H  -5.204  -3.123 -11.139 1.00 . A A . 486 LEU H    1 1 
       15 34568 1 1 136 LEU HA   H  -2.404  -3.508 -10.565 1.00 . A A . 486 LEU HA   1 1 
       15 34569 1 1 136 LEU HB2  H  -3.046  -4.134  -8.464 1.00 . A A . 486 LEU HB2  1 1 
       15 34570 1 1 136 LEU HB3  H  -4.599  -4.730  -8.995 1.00 . A A . 486 LEU HB3  1 1 
       15 34571 1 1 136 LEU HD11 H  -1.527  -5.613  -7.745 1.00 . A A . 486 LEU HD11 1 1 
       15 34572 1 1 136 LEU HD12 H  -1.886  -7.339  -7.816 1.00 . A A . 486 LEU HD12 1 1 
       15 34573 1 1 136 LEU HD13 H  -3.013  -6.234  -7.031 1.00 . A A . 486 LEU HD13 1 1 
       15 34574 1 1 136 LEU HD21 H  -5.009  -6.602  -9.782 1.00 . A A . 486 LEU HD21 1 1 
       15 34575 1 1 136 LEU HD22 H  -4.477  -7.464  -8.333 1.00 . A A . 486 LEU HD22 1 1 
       15 34576 1 1 136 LEU HD23 H  -3.868  -7.943  -9.919 1.00 . A A . 486 LEU HD23 1 1 
       15 34577 1 1 136 LEU HG   H  -2.327  -6.305  -9.966 1.00 . A A . 486 LEU HG   1 1 
       15 34578 1 1 136 LEU N    N  -4.376  -2.948 -10.650 1.00 . A A . 486 LEU N    1 1 
       15 34579 1 1 136 LEU O    O  -4.512  -5.233 -12.282 1.00 . A A . 486 LEU O    1 1 
       15 34580 1 1 137 TYR C    C  -1.588  -7.732 -12.673 1.00 . A A . 487 TYR C    1 1 
       15 34581 1 1 137 TYR CA   C  -2.134  -6.414 -13.209 1.00 . A A . 487 TYR CA   1 1 
       15 34582 1 1 137 TYR CB   C  -1.181  -5.875 -14.282 1.00 . A A . 487 TYR CB   1 1 
       15 34583 1 1 137 TYR CD1  C  -1.660  -3.390 -14.355 1.00 . A A . 487 TYR CD1  1 1 
       15 34584 1 1 137 TYR CD2  C  -2.108  -4.687 -16.303 1.00 . A A . 487 TYR CD2  1 1 
       15 34585 1 1 137 TYR CE1  C  -2.087  -2.252 -15.007 1.00 . A A . 487 TYR CE1  1 1 
       15 34586 1 1 137 TYR CE2  C  -2.537  -3.554 -16.963 1.00 . A A . 487 TYR CE2  1 1 
       15 34587 1 1 137 TYR CG   C  -1.663  -4.628 -14.990 1.00 . A A . 487 TYR CG   1 1 
       15 34588 1 1 137 TYR CZ   C  -2.525  -2.338 -16.312 1.00 . A A . 487 TYR CZ   1 1 
       15 34589 1 1 137 TYR H    H  -1.458  -5.196 -11.623 1.00 . A A . 487 TYR H    1 1 
       15 34590 1 1 137 TYR HA   H  -3.110  -6.579 -13.643 1.00 . A A . 487 TYR HA   1 1 
       15 34591 1 1 137 TYR HB2  H  -0.233  -5.642 -13.821 1.00 . A A . 487 TYR HB2  1 1 
       15 34592 1 1 137 TYR HB3  H  -1.030  -6.641 -15.028 1.00 . A A . 487 TYR HB3  1 1 
       15 34593 1 1 137 TYR HD1  H  -1.316  -3.327 -13.332 1.00 . A A . 487 TYR HD1  1 1 
       15 34594 1 1 137 TYR HD2  H  -2.118  -5.642 -16.811 1.00 . A A . 487 TYR HD2  1 1 
       15 34595 1 1 137 TYR HE1  H  -2.079  -1.301 -14.498 1.00 . A A . 487 TYR HE1  1 1 
       15 34596 1 1 137 TYR HE2  H  -2.880  -3.622 -17.984 1.00 . A A . 487 TYR HE2  1 1 
       15 34597 1 1 137 TYR HH   H  -2.581  -0.428 -16.539 1.00 . A A . 487 TYR HH   1 1 
       15 34598 1 1 137 TYR N    N  -2.271  -5.464 -12.116 1.00 . A A . 487 TYR N    1 1 
       15 34599 1 1 137 TYR O    O  -0.443  -7.799 -12.221 1.00 . A A . 487 TYR O    1 1 
       15 34600 1 1 137 TYR OH   O  -2.948  -1.207 -16.972 1.00 . A A . 487 TYR OH   1 1 
       15 34601 1 1 138 ASP C    C  -2.077 -11.130 -13.334 1.00 . A A . 488 ASP C    1 1 
       15 34602 1 1 138 ASP CA   C  -1.984 -10.082 -12.234 1.00 . A A . 488 ASP CA   1 1 
       15 34603 1 1 138 ASP CB   C  -2.839 -10.486 -11.026 1.00 . A A . 488 ASP CB   1 1 
       15 34604 1 1 138 ASP CG   C  -3.024 -11.989 -10.905 1.00 . A A . 488 ASP CG   1 1 
       15 34605 1 1 138 ASP H    H  -3.284  -8.674 -13.136 1.00 . A A . 488 ASP H    1 1 
       15 34606 1 1 138 ASP HA   H  -0.955 -10.003 -11.921 1.00 . A A . 488 ASP HA   1 1 
       15 34607 1 1 138 ASP HB2  H  -2.361 -10.129 -10.126 1.00 . A A . 488 ASP HB2  1 1 
       15 34608 1 1 138 ASP HB3  H  -3.814 -10.030 -11.114 1.00 . A A . 488 ASP HB3  1 1 
       15 34609 1 1 138 ASP N    N  -2.395  -8.775 -12.730 1.00 . A A . 488 ASP N    1 1 
       15 34610 1 1 138 ASP O    O  -2.967 -11.071 -14.184 1.00 . A A . 488 ASP O    1 1 
       15 34611 1 1 138 ASP OD1  O  -2.055 -12.686 -10.538 1.00 . A A . 488 ASP OD1  1 1 
       15 34612 1 1 138 ASP OD2  O  -4.140 -12.475 -11.190 1.00 . A A . 488 ASP OD2  1 1 
       15 34613 1 1 139 GLN C    C  -0.841 -12.629 -15.705 1.00 . A A . 489 GLN C    1 1 
       15 34614 1 1 139 GLN CA   C  -1.062 -13.154 -14.288 1.00 . A A . 489 GLN CA   1 1 
       15 34615 1 1 139 GLN CB   C  -2.329 -14.004 -14.230 1.00 . A A . 489 GLN CB   1 1 
       15 34616 1 1 139 GLN CD   C  -1.117 -15.387 -12.475 1.00 . A A . 489 GLN CD   1 1 
       15 34617 1 1 139 GLN CG   C  -2.451 -14.883 -12.991 1.00 . A A . 489 GLN CG   1 1 
       15 34618 1 1 139 GLN H    H  -0.455 -12.033 -12.611 1.00 . A A . 489 GLN H    1 1 
       15 34619 1 1 139 GLN HA   H  -0.219 -13.776 -14.021 1.00 . A A . 489 GLN HA   1 1 
       15 34620 1 1 139 GLN HB2  H  -3.175 -13.339 -14.246 1.00 . A A . 489 GLN HB2  1 1 
       15 34621 1 1 139 GLN HB3  H  -2.361 -14.637 -15.103 1.00 . A A . 489 GLN HB3  1 1 
       15 34622 1 1 139 GLN HE21 H  -1.107 -13.958 -11.077 1.00 . A A . 489 GLN HE21 1 1 
       15 34623 1 1 139 GLN HE22 H   0.259 -15.037 -11.086 1.00 . A A . 489 GLN HE22 1 1 
       15 34624 1 1 139 GLN HG2  H  -2.926 -14.314 -12.205 1.00 . A A . 489 GLN HG2  1 1 
       15 34625 1 1 139 GLN HG3  H  -3.068 -15.737 -13.233 1.00 . A A . 489 GLN HG3  1 1 
       15 34626 1 1 139 GLN N    N  -1.130 -12.068 -13.317 1.00 . A A . 489 GLN N    1 1 
       15 34627 1 1 139 GLN NE2  N  -0.596 -14.732 -11.447 1.00 . A A . 489 GLN NE2  1 1 
       15 34628 1 1 139 GLN O    O  -1.156 -13.307 -16.686 1.00 . A A . 489 GLN O    1 1 
       15 34629 1 1 139 GLN OE1  O  -0.575 -16.371 -12.977 1.00 . A A . 489 GLN OE1  1 1 
       15 34630 1 1 140 GLY C    C  -1.221 -10.122 -17.724 1.00 . A A . 490 GLY C    1 1 
       15 34631 1 1 140 GLY CA   C  -0.030 -10.829 -17.101 1.00 . A A . 490 GLY CA   1 1 
       15 34632 1 1 140 GLY H    H  -0.093 -10.921 -14.989 1.00 . A A . 490 GLY H    1 1 
       15 34633 1 1 140 GLY HA2  H   0.767 -10.113 -16.984 1.00 . A A . 490 GLY HA2  1 1 
       15 34634 1 1 140 GLY HA3  H   0.301 -11.607 -17.772 1.00 . A A . 490 GLY HA3  1 1 
       15 34635 1 1 140 GLY N    N  -0.307 -11.419 -15.805 1.00 . A A . 490 GLY N    1 1 
       15 34636 1 1 140 GLY O    O  -1.252  -9.909 -18.935 1.00 . A A . 490 GLY O    1 1 
       15 34637 1 1 141 LYS C    C  -4.015  -8.204 -16.322 1.00 . A A . 491 LYS C    1 1 
       15 34638 1 1 141 LYS CA   C  -3.386  -9.063 -17.413 1.00 . A A . 491 LYS CA   1 1 
       15 34639 1 1 141 LYS CB   C  -4.419 -10.052 -17.981 1.00 . A A . 491 LYS CB   1 1 
       15 34640 1 1 141 LYS CD   C  -4.296 -12.268 -16.778 1.00 . A A . 491 LYS CD   1 1 
       15 34641 1 1 141 LYS CE   C  -4.371 -13.141 -18.020 1.00 . A A . 491 LYS CE   1 1 
       15 34642 1 1 141 LYS CG   C  -5.062 -10.963 -16.946 1.00 . A A . 491 LYS CG   1 1 
       15 34643 1 1 141 LYS H    H  -2.139  -9.967 -15.954 1.00 . A A . 491 LYS H    1 1 
       15 34644 1 1 141 LYS HA   H  -3.059  -8.411 -18.210 1.00 . A A . 491 LYS HA   1 1 
       15 34645 1 1 141 LYS HB2  H  -5.200  -9.491 -18.466 1.00 . A A . 491 LYS HB2  1 1 
       15 34646 1 1 141 LYS HB3  H  -3.930 -10.673 -18.719 1.00 . A A . 491 LYS HB3  1 1 
       15 34647 1 1 141 LYS HD2  H  -3.260 -12.042 -16.577 1.00 . A A . 491 LYS HD2  1 1 
       15 34648 1 1 141 LYS HD3  H  -4.714 -12.810 -15.942 1.00 . A A . 491 LYS HD3  1 1 
       15 34649 1 1 141 LYS HE2  H  -5.408 -13.304 -18.268 1.00 . A A . 491 LYS HE2  1 1 
       15 34650 1 1 141 LYS HE3  H  -3.882 -12.630 -18.837 1.00 . A A . 491 LYS HE3  1 1 
       15 34651 1 1 141 LYS HG2  H  -5.086 -10.450 -15.997 1.00 . A A . 491 LYS HG2  1 1 
       15 34652 1 1 141 LYS HG3  H  -6.072 -11.186 -17.259 1.00 . A A . 491 LYS HG3  1 1 
       15 34653 1 1 141 LYS HZ1  H  -2.732 -14.320 -17.488 1.00 . A A . 491 LYS HZ1  1 1 
       15 34654 1 1 141 LYS HZ2  H  -3.701 -15.001 -18.695 1.00 . A A . 491 LYS HZ2  1 1 
       15 34655 1 1 141 LYS HZ3  H  -4.228 -15.006 -17.087 1.00 . A A . 491 LYS HZ3  1 1 
       15 34656 1 1 141 LYS N    N  -2.206  -9.761 -16.912 1.00 . A A . 491 LYS N    1 1 
       15 34657 1 1 141 LYS NZ   N  -3.711 -14.458 -17.808 1.00 . A A . 491 LYS NZ   1 1 
       15 34658 1 1 141 LYS O    O  -3.797  -8.434 -15.135 1.00 . A A . 491 LYS O    1 1 
       15 34659 1 1 142 LEU C    C  -6.696  -6.946 -15.210 1.00 . A A . 492 LEU C    1 1 
       15 34660 1 1 142 LEU CA   C  -5.442  -6.306 -15.794 1.00 . A A . 492 LEU CA   1 1 
       15 34661 1 1 142 LEU CB   C  -5.804  -4.996 -16.494 1.00 . A A . 492 LEU CB   1 1 
       15 34662 1 1 142 LEU CD1  C  -5.735  -3.093 -14.867 1.00 . A A . 492 LEU CD1  1 1 
       15 34663 1 1 142 LEU CD2  C  -7.568  -3.226 -16.555 1.00 . A A . 492 LEU CD2  1 1 
       15 34664 1 1 142 LEU CG   C  -6.636  -4.021 -15.661 1.00 . A A . 492 LEU CG   1 1 
       15 34665 1 1 142 LEU H    H  -4.935  -7.081 -17.696 1.00 . A A . 492 LEU H    1 1 
       15 34666 1 1 142 LEU HA   H  -4.749  -6.099 -14.992 1.00 . A A . 492 LEU HA   1 1 
       15 34667 1 1 142 LEU HB2  H  -4.888  -4.499 -16.776 1.00 . A A . 492 LEU HB2  1 1 
       15 34668 1 1 142 LEU HB3  H  -6.357  -5.232 -17.391 1.00 . A A . 492 LEU HB3  1 1 
       15 34669 1 1 142 LEU HD11 H  -5.042  -3.678 -14.282 1.00 . A A . 492 LEU HD11 1 1 
       15 34670 1 1 142 LEU HD12 H  -6.336  -2.483 -14.211 1.00 . A A . 492 LEU HD12 1 1 
       15 34671 1 1 142 LEU HD13 H  -5.185  -2.457 -15.546 1.00 . A A . 492 LEU HD13 1 1 
       15 34672 1 1 142 LEU HD21 H  -8.187  -2.585 -15.948 1.00 . A A . 492 LEU HD21 1 1 
       15 34673 1 1 142 LEU HD22 H  -8.193  -3.904 -17.118 1.00 . A A . 492 LEU HD22 1 1 
       15 34674 1 1 142 LEU HD23 H  -6.986  -2.625 -17.237 1.00 . A A . 492 LEU HD23 1 1 
       15 34675 1 1 142 LEU HG   H  -7.239  -4.580 -14.962 1.00 . A A . 492 LEU HG   1 1 
       15 34676 1 1 142 LEU N    N  -4.789  -7.207 -16.733 1.00 . A A . 492 LEU N    1 1 
       15 34677 1 1 142 LEU O    O  -7.432  -7.644 -15.908 1.00 . A A . 492 LEU O    1 1 
       15 34678 1 1 143 ILE C    C  -8.694  -6.216 -12.293 1.00 . A A . 493 ILE C    1 1 
       15 34679 1 1 143 ILE CA   C  -8.106  -7.244 -13.259 1.00 . A A . 493 ILE CA   1 1 
       15 34680 1 1 143 ILE CB   C  -7.766  -8.558 -12.512 1.00 . A A . 493 ILE CB   1 1 
       15 34681 1 1 143 ILE CD1  C  -8.740 -10.368 -10.997 1.00 . A A . 493 ILE CD1  1 1 
       15 34682 1 1 143 ILE CG1  C  -8.963  -9.037 -11.683 1.00 . A A . 493 ILE CG1  1 1 
       15 34683 1 1 143 ILE CG2  C  -6.538  -8.376 -11.632 1.00 . A A . 493 ILE CG2  1 1 
       15 34684 1 1 143 ILE H    H  -6.319  -6.123 -13.430 1.00 . A A . 493 ILE H    1 1 
       15 34685 1 1 143 ILE HA   H  -8.846  -7.469 -14.014 1.00 . A A . 493 ILE HA   1 1 
       15 34686 1 1 143 ILE HB   H  -7.531  -9.308 -13.254 1.00 . A A . 493 ILE HB   1 1 
       15 34687 1 1 143 ILE HD11 H  -7.877 -10.301 -10.354 1.00 . A A . 493 ILE HD11 1 1 
       15 34688 1 1 143 ILE HD12 H  -8.578 -11.134 -11.741 1.00 . A A . 493 ILE HD12 1 1 
       15 34689 1 1 143 ILE HD13 H  -9.609 -10.618 -10.406 1.00 . A A . 493 ILE HD13 1 1 
       15 34690 1 1 143 ILE HG12 H  -9.178  -8.305 -10.918 1.00 . A A . 493 ILE HG12 1 1 
       15 34691 1 1 143 ILE HG13 H  -9.822  -9.137 -12.328 1.00 . A A . 493 ILE HG13 1 1 
       15 34692 1 1 143 ILE HG21 H  -5.745  -7.920 -12.208 1.00 . A A . 493 ILE HG21 1 1 
       15 34693 1 1 143 ILE HG22 H  -6.209  -9.337 -11.266 1.00 . A A . 493 ILE HG22 1 1 
       15 34694 1 1 143 ILE HG23 H  -6.786  -7.739 -10.795 1.00 . A A . 493 ILE HG23 1 1 
       15 34695 1 1 143 ILE N    N  -6.938  -6.697 -13.932 1.00 . A A . 493 ILE N    1 1 
       15 34696 1 1 143 ILE O    O  -9.914  -6.059 -12.198 1.00 . A A . 493 ILE O    1 1 
       15 34697 1 1 144 TRP C    C  -7.996  -3.093 -11.204 1.00 . A A . 494 TRP C    1 1 
       15 34698 1 1 144 TRP CA   C  -8.253  -4.486 -10.645 1.00 . A A . 494 TRP CA   1 1 
       15 34699 1 1 144 TRP CB   C  -7.520  -4.658  -9.314 1.00 . A A . 494 TRP CB   1 1 
       15 34700 1 1 144 TRP CD1  C  -8.968  -6.715  -8.821 1.00 . A A . 494 TRP CD1  1 1 
       15 34701 1 1 144 TRP CD2  C  -7.276  -6.416  -7.391 1.00 . A A . 494 TRP CD2  1 1 
       15 34702 1 1 144 TRP CE2  C  -7.978  -7.572  -7.017 1.00 . A A . 494 TRP CE2  1 1 
       15 34703 1 1 144 TRP CE3  C  -6.169  -6.022  -6.633 1.00 . A A . 494 TRP CE3  1 1 
       15 34704 1 1 144 TRP CG   C  -7.920  -5.884  -8.553 1.00 . A A . 494 TRP CG   1 1 
       15 34705 1 1 144 TRP CH2  C  -6.522  -7.937  -5.197 1.00 . A A . 494 TRP CH2  1 1 
       15 34706 1 1 144 TRP CZ2  C  -7.609  -8.344  -5.917 1.00 . A A . 494 TRP CZ2  1 1 
       15 34707 1 1 144 TRP CZ3  C  -5.806  -6.789  -5.544 1.00 . A A . 494 TRP CZ3  1 1 
       15 34708 1 1 144 TRP H    H  -6.866  -5.647 -11.729 1.00 . A A . 494 TRP H    1 1 
       15 34709 1 1 144 TRP HA   H  -9.312  -4.610 -10.484 1.00 . A A . 494 TRP HA   1 1 
       15 34710 1 1 144 TRP HB2  H  -6.458  -4.727  -9.504 1.00 . A A . 494 TRP HB2  1 1 
       15 34711 1 1 144 TRP HB3  H  -7.712  -3.796  -8.691 1.00 . A A . 494 TRP HB3  1 1 
       15 34712 1 1 144 TRP HD1  H  -9.652  -6.580  -9.646 1.00 . A A . 494 TRP HD1  1 1 
       15 34713 1 1 144 TRP HE1  H  -9.663  -8.461  -7.893 1.00 . A A . 494 TRP HE1  1 1 
       15 34714 1 1 144 TRP HE3  H  -5.604  -5.139  -6.887 1.00 . A A . 494 TRP HE3  1 1 
       15 34715 1 1 144 TRP HH2  H  -6.203  -8.506  -4.335 1.00 . A A . 494 TRP HH2  1 1 
       15 34716 1 1 144 TRP HZ2  H  -8.148  -9.236  -5.639 1.00 . A A . 494 TRP HZ2  1 1 
       15 34717 1 1 144 TRP HZ3  H  -4.953  -6.500  -4.947 1.00 . A A . 494 TRP HZ3  1 1 
       15 34718 1 1 144 TRP N    N  -7.823  -5.496 -11.597 1.00 . A A . 494 TRP N    1 1 
       15 34719 1 1 144 TRP NE1  N  -9.007  -7.737  -7.907 1.00 . A A . 494 TRP NE1  1 1 
       15 34720 1 1 144 TRP O    O  -6.963  -2.854 -11.826 1.00 . A A . 494 TRP O    1 1 
       15 34721 1 1 145 GLY C    C  -9.943   0.064 -11.118 1.00 . A A . 495 GLY C    1 1 
       15 34722 1 1 145 GLY CA   C  -8.781  -0.835 -11.482 1.00 . A A . 495 GLY CA   1 1 
       15 34723 1 1 145 GLY H    H  -9.757  -2.447 -10.521 1.00 . A A . 495 GLY H    1 1 
       15 34724 1 1 145 GLY HA2  H  -7.879  -0.418 -11.064 1.00 . A A . 495 GLY HA2  1 1 
       15 34725 1 1 145 GLY HA3  H  -8.687  -0.860 -12.558 1.00 . A A . 495 GLY HA3  1 1 
       15 34726 1 1 145 GLY N    N  -8.939  -2.189 -10.997 1.00 . A A . 495 GLY N    1 1 
       15 34727 1 1 145 GLY O    O -10.682   0.509 -11.997 1.00 . A A . 495 GLY O    1 1 
       15 34728 1 1 146 THR C    C -11.081   1.425  -7.859 1.00 . A A . 496 THR C    1 1 
       15 34729 1 1 146 THR CA   C -11.189   1.199  -9.366 1.00 . A A . 496 THR CA   1 1 
       15 34730 1 1 146 THR CB   C -12.591   0.638  -9.734 1.00 . A A . 496 THR CB   1 1 
       15 34731 1 1 146 THR CG2  C -13.070  -0.406  -8.738 1.00 . A A . 496 THR CG2  1 1 
       15 34732 1 1 146 THR H    H  -9.501  -0.065  -9.164 1.00 . A A . 496 THR H    1 1 
       15 34733 1 1 146 THR HA   H -11.070   2.151  -9.861 1.00 . A A . 496 THR HA   1 1 
       15 34734 1 1 146 THR HB   H -12.525   0.172 -10.707 1.00 . A A . 496 THR HB   1 1 
       15 34735 1 1 146 THR HG1  H -13.765   2.004  -8.910 1.00 . A A . 496 THR HG1  1 1 
       15 34736 1 1 146 THR HG21 H -12.460  -0.370  -7.848 1.00 . A A . 496 THR HG21 1 1 
       15 34737 1 1 146 THR HG22 H -12.993  -1.386  -9.184 1.00 . A A . 496 THR HG22 1 1 
       15 34738 1 1 146 THR HG23 H -14.098  -0.210  -8.478 1.00 . A A . 496 THR HG23 1 1 
       15 34739 1 1 146 THR N    N -10.115   0.329  -9.827 1.00 . A A . 496 THR N    1 1 
       15 34740 1 1 146 THR O    O -10.448   0.641  -7.160 1.00 . A A . 496 THR O    1 1 
       15 34741 1 1 146 THR OG1  O -13.550   1.704  -9.803 1.00 . A A . 496 THR OG1  1 1 
       15 34742 1 1 147 GLU C    C -12.662   2.027  -5.183 1.00 . A A . 497 GLU C    1 1 
       15 34743 1 1 147 GLU CA   C -11.644   2.855  -5.963 1.00 . A A . 497 GLU CA   1 1 
       15 34744 1 1 147 GLU CB   C -11.942   4.347  -5.771 1.00 . A A . 497 GLU CB   1 1 
       15 34745 1 1 147 GLU CD   C -12.292   5.522  -7.988 1.00 . A A . 497 GLU CD   1 1 
       15 34746 1 1 147 GLU CG   C -11.338   5.250  -6.841 1.00 . A A . 497 GLU CG   1 1 
       15 34747 1 1 147 GLU H    H -12.143   3.114  -8.002 1.00 . A A . 497 GLU H    1 1 
       15 34748 1 1 147 GLU HA   H -10.655   2.643  -5.590 1.00 . A A . 497 GLU HA   1 1 
       15 34749 1 1 147 GLU HB2  H -13.013   4.487  -5.780 1.00 . A A . 497 GLU HB2  1 1 
       15 34750 1 1 147 GLU HB3  H -11.559   4.656  -4.810 1.00 . A A . 497 GLU HB3  1 1 
       15 34751 1 1 147 GLU HG2  H -11.067   6.193  -6.389 1.00 . A A . 497 GLU HG2  1 1 
       15 34752 1 1 147 GLU HG3  H -10.451   4.776  -7.236 1.00 . A A . 497 GLU HG3  1 1 
       15 34753 1 1 147 GLU N    N -11.673   2.513  -7.381 1.00 . A A . 497 GLU N    1 1 
       15 34754 1 1 147 GLU O    O -13.688   1.616  -5.735 1.00 . A A . 497 GLU O    1 1 
       15 34755 1 1 147 GLU OE1  O -12.932   4.568  -8.481 1.00 . A A . 497 GLU OE1  1 1 
       15 34756 1 1 147 GLU OE2  O -12.406   6.692  -8.407 1.00 . A A . 497 GLU OE2  1 1 
       15 34757 1 1 148 PRO C    C -14.683   1.605  -2.929 1.00 . A A . 498 PRO C    1 1 
       15 34758 1 1 148 PRO CA   C -13.288   0.991  -3.027 1.00 . A A . 498 PRO CA   1 1 
       15 34759 1 1 148 PRO CB   C -12.604   1.031  -1.658 1.00 . A A . 498 PRO CB   1 1 
       15 34760 1 1 148 PRO CD   C -11.181   2.206  -3.167 1.00 . A A . 498 PRO CD   1 1 
       15 34761 1 1 148 PRO CG   C -11.176   1.326  -1.950 1.00 . A A . 498 PRO CG   1 1 
       15 34762 1 1 148 PRO HA   H -13.370  -0.032  -3.361 1.00 . A A . 498 PRO HA   1 1 
       15 34763 1 1 148 PRO HB2  H -13.054   1.807  -1.056 1.00 . A A . 498 PRO HB2  1 1 
       15 34764 1 1 148 PRO HB3  H -12.717   0.076  -1.168 1.00 . A A . 498 PRO HB3  1 1 
       15 34765 1 1 148 PRO HD2  H -11.252   3.247  -2.882 1.00 . A A . 498 PRO HD2  1 1 
       15 34766 1 1 148 PRO HD3  H -10.294   2.036  -3.758 1.00 . A A . 498 PRO HD3  1 1 
       15 34767 1 1 148 PRO HG2  H -10.728   1.842  -1.114 1.00 . A A . 498 PRO HG2  1 1 
       15 34768 1 1 148 PRO HG3  H -10.645   0.407  -2.153 1.00 . A A . 498 PRO HG3  1 1 
       15 34769 1 1 148 PRO N    N -12.391   1.768  -3.890 1.00 . A A . 498 PRO N    1 1 
       15 34770 1 1 148 PRO O    O -14.832   2.807  -2.709 1.00 . A A . 498 PRO O    1 1 
       15 34771 1 1 149 ASN C    C -17.814   0.468  -1.924 1.00 . A A . 499 ASN C    1 1 
       15 34772 1 1 149 ASN CA   C -17.079   1.223  -3.019 1.00 . A A . 499 ASN CA   1 1 
       15 34773 1 1 149 ASN CB   C -17.770   1.001  -4.359 1.00 . A A . 499 ASN CB   1 1 
       15 34774 1 1 149 ASN CG   C -19.022   1.847  -4.542 1.00 . A A . 499 ASN CG   1 1 
       15 34775 1 1 149 ASN H    H -15.521  -0.175  -3.259 1.00 . A A . 499 ASN H    1 1 
       15 34776 1 1 149 ASN HA   H -17.077   2.276  -2.786 1.00 . A A . 499 ASN HA   1 1 
       15 34777 1 1 149 ASN HB2  H -17.076   1.244  -5.151 1.00 . A A . 499 ASN HB2  1 1 
       15 34778 1 1 149 ASN HB3  H -18.046  -0.039  -4.443 1.00 . A A . 499 ASN HB3  1 1 
       15 34779 1 1 149 ASN HD21 H -19.386   1.838  -2.580 1.00 . A A . 499 ASN HD21 1 1 
       15 34780 1 1 149 ASN HD22 H -20.520   2.709  -3.560 1.00 . A A . 499 ASN HD22 1 1 
       15 34781 1 1 149 ASN N    N -15.698   0.772  -3.089 1.00 . A A . 499 ASN N    1 1 
       15 34782 1 1 149 ASN ND2  N -19.713   2.163  -3.454 1.00 . A A . 499 ASN ND2  1 1 
       15 34783 1 1 149 ASN O    O -17.606  -0.756  -1.808 1.00 . A A . 499 ASN O    1 1 
       15 34784 1 1 149 ASN OXT  O -18.591   1.098  -1.183 1.00 . A A . 499 ASN OXT  1 1 
       15 34785 1 1 149 ASN OD1  O -19.366   2.214  -5.664 1.00 . A A . 499 ASN OD1  1 1 
       16 34786 1 1   1 MET C    C -15.962 -13.050  -7.522 1.00 . A A . 351 MET C    1 1 
       16 34787 1 1   1 MET CA   C -17.329 -12.561  -7.065 1.00 . A A . 351 MET CA   1 1 
       16 34788 1 1   1 MET CB   C -17.568 -12.988  -5.613 1.00 . A A . 351 MET CB   1 1 
       16 34789 1 1   1 MET CE   C -19.023 -10.897  -2.305 1.00 . A A . 351 MET CE   1 1 
       16 34790 1 1   1 MET CG   C -18.027 -11.855  -4.705 1.00 . A A . 351 MET CG   1 1 
       16 34791 1 1   1 MET H1   H -18.183 -13.904  -8.453 1.00 . A A . 351 MET H1   1 1 
       16 34792 1 1   1 MET HA   H -17.356 -11.485  -7.131 1.00 . A A . 351 MET HA   1 1 
       16 34793 1 1   1 MET HB2  H -18.325 -13.760  -5.599 1.00 . A A . 351 MET HB2  1 1 
       16 34794 1 1   1 MET HB3  H -16.650 -13.389  -5.212 1.00 . A A . 351 MET HB3  1 1 
       16 34795 1 1   1 MET HE1  H -19.462 -11.092  -1.337 1.00 . A A . 351 MET HE1  1 1 
       16 34796 1 1   1 MET HE2  H -19.709 -10.310  -2.900 1.00 . A A . 351 MET HE2  1 1 
       16 34797 1 1   1 MET HE3  H -18.100 -10.350  -2.176 1.00 . A A . 351 MET HE3  1 1 
       16 34798 1 1   1 MET HG2  H -17.186 -11.209  -4.504 1.00 . A A . 351 MET HG2  1 1 
       16 34799 1 1   1 MET HG3  H -18.797 -11.291  -5.216 1.00 . A A . 351 MET HG3  1 1 
       16 34800 1 1   1 MET N    N -18.371 -13.098  -7.928 1.00 . A A . 351 MET N    1 1 
       16 34801 1 1   1 MET O    O -15.863 -14.037  -8.253 1.00 . A A . 351 MET O    1 1 
       16 34802 1 1   1 MET SD   S -18.687 -12.447  -3.135 1.00 . A A . 351 MET SD   1 1 
       16 34803 1 1   2 ALA C    C -13.042 -13.774  -6.484 1.00 . A A . 352 ALA C    1 1 
       16 34804 1 1   2 ALA CA   C -13.564 -12.728  -7.458 1.00 . A A . 352 ALA CA   1 1 
       16 34805 1 1   2 ALA CB   C -12.668 -11.509  -7.455 1.00 . A A . 352 ALA CB   1 1 
       16 34806 1 1   2 ALA H    H -15.055 -11.566  -6.542 1.00 . A A . 352 ALA H    1 1 
       16 34807 1 1   2 ALA HA   H -13.576 -13.143  -8.457 1.00 . A A . 352 ALA HA   1 1 
       16 34808 1 1   2 ALA HB1  H -12.902 -10.887  -8.305 1.00 . A A . 352 ALA HB1  1 1 
       16 34809 1 1   2 ALA HB2  H -11.642 -11.823  -7.508 1.00 . A A . 352 ALA HB2  1 1 
       16 34810 1 1   2 ALA HB3  H -12.827 -10.947  -6.546 1.00 . A A . 352 ALA HB3  1 1 
       16 34811 1 1   2 ALA N    N -14.916 -12.352  -7.103 1.00 . A A . 352 ALA N    1 1 
       16 34812 1 1   2 ALA O    O -13.600 -13.963  -5.403 1.00 . A A . 352 ALA O    1 1 
       16 34813 1 1   3 SER C    C -10.222 -14.945  -5.173 1.00 . A A . 353 SER C    1 1 
       16 34814 1 1   3 SER CA   C -11.389 -15.475  -6.013 1.00 . A A . 353 SER CA   1 1 
       16 34815 1 1   3 SER CB   C -10.932 -16.635  -6.892 1.00 . A A . 353 SER CB   1 1 
       16 34816 1 1   3 SER H    H -11.542 -14.236  -7.715 1.00 . A A . 353 SER H    1 1 
       16 34817 1 1   3 SER HA   H -12.164 -15.827  -5.348 1.00 . A A . 353 SER HA   1 1 
       16 34818 1 1   3 SER HB2  H  -9.871 -16.543  -7.076 1.00 . A A . 353 SER HB2  1 1 
       16 34819 1 1   3 SER HB3  H -11.133 -17.568  -6.388 1.00 . A A . 353 SER HB3  1 1 
       16 34820 1 1   3 SER HG   H -12.382 -17.211  -8.087 1.00 . A A . 353 SER HG   1 1 
       16 34821 1 1   3 SER N    N -11.960 -14.436  -6.853 1.00 . A A . 353 SER N    1 1 
       16 34822 1 1   3 SER O    O  -9.479 -15.713  -4.562 1.00 . A A . 353 SER O    1 1 
       16 34823 1 1   3 SER OG   O -11.614 -16.627  -8.137 1.00 . A A . 353 SER OG   1 1 
       16 34824 1 1   4 ILE C    C  -9.567 -11.993  -3.394 1.00 . A A . 354 ILE C    1 1 
       16 34825 1 1   4 ILE CA   C  -8.999 -13.013  -4.366 1.00 . A A . 354 ILE CA   1 1 
       16 34826 1 1   4 ILE CB   C  -7.960 -12.316  -5.277 1.00 . A A . 354 ILE CB   1 1 
       16 34827 1 1   4 ILE CD1  C  -6.451 -14.321  -5.776 1.00 . A A . 354 ILE CD1  1 1 
       16 34828 1 1   4 ILE CG1  C  -7.416 -13.292  -6.331 1.00 . A A . 354 ILE CG1  1 1 
       16 34829 1 1   4 ILE CG2  C  -6.825 -11.733  -4.445 1.00 . A A . 354 ILE CG2  1 1 
       16 34830 1 1   4 ILE H    H -10.704 -13.063  -5.614 1.00 . A A . 354 ILE H    1 1 
       16 34831 1 1   4 ILE HA   H  -8.495 -13.790  -3.806 1.00 . A A . 354 ILE HA   1 1 
       16 34832 1 1   4 ILE HB   H  -8.454 -11.498  -5.780 1.00 . A A . 354 ILE HB   1 1 
       16 34833 1 1   4 ILE HD11 H  -6.669 -14.496  -4.733 1.00 . A A . 354 ILE HD11 1 1 
       16 34834 1 1   4 ILE HD12 H  -5.438 -13.958  -5.876 1.00 . A A . 354 ILE HD12 1 1 
       16 34835 1 1   4 ILE HD13 H  -6.559 -15.245  -6.326 1.00 . A A . 354 ILE HD13 1 1 
       16 34836 1 1   4 ILE HG12 H  -8.241 -13.823  -6.776 1.00 . A A . 354 ILE HG12 1 1 
       16 34837 1 1   4 ILE HG13 H  -6.900 -12.731  -7.096 1.00 . A A . 354 ILE HG13 1 1 
       16 34838 1 1   4 ILE HG21 H  -6.614 -12.391  -3.614 1.00 . A A . 354 ILE HG21 1 1 
       16 34839 1 1   4 ILE HG22 H  -7.116 -10.762  -4.070 1.00 . A A . 354 ILE HG22 1 1 
       16 34840 1 1   4 ILE HG23 H  -5.941 -11.634  -5.059 1.00 . A A . 354 ILE HG23 1 1 
       16 34841 1 1   4 ILE N    N -10.072 -13.631  -5.132 1.00 . A A . 354 ILE N    1 1 
       16 34842 1 1   4 ILE O    O -10.430 -11.193  -3.761 1.00 . A A . 354 ILE O    1 1 
       16 34843 1 1   5 SER C    C  -8.412 -10.154  -0.804 1.00 . A A . 355 SER C    1 1 
       16 34844 1 1   5 SER CA   C  -9.556 -11.095  -1.156 1.00 . A A . 355 SER CA   1 1 
       16 34845 1 1   5 SER CB   C -10.063 -11.832   0.088 1.00 . A A . 355 SER CB   1 1 
       16 34846 1 1   5 SER H    H  -8.428 -12.703  -1.912 1.00 . A A . 355 SER H    1 1 
       16 34847 1 1   5 SER HA   H -10.357 -10.524  -1.586 1.00 . A A . 355 SER HA   1 1 
       16 34848 1 1   5 SER HB2  H -10.882 -12.478  -0.189 1.00 . A A . 355 SER HB2  1 1 
       16 34849 1 1   5 SER HB3  H  -9.264 -12.428   0.501 1.00 . A A . 355 SER HB3  1 1 
       16 34850 1 1   5 SER HG   H -11.416 -10.644   0.871 1.00 . A A . 355 SER HG   1 1 
       16 34851 1 1   5 SER N    N  -9.104 -12.034  -2.158 1.00 . A A . 355 SER N    1 1 
       16 34852 1 1   5 SER O    O  -7.252 -10.566  -0.768 1.00 . A A . 355 SER O    1 1 
       16 34853 1 1   5 SER OG   O -10.518 -10.926   1.080 1.00 . A A . 355 SER OG   1 1 
       16 34854 1 1   6 VAL C    C  -8.285  -6.738   0.521 1.00 . A A . 356 VAL C    1 1 
       16 34855 1 1   6 VAL CA   C  -7.696  -7.927  -0.243 1.00 . A A . 356 VAL CA   1 1 
       16 34856 1 1   6 VAL CB   C  -6.962  -7.431  -1.513 1.00 . A A . 356 VAL CB   1 1 
       16 34857 1 1   6 VAL CG1  C  -7.887  -6.612  -2.397 1.00 . A A . 356 VAL CG1  1 1 
       16 34858 1 1   6 VAL CG2  C  -5.719  -6.635  -1.147 1.00 . A A . 356 VAL CG2  1 1 
       16 34859 1 1   6 VAL H    H  -9.658  -8.603  -0.634 1.00 . A A . 356 VAL H    1 1 
       16 34860 1 1   6 VAL HA   H  -6.973  -8.427   0.387 1.00 . A A . 356 VAL HA   1 1 
       16 34861 1 1   6 VAL HB   H  -6.648  -8.299  -2.079 1.00 . A A . 356 VAL HB   1 1 
       16 34862 1 1   6 VAL HG11 H  -8.718  -7.227  -2.713 1.00 . A A . 356 VAL HG11 1 1 
       16 34863 1 1   6 VAL HG12 H  -7.345  -6.265  -3.263 1.00 . A A . 356 VAL HG12 1 1 
       16 34864 1 1   6 VAL HG13 H  -8.258  -5.764  -1.841 1.00 . A A . 356 VAL HG13 1 1 
       16 34865 1 1   6 VAL HG21 H  -5.981  -5.867  -0.434 1.00 . A A . 356 VAL HG21 1 1 
       16 34866 1 1   6 VAL HG22 H  -5.308  -6.178  -2.034 1.00 . A A . 356 VAL HG22 1 1 
       16 34867 1 1   6 VAL HG23 H  -4.982  -7.294  -0.709 1.00 . A A . 356 VAL HG23 1 1 
       16 34868 1 1   6 VAL N    N  -8.723  -8.894  -0.577 1.00 . A A . 356 VAL N    1 1 
       16 34869 1 1   6 VAL O    O  -9.391  -6.279   0.233 1.00 . A A . 356 VAL O    1 1 
       16 34870 1 1   7 GLN C    C  -7.005  -3.965   2.075 1.00 . A A . 357 GLN C    1 1 
       16 34871 1 1   7 GLN CA   C  -7.975  -5.121   2.314 1.00 . A A . 357 GLN CA   1 1 
       16 34872 1 1   7 GLN CB   C  -8.026  -5.489   3.801 1.00 . A A . 357 GLN CB   1 1 
       16 34873 1 1   7 GLN CD   C -10.099  -5.484   5.253 1.00 . A A . 357 GLN CD   1 1 
       16 34874 1 1   7 GLN CG   C  -9.008  -4.653   4.606 1.00 . A A . 357 GLN CG   1 1 
       16 34875 1 1   7 GLN H    H  -6.709  -6.714   1.735 1.00 . A A . 357 GLN H    1 1 
       16 34876 1 1   7 GLN HA   H  -8.960  -4.826   1.986 1.00 . A A . 357 GLN HA   1 1 
       16 34877 1 1   7 GLN HB2  H  -8.311  -6.526   3.894 1.00 . A A . 357 GLN HB2  1 1 
       16 34878 1 1   7 GLN HB3  H  -7.041  -5.356   4.225 1.00 . A A . 357 GLN HB3  1 1 
       16 34879 1 1   7 GLN HE21 H -10.271  -4.156   6.718 1.00 . A A . 357 GLN HE21 1 1 
       16 34880 1 1   7 GLN HE22 H -11.328  -5.524   6.814 1.00 . A A . 357 GLN HE22 1 1 
       16 34881 1 1   7 GLN HG2  H  -8.468  -4.133   5.382 1.00 . A A . 357 GLN HG2  1 1 
       16 34882 1 1   7 GLN HG3  H  -9.471  -3.933   3.944 1.00 . A A . 357 GLN HG3  1 1 
       16 34883 1 1   7 GLN N    N  -7.554  -6.269   1.520 1.00 . A A . 357 GLN N    1 1 
       16 34884 1 1   7 GLN NE2  N -10.617  -5.010   6.374 1.00 . A A . 357 GLN NE2  1 1 
       16 34885 1 1   7 GLN O    O  -6.003  -4.135   1.380 1.00 . A A . 357 GLN O    1 1 
       16 34886 1 1   7 GLN OE1  O -10.478  -6.541   4.747 1.00 . A A . 357 GLN OE1  1 1 
       16 34887 1 1   8 TYR C    C  -6.467  -0.743   3.703 1.00 . A A . 358 TYR C    1 1 
       16 34888 1 1   8 TYR CA   C  -6.428  -1.634   2.464 1.00 . A A . 358 TYR CA   1 1 
       16 34889 1 1   8 TYR CB   C  -6.863  -0.838   1.230 1.00 . A A . 358 TYR CB   1 1 
       16 34890 1 1   8 TYR CD1  C  -4.761   0.020   0.112 1.00 . A A . 358 TYR CD1  1 1 
       16 34891 1 1   8 TYR CD2  C  -6.178   1.594   1.206 1.00 . A A . 358 TYR CD2  1 1 
       16 34892 1 1   8 TYR CE1  C  -3.899   1.043  -0.248 1.00 . A A . 358 TYR CE1  1 1 
       16 34893 1 1   8 TYR CE2  C  -5.321   2.619   0.851 1.00 . A A . 358 TYR CE2  1 1 
       16 34894 1 1   8 TYR CG   C  -5.914   0.279   0.845 1.00 . A A . 358 TYR CG   1 1 
       16 34895 1 1   8 TYR CZ   C  -4.185   2.340   0.125 1.00 . A A . 358 TYR CZ   1 1 
       16 34896 1 1   8 TYR H    H  -8.099  -2.710   3.188 1.00 . A A . 358 TYR H    1 1 
       16 34897 1 1   8 TYR HA   H  -5.418  -1.988   2.318 1.00 . A A . 358 TYR HA   1 1 
       16 34898 1 1   8 TYR HB2  H  -6.939  -1.514   0.393 1.00 . A A . 358 TYR HB2  1 1 
       16 34899 1 1   8 TYR HB3  H  -7.832  -0.401   1.419 1.00 . A A . 358 TYR HB3  1 1 
       16 34900 1 1   8 TYR HD1  H  -4.539  -0.997  -0.176 1.00 . A A . 358 TYR HD1  1 1 
       16 34901 1 1   8 TYR HD2  H  -7.069   1.812   1.775 1.00 . A A . 358 TYR HD2  1 1 
       16 34902 1 1   8 TYR HE1  H  -3.007   0.822  -0.817 1.00 . A A . 358 TYR HE1  1 1 
       16 34903 1 1   8 TYR HE2  H  -5.543   3.633   1.146 1.00 . A A . 358 TYR HE2  1 1 
       16 34904 1 1   8 TYR HH   H  -3.656   4.198   0.137 1.00 . A A . 358 TYR HH   1 1 
       16 34905 1 1   8 TYR N    N  -7.291  -2.796   2.640 1.00 . A A . 358 TYR N    1 1 
       16 34906 1 1   8 TYR O    O  -7.529  -0.535   4.291 1.00 . A A . 358 TYR O    1 1 
       16 34907 1 1   8 TYR OH   O  -3.337   3.363  -0.241 1.00 . A A . 358 TYR OH   1 1 
       16 34908 1 1   9 ARG C    C  -4.047   1.644   5.048 1.00 . A A . 359 ARG C    1 1 
       16 34909 1 1   9 ARG CA   C  -5.177   0.641   5.259 1.00 . A A . 359 ARG CA   1 1 
       16 34910 1 1   9 ARG CB   C  -4.925  -0.178   6.529 1.00 . A A . 359 ARG CB   1 1 
       16 34911 1 1   9 ARG CD   C  -5.873  -1.710   8.288 1.00 . A A . 359 ARG CD   1 1 
       16 34912 1 1   9 ARG CG   C  -6.152  -0.927   7.017 1.00 . A A . 359 ARG CG   1 1 
       16 34913 1 1   9 ARG CZ   C  -7.148  -2.926  10.007 1.00 . A A . 359 ARG CZ   1 1 
       16 34914 1 1   9 ARG H    H  -4.485  -0.451   3.584 1.00 . A A . 359 ARG H    1 1 
       16 34915 1 1   9 ARG HA   H  -6.106   1.183   5.367 1.00 . A A . 359 ARG HA   1 1 
       16 34916 1 1   9 ARG HB2  H  -4.145  -0.899   6.332 1.00 . A A . 359 ARG HB2  1 1 
       16 34917 1 1   9 ARG HB3  H  -4.598   0.487   7.317 1.00 . A A . 359 ARG HB3  1 1 
       16 34918 1 1   9 ARG HD2  H  -5.169  -2.496   8.064 1.00 . A A . 359 ARG HD2  1 1 
       16 34919 1 1   9 ARG HD3  H  -5.449  -1.041   9.022 1.00 . A A . 359 ARG HD3  1 1 
       16 34920 1 1   9 ARG HE   H  -7.911  -2.224   8.297 1.00 . A A . 359 ARG HE   1 1 
       16 34921 1 1   9 ARG HG2  H  -6.941  -0.216   7.210 1.00 . A A . 359 ARG HG2  1 1 
       16 34922 1 1   9 ARG HG3  H  -6.468  -1.615   6.245 1.00 . A A . 359 ARG HG3  1 1 
       16 34923 1 1   9 ARG HH11 H  -5.166  -2.720  10.413 1.00 . A A . 359 ARG HH11 1 1 
       16 34924 1 1   9 ARG HH12 H  -6.092  -3.535  11.633 1.00 . A A . 359 ARG HH12 1 1 
       16 34925 1 1   9 ARG HH21 H  -9.135  -3.302   9.890 1.00 . A A . 359 ARG HH21 1 1 
       16 34926 1 1   9 ARG HH22 H  -8.355  -3.866  11.331 1.00 . A A . 359 ARG HH22 1 1 
       16 34927 1 1   9 ARG N    N  -5.300  -0.234   4.095 1.00 . A A . 359 ARG N    1 1 
       16 34928 1 1   9 ARG NE   N  -7.089  -2.305   8.833 1.00 . A A . 359 ARG NE   1 1 
       16 34929 1 1   9 ARG NH1  N  -6.048  -3.074  10.742 1.00 . A A . 359 ARG NH1  1 1 
       16 34930 1 1   9 ARG NH2  N  -8.304  -3.406  10.444 1.00 . A A . 359 ARG NH2  1 1 
       16 34931 1 1   9 ARG O    O  -2.926   1.272   4.700 1.00 . A A . 359 ARG O    1 1 
       16 34932 1 1  10 ALA C    C  -3.819   5.238   5.815 1.00 . A A . 360 ALA C    1 1 
       16 34933 1 1  10 ALA CA   C  -3.368   3.976   5.089 1.00 . A A . 360 ALA CA   1 1 
       16 34934 1 1  10 ALA CB   C  -3.135   4.252   3.608 1.00 . A A . 360 ALA CB   1 1 
       16 34935 1 1  10 ALA H    H  -5.255   3.148   5.551 1.00 . A A . 360 ALA H    1 1 
       16 34936 1 1  10 ALA HA   H  -2.435   3.638   5.520 1.00 . A A . 360 ALA HA   1 1 
       16 34937 1 1  10 ALA HB1  H  -2.687   3.385   3.144 1.00 . A A . 360 ALA HB1  1 1 
       16 34938 1 1  10 ALA HB2  H  -2.477   5.100   3.498 1.00 . A A . 360 ALA HB2  1 1 
       16 34939 1 1  10 ALA HB3  H  -4.081   4.465   3.133 1.00 . A A . 360 ALA HB3  1 1 
       16 34940 1 1  10 ALA N    N  -4.350   2.916   5.258 1.00 . A A . 360 ALA N    1 1 
       16 34941 1 1  10 ALA O    O  -3.391   5.505   6.938 1.00 . A A . 360 ALA O    1 1 
       16 34942 1 1  11 GLY C    C  -6.428   7.737   5.054 1.00 . A A . 361 GLY C    1 1 
       16 34943 1 1  11 GLY CA   C  -5.212   7.213   5.784 1.00 . A A . 361 GLY CA   1 1 
       16 34944 1 1  11 GLY H    H  -5.028   5.720   4.297 1.00 . A A . 361 GLY H    1 1 
       16 34945 1 1  11 GLY HA2  H  -5.477   7.018   6.811 1.00 . A A . 361 GLY HA2  1 1 
       16 34946 1 1  11 GLY HA3  H  -4.436   7.963   5.757 1.00 . A A . 361 GLY HA3  1 1 
       16 34947 1 1  11 GLY N    N  -4.708   5.991   5.184 1.00 . A A . 361 GLY N    1 1 
       16 34948 1 1  11 GLY O    O  -6.625   7.427   3.881 1.00 . A A . 361 GLY O    1 1 
       16 34949 1 1  12 ASP C    C  -8.086  10.175   4.141 1.00 . A A . 362 ASP C    1 1 
       16 34950 1 1  12 ASP CA   C  -8.452   9.086   5.147 1.00 . A A . 362 ASP CA   1 1 
       16 34951 1 1  12 ASP CB   C  -9.371   9.663   6.229 1.00 . A A . 362 ASP CB   1 1 
       16 34952 1 1  12 ASP CG   C -10.410  10.629   5.675 1.00 . A A . 362 ASP CG   1 1 
       16 34953 1 1  12 ASP H    H  -7.035   8.725   6.681 1.00 . A A . 362 ASP H    1 1 
       16 34954 1 1  12 ASP HA   H  -8.972   8.283   4.632 1.00 . A A . 362 ASP HA   1 1 
       16 34955 1 1  12 ASP HB2  H  -9.888   8.855   6.721 1.00 . A A . 362 ASP HB2  1 1 
       16 34956 1 1  12 ASP HB3  H  -8.770  10.192   6.954 1.00 . A A . 362 ASP HB3  1 1 
       16 34957 1 1  12 ASP N    N  -7.246   8.519   5.746 1.00 . A A . 362 ASP N    1 1 
       16 34958 1 1  12 ASP O    O  -8.522  10.147   2.991 1.00 . A A . 362 ASP O    1 1 
       16 34959 1 1  12 ASP OD1  O -11.269  10.205   4.872 1.00 . A A . 362 ASP OD1  1 1 
       16 34960 1 1  12 ASP OD2  O -10.380  11.821   6.056 1.00 . A A . 362 ASP OD2  1 1 
       16 34961 1 1  13 GLY C    C  -5.703  13.003   4.344 1.00 . A A . 363 GLY C    1 1 
       16 34962 1 1  13 GLY CA   C  -6.844  12.216   3.731 1.00 . A A . 363 GLY CA   1 1 
       16 34963 1 1  13 GLY H    H  -6.955  11.086   5.516 1.00 . A A . 363 GLY H    1 1 
       16 34964 1 1  13 GLY HA2  H  -6.523  11.811   2.786 1.00 . A A . 363 GLY HA2  1 1 
       16 34965 1 1  13 GLY HA3  H  -7.680  12.878   3.568 1.00 . A A . 363 GLY HA3  1 1 
       16 34966 1 1  13 GLY N    N  -7.269  11.123   4.587 1.00 . A A . 363 GLY N    1 1 
       16 34967 1 1  13 GLY O    O  -5.758  14.232   4.436 1.00 . A A . 363 GLY O    1 1 
       16 34968 1 1  14 SER C    C  -2.545  13.470   4.351 1.00 . A A . 364 SER C    1 1 
       16 34969 1 1  14 SER CA   C  -3.510  12.900   5.392 1.00 . A A . 364 SER CA   1 1 
       16 34970 1 1  14 SER CB   C  -2.800  11.859   6.263 1.00 . A A . 364 SER CB   1 1 
       16 34971 1 1  14 SER H    H  -4.696  11.312   4.672 1.00 . A A . 364 SER H    1 1 
       16 34972 1 1  14 SER HA   H  -3.854  13.705   6.021 1.00 . A A . 364 SER HA   1 1 
       16 34973 1 1  14 SER HB2  H  -1.731  11.978   6.159 1.00 . A A . 364 SER HB2  1 1 
       16 34974 1 1  14 SER HB3  H  -3.081  12.004   7.294 1.00 . A A . 364 SER HB3  1 1 
       16 34975 1 1  14 SER HG   H  -2.376   9.976   5.899 1.00 . A A . 364 SER HG   1 1 
       16 34976 1 1  14 SER N    N  -4.673  12.287   4.771 1.00 . A A . 364 SER N    1 1 
       16 34977 1 1  14 SER O    O  -2.681  13.219   3.152 1.00 . A A . 364 SER O    1 1 
       16 34978 1 1  14 SER OG   O  -3.156  10.539   5.869 1.00 . A A . 364 SER OG   1 1 
       16 34979 1 1  15 MET C    C   0.424  13.809   3.489 1.00 . A A . 365 MET C    1 1 
       16 34980 1 1  15 MET CA   C  -0.582  14.860   3.949 1.00 . A A . 365 MET CA   1 1 
       16 34981 1 1  15 MET CB   C   0.155  15.988   4.676 1.00 . A A . 365 MET CB   1 1 
       16 34982 1 1  15 MET CE   C   0.785  17.694   7.416 1.00 . A A . 365 MET CE   1 1 
       16 34983 1 1  15 MET CG   C  -0.761  17.083   5.193 1.00 . A A . 365 MET CG   1 1 
       16 34984 1 1  15 MET H    H  -1.534  14.420   5.789 1.00 . A A . 365 MET H    1 1 
       16 34985 1 1  15 MET HA   H  -1.093  15.265   3.082 1.00 . A A . 365 MET HA   1 1 
       16 34986 1 1  15 MET HB2  H   0.695  15.571   5.515 1.00 . A A . 365 MET HB2  1 1 
       16 34987 1 1  15 MET HB3  H   0.862  16.435   3.996 1.00 . A A . 365 MET HB3  1 1 
       16 34988 1 1  15 MET HE1  H   1.261  18.443   8.029 1.00 . A A . 365 MET HE1  1 1 
       16 34989 1 1  15 MET HE2  H   1.507  16.936   7.146 1.00 . A A . 365 MET HE2  1 1 
       16 34990 1 1  15 MET HE3  H  -0.027  17.241   7.964 1.00 . A A . 365 MET HE3  1 1 
       16 34991 1 1  15 MET HG2  H  -1.351  17.455   4.370 1.00 . A A . 365 MET HG2  1 1 
       16 34992 1 1  15 MET HG3  H  -1.415  16.659   5.940 1.00 . A A . 365 MET HG3  1 1 
       16 34993 1 1  15 MET N    N  -1.579  14.252   4.824 1.00 . A A . 365 MET N    1 1 
       16 34994 1 1  15 MET O    O   0.341  12.645   3.884 1.00 . A A . 365 MET O    1 1 
       16 34995 1 1  15 MET SD   S   0.140  18.460   5.929 1.00 . A A . 365 MET SD   1 1 
       16 34996 1 1  16 ASN C    C   3.676  13.432   2.930 1.00 . A A . 366 ASN C    1 1 
       16 34997 1 1  16 ASN CA   C   2.379  13.279   2.177 1.00 . A A . 366 ASN CA   1 1 
       16 34998 1 1  16 ASN CB   C   2.598  13.432   0.661 1.00 . A A . 366 ASN CB   1 1 
       16 34999 1 1  16 ASN CG   C   3.606  14.487   0.244 1.00 . A A . 366 ASN CG   1 1 
       16 35000 1 1  16 ASN H    H   1.431  15.158   2.403 1.00 . A A . 366 ASN H    1 1 
       16 35001 1 1  16 ASN HA   H   2.005  12.310   2.370 1.00 . A A . 366 ASN HA   1 1 
       16 35002 1 1  16 ASN HB2  H   2.936  12.496   0.266 1.00 . A A . 366 ASN HB2  1 1 
       16 35003 1 1  16 ASN HB3  H   1.658  13.684   0.215 1.00 . A A . 366 ASN HB3  1 1 
       16 35004 1 1  16 ASN HD21 H   4.504  13.185  -0.955 1.00 . A A . 366 ASN HD21 1 1 
       16 35005 1 1  16 ASN HD22 H   5.186  14.781  -0.943 1.00 . A A . 366 ASN HD22 1 1 
       16 35006 1 1  16 ASN N    N   1.383  14.217   2.667 1.00 . A A . 366 ASN N    1 1 
       16 35007 1 1  16 ASN ND2  N   4.523  14.109  -0.630 1.00 . A A . 366 ASN ND2  1 1 
       16 35008 1 1  16 ASN O    O   4.273  12.468   3.398 1.00 . A A . 366 ASN O    1 1 
       16 35009 1 1  16 ASN OD1  O   3.557  15.625   0.699 1.00 . A A . 366 ASN OD1  1 1 
       16 35010 1 1  17 SER C    C   6.496  14.282   3.316 1.00 . A A . 367 SER C    1 1 
       16 35011 1 1  17 SER CA   C   5.264  15.112   3.693 1.00 . A A . 367 SER CA   1 1 
       16 35012 1 1  17 SER CB   C   5.057  15.121   5.203 1.00 . A A . 367 SER CB   1 1 
       16 35013 1 1  17 SER H    H   3.483  15.335   2.636 1.00 . A A . 367 SER H    1 1 
       16 35014 1 1  17 SER HA   H   5.415  16.113   3.353 1.00 . A A . 367 SER HA   1 1 
       16 35015 1 1  17 SER HB2  H   5.006  14.105   5.556 1.00 . A A . 367 SER HB2  1 1 
       16 35016 1 1  17 SER HB3  H   5.885  15.627   5.674 1.00 . A A . 367 SER HB3  1 1 
       16 35017 1 1  17 SER HG   H   3.975  16.741   5.461 1.00 . A A . 367 SER HG   1 1 
       16 35018 1 1  17 SER N    N   4.058  14.667   3.037 1.00 . A A . 367 SER N    1 1 
       16 35019 1 1  17 SER O    O   7.416  14.130   4.120 1.00 . A A . 367 SER O    1 1 
       16 35020 1 1  17 SER OG   O   3.850  15.789   5.549 1.00 . A A . 367 SER OG   1 1 
       16 35021 1 1  18 ASN C    C   7.803  11.684   2.420 1.00 . A A . 368 ASN C    1 1 
       16 35022 1 1  18 ASN CA   C   7.625  12.958   1.583 1.00 . A A . 368 ASN CA   1 1 
       16 35023 1 1  18 ASN CB   C   8.920  13.780   1.570 1.00 . A A . 368 ASN CB   1 1 
       16 35024 1 1  18 ASN CG   C  10.055  13.089   0.830 1.00 . A A . 368 ASN CG   1 1 
       16 35025 1 1  18 ASN H    H   5.762  13.964   1.483 1.00 . A A . 368 ASN H    1 1 
       16 35026 1 1  18 ASN HA   H   7.380  12.676   0.574 1.00 . A A . 368 ASN HA   1 1 
       16 35027 1 1  18 ASN HB2  H   8.726  14.732   1.087 1.00 . A A . 368 ASN HB2  1 1 
       16 35028 1 1  18 ASN HB3  H   9.236  13.958   2.587 1.00 . A A . 368 ASN HB3  1 1 
       16 35029 1 1  18 ASN HD21 H  11.392  14.025   1.956 1.00 . A A . 368 ASN HD21 1 1 
       16 35030 1 1  18 ASN HD22 H  12.031  12.958   0.755 1.00 . A A . 368 ASN HD22 1 1 
       16 35031 1 1  18 ASN N    N   6.514  13.774   2.082 1.00 . A A . 368 ASN N    1 1 
       16 35032 1 1  18 ASN ND2  N  11.281  13.386   1.221 1.00 . A A . 368 ASN ND2  1 1 
       16 35033 1 1  18 ASN O    O   8.888  11.104   2.491 1.00 . A A . 368 ASN O    1 1 
       16 35034 1 1  18 ASN OD1  O   9.827  12.307  -0.092 1.00 . A A . 368 ASN OD1  1 1 
       16 35035 1 1  19 GLN C    C   5.430   9.302   3.838 1.00 . A A . 369 GLN C    1 1 
       16 35036 1 1  19 GLN CA   C   6.764  10.046   3.876 1.00 . A A . 369 GLN CA   1 1 
       16 35037 1 1  19 GLN CB   C   7.121  10.416   5.319 1.00 . A A . 369 GLN CB   1 1 
       16 35038 1 1  19 GLN CD   C   6.022  11.420   7.354 1.00 . A A . 369 GLN CD   1 1 
       16 35039 1 1  19 GLN CG   C   6.297  11.566   5.874 1.00 . A A . 369 GLN CG   1 1 
       16 35040 1 1  19 GLN H    H   5.876  11.730   2.948 1.00 . A A . 369 GLN H    1 1 
       16 35041 1 1  19 GLN HA   H   7.533   9.396   3.481 1.00 . A A . 369 GLN HA   1 1 
       16 35042 1 1  19 GLN HB2  H   6.968   9.553   5.948 1.00 . A A . 369 GLN HB2  1 1 
       16 35043 1 1  19 GLN HB3  H   8.163  10.699   5.359 1.00 . A A . 369 GLN HB3  1 1 
       16 35044 1 1  19 GLN HE21 H   4.214  12.198   7.124 1.00 . A A . 369 GLN HE21 1 1 
       16 35045 1 1  19 GLN HE22 H   4.631  11.731   8.736 1.00 . A A . 369 GLN HE22 1 1 
       16 35046 1 1  19 GLN HG2  H   6.834  12.488   5.712 1.00 . A A . 369 GLN HG2  1 1 
       16 35047 1 1  19 GLN HG3  H   5.353  11.602   5.349 1.00 . A A . 369 GLN HG3  1 1 
       16 35048 1 1  19 GLN N    N   6.723  11.239   3.045 1.00 . A A . 369 GLN N    1 1 
       16 35049 1 1  19 GLN NE2  N   4.839  11.829   7.781 1.00 . A A . 369 GLN NE2  1 1 
       16 35050 1 1  19 GLN O    O   4.546   9.535   4.663 1.00 . A A . 369 GLN O    1 1 
       16 35051 1 1  19 GLN OE1  O   6.863  10.934   8.108 1.00 . A A . 369 GLN OE1  1 1 
       16 35052 1 1  20 ILE C    C   4.392   6.154   2.856 1.00 . A A . 370 ILE C    1 1 
       16 35053 1 1  20 ILE CA   C   4.061   7.634   2.743 1.00 . A A . 370 ILE CA   1 1 
       16 35054 1 1  20 ILE CB   C   3.329   7.906   1.407 1.00 . A A . 370 ILE CB   1 1 
       16 35055 1 1  20 ILE CD1  C   3.556   7.680  -1.129 1.00 . A A . 370 ILE CD1  1 1 
       16 35056 1 1  20 ILE CG1  C   4.143   7.364   0.229 1.00 . A A . 370 ILE CG1  1 1 
       16 35057 1 1  20 ILE CG2  C   3.057   9.397   1.240 1.00 . A A . 370 ILE CG2  1 1 
       16 35058 1 1  20 ILE H    H   6.011   8.269   2.230 1.00 . A A . 370 ILE H    1 1 
       16 35059 1 1  20 ILE HA   H   3.405   7.912   3.555 1.00 . A A . 370 ILE HA   1 1 
       16 35060 1 1  20 ILE HB   H   2.375   7.397   1.439 1.00 . A A . 370 ILE HB   1 1 
       16 35061 1 1  20 ILE HD11 H   3.393   8.744  -1.214 1.00 . A A . 370 ILE HD11 1 1 
       16 35062 1 1  20 ILE HD12 H   2.613   7.162  -1.240 1.00 . A A . 370 ILE HD12 1 1 
       16 35063 1 1  20 ILE HD13 H   4.239   7.357  -1.901 1.00 . A A . 370 ILE HD13 1 1 
       16 35064 1 1  20 ILE HG12 H   5.135   7.776   0.269 1.00 . A A . 370 ILE HG12 1 1 
       16 35065 1 1  20 ILE HG13 H   4.207   6.289   0.318 1.00 . A A . 370 ILE HG13 1 1 
       16 35066 1 1  20 ILE HG21 H   3.991   9.939   1.271 1.00 . A A . 370 ILE HG21 1 1 
       16 35067 1 1  20 ILE HG22 H   2.415   9.738   2.039 1.00 . A A . 370 ILE HG22 1 1 
       16 35068 1 1  20 ILE HG23 H   2.573   9.569   0.291 1.00 . A A . 370 ILE HG23 1 1 
       16 35069 1 1  20 ILE N    N   5.279   8.414   2.869 1.00 . A A . 370 ILE N    1 1 
       16 35070 1 1  20 ILE O    O   5.559   5.768   2.788 1.00 . A A . 370 ILE O    1 1 
       16 35071 1 1  21 ARG C    C   2.215   3.172   3.345 1.00 . A A . 371 ARG C    1 1 
       16 35072 1 1  21 ARG CA   C   3.561   3.888   3.177 1.00 . A A . 371 ARG CA   1 1 
       16 35073 1 1  21 ARG CB   C   4.476   3.558   4.359 1.00 . A A . 371 ARG CB   1 1 
       16 35074 1 1  21 ARG CD   C   5.219   5.050   6.237 1.00 . A A . 371 ARG CD   1 1 
       16 35075 1 1  21 ARG CG   C   4.075   4.239   5.655 1.00 . A A . 371 ARG CG   1 1 
       16 35076 1 1  21 ARG CZ   C   4.732   4.930   8.662 1.00 . A A . 371 ARG CZ   1 1 
       16 35077 1 1  21 ARG H    H   2.474   5.710   3.139 1.00 . A A . 371 ARG H    1 1 
       16 35078 1 1  21 ARG HA   H   4.036   3.544   2.265 1.00 . A A . 371 ARG HA   1 1 
       16 35079 1 1  21 ARG HB2  H   4.465   2.492   4.520 1.00 . A A . 371 ARG HB2  1 1 
       16 35080 1 1  21 ARG HB3  H   5.483   3.867   4.115 1.00 . A A . 371 ARG HB3  1 1 
       16 35081 1 1  21 ARG HD2  H   6.077   4.404   6.353 1.00 . A A . 371 ARG HD2  1 1 
       16 35082 1 1  21 ARG HD3  H   5.458   5.847   5.549 1.00 . A A . 371 ARG HD3  1 1 
       16 35083 1 1  21 ARG HE   H   4.725   6.603   7.561 1.00 . A A . 371 ARG HE   1 1 
       16 35084 1 1  21 ARG HG2  H   3.243   4.900   5.459 1.00 . A A . 371 ARG HG2  1 1 
       16 35085 1 1  21 ARG HG3  H   3.776   3.486   6.366 1.00 . A A . 371 ARG HG3  1 1 
       16 35086 1 1  21 ARG HH11 H   5.245   3.149   7.828 1.00 . A A . 371 ARG HH11 1 1 
       16 35087 1 1  21 ARG HH12 H   4.833   3.091   9.514 1.00 . A A . 371 ARG HH12 1 1 
       16 35088 1 1  21 ARG HH21 H   4.220   6.536   9.789 1.00 . A A . 371 ARG HH21 1 1 
       16 35089 1 1  21 ARG HH22 H   4.262   5.021  10.635 1.00 . A A . 371 ARG HH22 1 1 
       16 35090 1 1  21 ARG N    N   3.373   5.335   3.060 1.00 . A A . 371 ARG N    1 1 
       16 35091 1 1  21 ARG NE   N   4.874   5.631   7.534 1.00 . A A . 371 ARG NE   1 1 
       16 35092 1 1  21 ARG NH1  N   4.961   3.620   8.667 1.00 . A A . 371 ARG NH1  1 1 
       16 35093 1 1  21 ARG NH2  N   4.381   5.544   9.785 1.00 . A A . 371 ARG NH2  1 1 
       16 35094 1 1  21 ARG O    O   1.819   2.827   4.459 1.00 . A A . 371 ARG O    1 1 
       16 35095 1 1  22 PRO C    C   0.347   0.781   2.539 1.00 . A A . 372 PRO C    1 1 
       16 35096 1 1  22 PRO CA   C   0.181   2.283   2.311 1.00 . A A . 372 PRO CA   1 1 
       16 35097 1 1  22 PRO CB   C  -0.426   2.555   0.933 1.00 . A A . 372 PRO CB   1 1 
       16 35098 1 1  22 PRO CD   C   1.813   3.400   0.885 1.00 . A A . 372 PRO CD   1 1 
       16 35099 1 1  22 PRO CG   C   0.741   2.770   0.034 1.00 . A A . 372 PRO CG   1 1 
       16 35100 1 1  22 PRO HA   H  -0.457   2.703   3.080 1.00 . A A . 372 PRO HA   1 1 
       16 35101 1 1  22 PRO HB2  H  -1.015   1.702   0.625 1.00 . A A . 372 PRO HB2  1 1 
       16 35102 1 1  22 PRO HB3  H  -1.052   3.433   0.981 1.00 . A A . 372 PRO HB3  1 1 
       16 35103 1 1  22 PRO HD2  H   2.786   3.031   0.598 1.00 . A A . 372 PRO HD2  1 1 
       16 35104 1 1  22 PRO HD3  H   1.775   4.474   0.798 1.00 . A A . 372 PRO HD3  1 1 
       16 35105 1 1  22 PRO HG2  H   1.083   1.820  -0.360 1.00 . A A . 372 PRO HG2  1 1 
       16 35106 1 1  22 PRO HG3  H   0.466   3.433  -0.771 1.00 . A A . 372 PRO HG3  1 1 
       16 35107 1 1  22 PRO N    N   1.472   2.972   2.254 1.00 . A A . 372 PRO N    1 1 
       16 35108 1 1  22 PRO O    O   1.203   0.141   1.926 1.00 . A A . 372 PRO O    1 1 
       16 35109 1 1  23 GLN C    C  -1.717  -1.865   3.335 1.00 . A A . 373 GLN C    1 1 
       16 35110 1 1  23 GLN CA   C  -0.403  -1.199   3.723 1.00 . A A . 373 GLN CA   1 1 
       16 35111 1 1  23 GLN CB   C  -0.094  -1.448   5.202 1.00 . A A . 373 GLN CB   1 1 
       16 35112 1 1  23 GLN CD   C  -0.731  -0.906   7.577 1.00 . A A . 373 GLN CD   1 1 
       16 35113 1 1  23 GLN CG   C  -0.693  -0.420   6.146 1.00 . A A . 373 GLN CG   1 1 
       16 35114 1 1  23 GLN H    H  -1.132   0.782   3.888 1.00 . A A . 373 GLN H    1 1 
       16 35115 1 1  23 GLN HA   H   0.388  -1.622   3.122 1.00 . A A . 373 GLN HA   1 1 
       16 35116 1 1  23 GLN HB2  H  -0.475  -2.419   5.477 1.00 . A A . 373 GLN HB2  1 1 
       16 35117 1 1  23 GLN HB3  H   0.981  -1.443   5.336 1.00 . A A . 373 GLN HB3  1 1 
       16 35118 1 1  23 GLN HE21 H   1.111  -0.238   7.888 1.00 . A A . 373 GLN HE21 1 1 
       16 35119 1 1  23 GLN HE22 H   0.353  -1.014   9.233 1.00 . A A . 373 GLN HE22 1 1 
       16 35120 1 1  23 GLN HG2  H  -0.099   0.482   6.103 1.00 . A A . 373 GLN HG2  1 1 
       16 35121 1 1  23 GLN HG3  H  -1.703  -0.200   5.828 1.00 . A A . 373 GLN HG3  1 1 
       16 35122 1 1  23 GLN N    N  -0.463   0.225   3.429 1.00 . A A . 373 GLN N    1 1 
       16 35123 1 1  23 GLN NE2  N   0.353  -0.694   8.307 1.00 . A A . 373 GLN NE2  1 1 
       16 35124 1 1  23 GLN O    O  -2.757  -1.209   3.241 1.00 . A A . 373 GLN O    1 1 
       16 35125 1 1  23 GLN OE1  O  -1.725  -1.473   8.025 1.00 . A A . 373 GLN OE1  1 1 
       16 35126 1 1  24 LEU C    C  -2.819  -5.348   3.129 1.00 . A A . 374 LEU C    1 1 
       16 35127 1 1  24 LEU CA   C  -2.863  -3.890   2.692 1.00 . A A . 374 LEU CA   1 1 
       16 35128 1 1  24 LEU CB   C  -3.118  -3.797   1.169 1.00 . A A . 374 LEU CB   1 1 
       16 35129 1 1  24 LEU CD1  C  -1.302  -2.368   0.133 1.00 . A A . 374 LEU CD1  1 1 
       16 35130 1 1  24 LEU CD2  C  -0.849  -4.789   0.579 1.00 . A A . 374 LEU CD2  1 1 
       16 35131 1 1  24 LEU CG   C  -1.909  -3.763   0.207 1.00 . A A . 374 LEU CG   1 1 
       16 35132 1 1  24 LEU H    H  -0.816  -3.650   3.197 1.00 . A A . 374 LEU H    1 1 
       16 35133 1 1  24 LEU HA   H  -3.695  -3.422   3.198 1.00 . A A . 374 LEU HA   1 1 
       16 35134 1 1  24 LEU HB2  H  -3.722  -4.647   0.891 1.00 . A A . 374 LEU HB2  1 1 
       16 35135 1 1  24 LEU HB3  H  -3.705  -2.905   0.993 1.00 . A A . 374 LEU HB3  1 1 
       16 35136 1 1  24 LEU HD11 H  -2.082  -1.630   0.264 1.00 . A A . 374 LEU HD11 1 1 
       16 35137 1 1  24 LEU HD12 H  -0.833  -2.229  -0.829 1.00 . A A . 374 LEU HD12 1 1 
       16 35138 1 1  24 LEU HD13 H  -0.564  -2.256   0.913 1.00 . A A . 374 LEU HD13 1 1 
       16 35139 1 1  24 LEU HD21 H  -1.245  -5.469   1.320 1.00 . A A . 374 LEU HD21 1 1 
       16 35140 1 1  24 LEU HD22 H   0.015  -4.286   0.982 1.00 . A A . 374 LEU HD22 1 1 
       16 35141 1 1  24 LEU HD23 H  -0.563  -5.344  -0.301 1.00 . A A . 374 LEU HD23 1 1 
       16 35142 1 1  24 LEU HG   H  -2.264  -4.009  -0.785 1.00 . A A . 374 LEU HG   1 1 
       16 35143 1 1  24 LEU N    N  -1.668  -3.164   3.089 1.00 . A A . 374 LEU N    1 1 
       16 35144 1 1  24 LEU O    O  -1.762  -5.896   3.428 1.00 . A A . 374 LEU O    1 1 
       16 35145 1 1  25 GLN C    C  -4.557  -8.192   2.360 1.00 . A A . 375 GLN C    1 1 
       16 35146 1 1  25 GLN CA   C  -4.087  -7.367   3.550 1.00 . A A . 375 GLN CA   1 1 
       16 35147 1 1  25 GLN CB   C  -5.048  -7.526   4.736 1.00 . A A . 375 GLN CB   1 1 
       16 35148 1 1  25 GLN CD   C  -5.657  -6.784   7.086 1.00 . A A . 375 GLN CD   1 1 
       16 35149 1 1  25 GLN CG   C  -4.681  -6.655   5.931 1.00 . A A . 375 GLN CG   1 1 
       16 35150 1 1  25 GLN H    H  -4.792  -5.486   2.903 1.00 . A A . 375 GLN H    1 1 
       16 35151 1 1  25 GLN HA   H  -3.106  -7.703   3.843 1.00 . A A . 375 GLN HA   1 1 
       16 35152 1 1  25 GLN HB2  H  -6.045  -7.264   4.417 1.00 . A A . 375 GLN HB2  1 1 
       16 35153 1 1  25 GLN HB3  H  -5.041  -8.557   5.054 1.00 . A A . 375 GLN HB3  1 1 
       16 35154 1 1  25 GLN HE21 H  -4.205  -6.392   8.383 1.00 . A A . 375 GLN HE21 1 1 
       16 35155 1 1  25 GLN HE22 H  -5.763  -6.683   9.068 1.00 . A A . 375 GLN HE22 1 1 
       16 35156 1 1  25 GLN HG2  H  -3.701  -6.942   6.276 1.00 . A A . 375 GLN HG2  1 1 
       16 35157 1 1  25 GLN HG3  H  -4.658  -5.622   5.612 1.00 . A A . 375 GLN HG3  1 1 
       16 35158 1 1  25 GLN N    N  -3.983  -5.972   3.160 1.00 . A A . 375 GLN N    1 1 
       16 35159 1 1  25 GLN NE2  N  -5.159  -6.598   8.301 1.00 . A A . 375 GLN NE2  1 1 
       16 35160 1 1  25 GLN O    O  -5.754  -8.342   2.134 1.00 . A A . 375 GLN O    1 1 
       16 35161 1 1  25 GLN OE1  O  -6.844  -7.036   6.893 1.00 . A A . 375 GLN OE1  1 1 
       16 35162 1 1  26 ILE C    C  -3.916 -10.966   0.727 1.00 . A A . 376 ILE C    1 1 
       16 35163 1 1  26 ILE CA   C  -3.912  -9.474   0.394 1.00 . A A . 376 ILE CA   1 1 
       16 35164 1 1  26 ILE CB   C  -2.900  -9.184  -0.744 1.00 . A A . 376 ILE CB   1 1 
       16 35165 1 1  26 ILE CD1  C  -4.274  -9.853  -2.785 1.00 . A A . 376 ILE CD1  1 1 
       16 35166 1 1  26 ILE CG1  C  -3.078 -10.161  -1.910 1.00 . A A . 376 ILE CG1  1 1 
       16 35167 1 1  26 ILE CG2  C  -1.469  -9.230  -0.221 1.00 . A A . 376 ILE CG2  1 1 
       16 35168 1 1  26 ILE H    H  -2.666  -8.508   1.804 1.00 . A A . 376 ILE H    1 1 
       16 35169 1 1  26 ILE HA   H  -4.898  -9.191   0.051 1.00 . A A . 376 ILE HA   1 1 
       16 35170 1 1  26 ILE HB   H  -3.083  -8.181  -1.101 1.00 . A A . 376 ILE HB   1 1 
       16 35171 1 1  26 ILE HD11 H  -5.177  -9.911  -2.195 1.00 . A A . 376 ILE HD11 1 1 
       16 35172 1 1  26 ILE HD12 H  -4.323 -10.568  -3.592 1.00 . A A . 376 ILE HD12 1 1 
       16 35173 1 1  26 ILE HD13 H  -4.173  -8.857  -3.192 1.00 . A A . 376 ILE HD13 1 1 
       16 35174 1 1  26 ILE HG12 H  -2.198 -10.130  -2.534 1.00 . A A . 376 ILE HG12 1 1 
       16 35175 1 1  26 ILE HG13 H  -3.202 -11.162  -1.521 1.00 . A A . 376 ILE HG13 1 1 
       16 35176 1 1  26 ILE HG21 H  -1.332 -10.118   0.375 1.00 . A A . 376 ILE HG21 1 1 
       16 35177 1 1  26 ILE HG22 H  -1.279  -8.357   0.384 1.00 . A A . 376 ILE HG22 1 1 
       16 35178 1 1  26 ILE HG23 H  -0.784  -9.248  -1.054 1.00 . A A . 376 ILE HG23 1 1 
       16 35179 1 1  26 ILE N    N  -3.604  -8.677   1.576 1.00 . A A . 376 ILE N    1 1 
       16 35180 1 1  26 ILE O    O  -2.969 -11.486   1.320 1.00 . A A . 376 ILE O    1 1 
       16 35181 1 1  27 LYS C    C  -6.054 -13.750  -0.382 1.00 . A A . 377 LYS C    1 1 
       16 35182 1 1  27 LYS CA   C  -5.117 -13.074   0.624 1.00 . A A . 377 LYS CA   1 1 
       16 35183 1 1  27 LYS CB   C  -5.617 -13.303   2.060 1.00 . A A . 377 LYS CB   1 1 
       16 35184 1 1  27 LYS CD   C  -6.891 -11.252   2.818 1.00 . A A . 377 LYS CD   1 1 
       16 35185 1 1  27 LYS CE   C  -7.148 -11.110   4.312 1.00 . A A . 377 LYS CE   1 1 
       16 35186 1 1  27 LYS CG   C  -6.987 -12.701   2.357 1.00 . A A . 377 LYS CG   1 1 
       16 35187 1 1  27 LYS H    H  -5.738 -11.182  -0.094 1.00 . A A . 377 LYS H    1 1 
       16 35188 1 1  27 LYS HA   H  -4.135 -13.508   0.524 1.00 . A A . 377 LYS HA   1 1 
       16 35189 1 1  27 LYS HB2  H  -5.670 -14.367   2.242 1.00 . A A . 377 LYS HB2  1 1 
       16 35190 1 1  27 LYS HB3  H  -4.904 -12.870   2.746 1.00 . A A . 377 LYS HB3  1 1 
       16 35191 1 1  27 LYS HD2  H  -5.900 -10.881   2.596 1.00 . A A . 377 LYS HD2  1 1 
       16 35192 1 1  27 LYS HD3  H  -7.621 -10.664   2.280 1.00 . A A . 377 LYS HD3  1 1 
       16 35193 1 1  27 LYS HE2  H  -6.476 -11.766   4.844 1.00 . A A . 377 LYS HE2  1 1 
       16 35194 1 1  27 LYS HE3  H  -6.955 -10.087   4.604 1.00 . A A . 377 LYS HE3  1 1 
       16 35195 1 1  27 LYS HG2  H  -7.581 -12.739   1.458 1.00 . A A . 377 LYS HG2  1 1 
       16 35196 1 1  27 LYS HG3  H  -7.465 -13.284   3.132 1.00 . A A . 377 LYS HG3  1 1 
       16 35197 1 1  27 LYS HZ1  H  -9.205 -11.117   3.942 1.00 . A A . 377 LYS HZ1  1 1 
       16 35198 1 1  27 LYS HZ2  H  -8.805 -11.027   5.582 1.00 . A A . 377 LYS HZ2  1 1 
       16 35199 1 1  27 LYS HZ3  H  -8.649 -12.490   4.755 1.00 . A A . 377 LYS HZ3  1 1 
       16 35200 1 1  27 LYS N    N  -4.997 -11.650   0.357 1.00 . A A . 377 LYS N    1 1 
       16 35201 1 1  27 LYS NZ   N  -8.550 -11.460   4.671 1.00 . A A . 377 LYS NZ   1 1 
       16 35202 1 1  27 LYS O    O  -7.195 -13.325  -0.573 1.00 . A A . 377 LYS O    1 1 
       16 35203 1 1  28 ASN C    C  -7.390 -16.395  -1.260 1.00 . A A . 378 ASN C    1 1 
       16 35204 1 1  28 ASN CA   C  -6.388 -15.519  -2.009 1.00 . A A . 378 ASN CA   1 1 
       16 35205 1 1  28 ASN CB   C  -5.507 -16.347  -2.971 1.00 . A A . 378 ASN CB   1 1 
       16 35206 1 1  28 ASN CG   C  -4.576 -17.333  -2.268 1.00 . A A . 378 ASN CG   1 1 
       16 35207 1 1  28 ASN H    H  -4.642 -15.077  -0.883 1.00 . A A . 378 ASN H    1 1 
       16 35208 1 1  28 ASN HA   H  -6.948 -14.782  -2.580 1.00 . A A . 378 ASN HA   1 1 
       16 35209 1 1  28 ASN HB2  H  -6.139 -16.904  -3.639 1.00 . A A . 378 ASN HB2  1 1 
       16 35210 1 1  28 ASN HB3  H  -4.899 -15.670  -3.558 1.00 . A A . 378 ASN HB3  1 1 
       16 35211 1 1  28 ASN HD21 H  -5.836 -18.835  -2.606 1.00 . A A . 378 ASN HD21 1 1 
       16 35212 1 1  28 ASN HD22 H  -4.390 -19.243  -1.759 1.00 . A A . 378 ASN HD22 1 1 
       16 35213 1 1  28 ASN N    N  -5.569 -14.790  -1.044 1.00 . A A . 378 ASN N    1 1 
       16 35214 1 1  28 ASN ND2  N  -4.972 -18.596  -2.206 1.00 . A A . 378 ASN ND2  1 1 
       16 35215 1 1  28 ASN O    O  -7.085 -17.498  -0.822 1.00 . A A . 378 ASN O    1 1 
       16 35216 1 1  28 ASN OD1  O  -3.506 -16.966  -1.789 1.00 . A A . 378 ASN OD1  1 1 
       16 35217 1 1  29 ASN C    C -10.406 -17.556  -1.262 1.00 . A A . 379 ASN C    1 1 
       16 35218 1 1  29 ASN CA   C  -9.638 -16.579  -0.367 1.00 . A A . 379 ASN CA   1 1 
       16 35219 1 1  29 ASN CB   C -10.604 -15.569   0.257 1.00 . A A . 379 ASN CB   1 1 
       16 35220 1 1  29 ASN CG   C -11.585 -16.203   1.226 1.00 . A A . 379 ASN CG   1 1 
       16 35221 1 1  29 ASN H    H  -8.780 -14.981  -1.454 1.00 . A A . 379 ASN H    1 1 
       16 35222 1 1  29 ASN HA   H  -9.165 -17.135   0.423 1.00 . A A . 379 ASN HA   1 1 
       16 35223 1 1  29 ASN HB2  H -10.035 -14.823   0.791 1.00 . A A . 379 ASN HB2  1 1 
       16 35224 1 1  29 ASN HB3  H -11.165 -15.089  -0.531 1.00 . A A . 379 ASN HB3  1 1 
       16 35225 1 1  29 ASN HD21 H -10.323 -15.922   2.735 1.00 . A A . 379 ASN HD21 1 1 
       16 35226 1 1  29 ASN HD22 H -11.828 -16.670   3.141 1.00 . A A . 379 ASN HD22 1 1 
       16 35227 1 1  29 ASN N    N  -8.593 -15.873  -1.093 1.00 . A A . 379 ASN N    1 1 
       16 35228 1 1  29 ASN ND2  N -11.207 -16.274   2.491 1.00 . A A . 379 ASN ND2  1 1 
       16 35229 1 1  29 ASN O    O -10.922 -18.564  -0.789 1.00 . A A . 379 ASN O    1 1 
       16 35230 1 1  29 ASN OD1  O -12.677 -16.619   0.838 1.00 . A A . 379 ASN OD1  1 1 
       16 35231 1 1  30 GLY C    C -10.332 -19.094  -4.242 1.00 . A A . 380 GLY C    1 1 
       16 35232 1 1  30 GLY CA   C -11.204 -18.131  -3.462 1.00 . A A . 380 GLY CA   1 1 
       16 35233 1 1  30 GLY H    H  -9.981 -16.486  -2.902 1.00 . A A . 380 GLY H    1 1 
       16 35234 1 1  30 GLY HA2  H -11.915 -18.703  -2.886 1.00 . A A . 380 GLY HA2  1 1 
       16 35235 1 1  30 GLY HA3  H -11.744 -17.511  -4.162 1.00 . A A . 380 GLY HA3  1 1 
       16 35236 1 1  30 GLY N    N -10.460 -17.272  -2.554 1.00 . A A . 380 GLY N    1 1 
       16 35237 1 1  30 GLY O    O -10.804 -19.771  -5.158 1.00 . A A . 380 GLY O    1 1 
       16 35238 1 1  31 ASN C    C  -7.332 -20.814  -3.507 1.00 . A A . 381 ASN C    1 1 
       16 35239 1 1  31 ASN CA   C  -8.130 -20.056  -4.545 1.00 . A A . 381 ASN CA   1 1 
       16 35240 1 1  31 ASN CB   C  -7.166 -19.286  -5.453 1.00 . A A . 381 ASN CB   1 1 
       16 35241 1 1  31 ASN CG   C  -7.787 -18.838  -6.760 1.00 . A A . 381 ASN CG   1 1 
       16 35242 1 1  31 ASN H    H  -8.754 -18.625  -3.130 1.00 . A A . 381 ASN H    1 1 
       16 35243 1 1  31 ASN HA   H  -8.695 -20.758  -5.138 1.00 . A A . 381 ASN HA   1 1 
       16 35244 1 1  31 ASN HB2  H  -6.819 -18.409  -4.929 1.00 . A A . 381 ASN HB2  1 1 
       16 35245 1 1  31 ASN HB3  H  -6.320 -19.920  -5.678 1.00 . A A . 381 ASN HB3  1 1 
       16 35246 1 1  31 ASN HD21 H  -7.517 -20.642  -7.541 1.00 . A A . 381 ASN HD21 1 1 
       16 35247 1 1  31 ASN HD22 H  -8.259 -19.476  -8.579 1.00 . A A . 381 ASN HD22 1 1 
       16 35248 1 1  31 ASN N    N  -9.066 -19.167  -3.881 1.00 . A A . 381 ASN N    1 1 
       16 35249 1 1  31 ASN ND2  N  -7.862 -19.741  -7.723 1.00 . A A . 381 ASN ND2  1 1 
       16 35250 1 1  31 ASN O    O  -7.162 -20.340  -2.387 1.00 . A A . 381 ASN O    1 1 
       16 35251 1 1  31 ASN OD1  O  -8.189 -17.689  -6.906 1.00 . A A . 381 ASN OD1  1 1 
       16 35252 1 1  32 THR C    C  -4.570 -22.439  -3.070 1.00 . A A . 382 THR C    1 1 
       16 35253 1 1  32 THR CA   C  -6.057 -22.792  -2.959 1.00 . A A . 382 THR CA   1 1 
       16 35254 1 1  32 THR CB   C  -6.280 -24.310  -3.194 1.00 . A A . 382 THR CB   1 1 
       16 35255 1 1  32 THR CG2  C  -6.106 -24.676  -4.662 1.00 . A A . 382 THR CG2  1 1 
       16 35256 1 1  32 THR H    H  -7.026 -22.318  -4.778 1.00 . A A . 382 THR H    1 1 
       16 35257 1 1  32 THR HA   H  -6.384 -22.556  -1.955 1.00 . A A . 382 THR HA   1 1 
       16 35258 1 1  32 THR HB   H  -7.292 -24.552  -2.903 1.00 . A A . 382 THR HB   1 1 
       16 35259 1 1  32 THR HG1  H  -5.128 -24.578  -1.610 1.00 . A A . 382 THR HG1  1 1 
       16 35260 1 1  32 THR HG21 H  -6.933 -25.294  -4.981 1.00 . A A . 382 THR HG21 1 1 
       16 35261 1 1  32 THR HG22 H  -5.183 -25.221  -4.789 1.00 . A A . 382 THR HG22 1 1 
       16 35262 1 1  32 THR HG23 H  -6.076 -23.779  -5.260 1.00 . A A . 382 THR HG23 1 1 
       16 35263 1 1  32 THR N    N  -6.845 -21.985  -3.874 1.00 . A A . 382 THR N    1 1 
       16 35264 1 1  32 THR O    O  -3.895 -22.243  -2.059 1.00 . A A . 382 THR O    1 1 
       16 35265 1 1  32 THR OG1  O  -5.378 -25.083  -2.394 1.00 . A A . 382 THR OG1  1 1 
       16 35266 1 1  33 THR C    C  -2.523 -20.845  -5.491 1.00 . A A . 383 THR C    1 1 
       16 35267 1 1  33 THR CA   C  -2.664 -22.010  -4.514 1.00 . A A . 383 THR CA   1 1 
       16 35268 1 1  33 THR CB   C  -1.887 -23.227  -5.063 1.00 . A A . 383 THR CB   1 1 
       16 35269 1 1  33 THR CG2  C  -2.067 -24.447  -4.169 1.00 . A A . 383 THR CG2  1 1 
       16 35270 1 1  33 THR H    H  -4.650 -22.469  -5.071 1.00 . A A . 383 THR H    1 1 
       16 35271 1 1  33 THR HA   H  -2.232 -21.728  -3.564 1.00 . A A . 383 THR HA   1 1 
       16 35272 1 1  33 THR HB   H  -0.836 -22.975  -5.095 1.00 . A A . 383 THR HB   1 1 
       16 35273 1 1  33 THR HG1  H  -2.595 -22.726  -6.840 1.00 . A A . 383 THR HG1  1 1 
       16 35274 1 1  33 THR HG21 H  -3.109 -24.546  -3.898 1.00 . A A . 383 THR HG21 1 1 
       16 35275 1 1  33 THR HG22 H  -1.474 -24.331  -3.277 1.00 . A A . 383 THR HG22 1 1 
       16 35276 1 1  33 THR HG23 H  -1.748 -25.334  -4.697 1.00 . A A . 383 THR HG23 1 1 
       16 35277 1 1  33 THR N    N  -4.067 -22.331  -4.297 1.00 . A A . 383 THR N    1 1 
       16 35278 1 1  33 THR O    O  -3.001 -20.921  -6.623 1.00 . A A . 383 THR O    1 1 
       16 35279 1 1  33 THR OG1  O  -2.342 -23.543  -6.385 1.00 . A A . 383 THR OG1  1 1 
       16 35280 1 1  34 VAL C    C  -0.271 -18.024  -5.638 1.00 . A A . 384 VAL C    1 1 
       16 35281 1 1  34 VAL CA   C  -1.670 -18.592  -5.878 1.00 . A A . 384 VAL CA   1 1 
       16 35282 1 1  34 VAL CB   C  -2.731 -17.496  -5.584 1.00 . A A . 384 VAL CB   1 1 
       16 35283 1 1  34 VAL CG1  C  -2.406 -16.201  -6.310 1.00 . A A . 384 VAL CG1  1 1 
       16 35284 1 1  34 VAL CG2  C  -4.121 -17.969  -5.976 1.00 . A A . 384 VAL CG2  1 1 
       16 35285 1 1  34 VAL H    H  -1.523 -19.776  -4.134 1.00 . A A . 384 VAL H    1 1 
       16 35286 1 1  34 VAL HA   H  -1.759 -18.889  -6.914 1.00 . A A . 384 VAL HA   1 1 
       16 35287 1 1  34 VAL HB   H  -2.731 -17.297  -4.524 1.00 . A A . 384 VAL HB   1 1 
       16 35288 1 1  34 VAL HG11 H  -1.448 -15.835  -5.978 1.00 . A A . 384 VAL HG11 1 1 
       16 35289 1 1  34 VAL HG12 H  -3.167 -15.464  -6.096 1.00 . A A . 384 VAL HG12 1 1 
       16 35290 1 1  34 VAL HG13 H  -2.371 -16.383  -7.374 1.00 . A A . 384 VAL HG13 1 1 
       16 35291 1 1  34 VAL HG21 H  -4.136 -18.208  -7.026 1.00 . A A . 384 VAL HG21 1 1 
       16 35292 1 1  34 VAL HG22 H  -4.838 -17.187  -5.772 1.00 . A A . 384 VAL HG22 1 1 
       16 35293 1 1  34 VAL HG23 H  -4.376 -18.850  -5.405 1.00 . A A . 384 VAL HG23 1 1 
       16 35294 1 1  34 VAL N    N  -1.877 -19.774  -5.048 1.00 . A A . 384 VAL N    1 1 
       16 35295 1 1  34 VAL O    O   0.217 -18.028  -4.506 1.00 . A A . 384 VAL O    1 1 
       16 35296 1 1  35 ASP C    C   1.674 -15.509  -6.949 1.00 . A A . 385 ASP C    1 1 
       16 35297 1 1  35 ASP CA   C   1.705 -16.969  -6.580 1.00 . A A . 385 ASP CA   1 1 
       16 35298 1 1  35 ASP CB   C   2.714 -17.645  -7.506 1.00 . A A . 385 ASP CB   1 1 
       16 35299 1 1  35 ASP CG   C   4.113 -17.705  -6.921 1.00 . A A . 385 ASP CG   1 1 
       16 35300 1 1  35 ASP H    H  -0.068 -17.566  -7.572 1.00 . A A . 385 ASP H    1 1 
       16 35301 1 1  35 ASP HA   H   2.033 -17.074  -5.557 1.00 . A A . 385 ASP HA   1 1 
       16 35302 1 1  35 ASP HB2  H   2.392 -18.635  -7.725 1.00 . A A . 385 ASP HB2  1 1 
       16 35303 1 1  35 ASP HB3  H   2.767 -17.079  -8.423 1.00 . A A . 385 ASP HB3  1 1 
       16 35304 1 1  35 ASP N    N   0.371 -17.547  -6.699 1.00 . A A . 385 ASP N    1 1 
       16 35305 1 1  35 ASP O    O   0.862 -15.077  -7.768 1.00 . A A . 385 ASP O    1 1 
       16 35306 1 1  35 ASP OD1  O   4.351 -17.087  -5.871 1.00 . A A . 385 ASP OD1  1 1 
       16 35307 1 1  35 ASP OD2  O   4.984 -18.365  -7.523 1.00 . A A . 385 ASP OD2  1 1 
       16 35308 1 1  36 LEU C    C   3.808 -13.167  -7.671 1.00 . A A . 386 LEU C    1 1 
       16 35309 1 1  36 LEU CA   C   2.695 -13.350  -6.657 1.00 . A A . 386 LEU CA   1 1 
       16 35310 1 1  36 LEU CB   C   3.013 -12.564  -5.378 1.00 . A A . 386 LEU CB   1 1 
       16 35311 1 1  36 LEU CD1  C   1.263 -10.760  -5.231 1.00 . A A . 386 LEU CD1  1 1 
       16 35312 1 1  36 LEU CD2  C   0.714 -13.067  -4.471 1.00 . A A . 386 LEU CD2  1 1 
       16 35313 1 1  36 LEU CG   C   1.812 -12.021  -4.587 1.00 . A A . 386 LEU CG   1 1 
       16 35314 1 1  36 LEU H    H   3.196 -15.174  -5.721 1.00 . A A . 386 LEU H    1 1 
       16 35315 1 1  36 LEU HA   H   1.761 -13.007  -7.076 1.00 . A A . 386 LEU HA   1 1 
       16 35316 1 1  36 LEU HB2  H   3.580 -13.209  -4.724 1.00 . A A . 386 LEU HB2  1 1 
       16 35317 1 1  36 LEU HB3  H   3.639 -11.725  -5.650 1.00 . A A . 386 LEU HB3  1 1 
       16 35318 1 1  36 LEU HD11 H   2.046 -10.267  -5.792 1.00 . A A . 386 LEU HD11 1 1 
       16 35319 1 1  36 LEU HD12 H   0.898 -10.095  -4.461 1.00 . A A . 386 LEU HD12 1 1 
       16 35320 1 1  36 LEU HD13 H   0.454 -11.020  -5.893 1.00 . A A . 386 LEU HD13 1 1 
       16 35321 1 1  36 LEU HD21 H   1.143 -14.004  -4.147 1.00 . A A . 386 LEU HD21 1 1 
       16 35322 1 1  36 LEU HD22 H   0.243 -13.200  -5.433 1.00 . A A . 386 LEU HD22 1 1 
       16 35323 1 1  36 LEU HD23 H  -0.022 -12.739  -3.751 1.00 . A A . 386 LEU HD23 1 1 
       16 35324 1 1  36 LEU HG   H   2.136 -11.766  -3.590 1.00 . A A . 386 LEU HG   1 1 
       16 35325 1 1  36 LEU N    N   2.578 -14.761  -6.367 1.00 . A A . 386 LEU N    1 1 
       16 35326 1 1  36 LEU O    O   4.333 -12.079  -7.837 1.00 . A A . 386 LEU O    1 1 
       16 35327 1 1  37 LYS C    C   4.906 -13.360 -10.563 1.00 . A A . 387 LYS C    1 1 
       16 35328 1 1  37 LYS CA   C   5.239 -14.215  -9.342 1.00 . A A . 387 LYS CA   1 1 
       16 35329 1 1  37 LYS CB   C   5.609 -15.634  -9.782 1.00 . A A . 387 LYS CB   1 1 
       16 35330 1 1  37 LYS CD   C   4.714 -16.937 -11.729 1.00 . A A . 387 LYS CD   1 1 
       16 35331 1 1  37 LYS CE   C   3.476 -17.573 -12.348 1.00 . A A . 387 LYS CE   1 1 
       16 35332 1 1  37 LYS CG   C   4.435 -16.429 -10.327 1.00 . A A . 387 LYS CG   1 1 
       16 35333 1 1  37 LYS H    H   3.662 -15.100  -8.227 1.00 . A A . 387 LYS H    1 1 
       16 35334 1 1  37 LYS HA   H   6.096 -13.779  -8.844 1.00 . A A . 387 LYS HA   1 1 
       16 35335 1 1  37 LYS HB2  H   6.363 -15.572 -10.550 1.00 . A A . 387 LYS HB2  1 1 
       16 35336 1 1  37 LYS HB3  H   6.016 -16.166  -8.933 1.00 . A A . 387 LYS HB3  1 1 
       16 35337 1 1  37 LYS HD2  H   5.025 -16.106 -12.345 1.00 . A A . 387 LYS HD2  1 1 
       16 35338 1 1  37 LYS HD3  H   5.502 -17.672 -11.685 1.00 . A A . 387 LYS HD3  1 1 
       16 35339 1 1  37 LYS HE2  H   3.777 -18.145 -13.214 1.00 . A A . 387 LYS HE2  1 1 
       16 35340 1 1  37 LYS HE3  H   3.024 -18.232 -11.620 1.00 . A A . 387 LYS HE3  1 1 
       16 35341 1 1  37 LYS HG2  H   4.253 -17.272  -9.679 1.00 . A A . 387 LYS HG2  1 1 
       16 35342 1 1  37 LYS HG3  H   3.564 -15.795 -10.349 1.00 . A A . 387 LYS HG3  1 1 
       16 35343 1 1  37 LYS HZ1  H   1.716 -17.000 -13.317 1.00 . A A . 387 LYS HZ1  1 1 
       16 35344 1 1  37 LYS HZ2  H   2.938 -15.827 -13.365 1.00 . A A . 387 LYS HZ2  1 1 
       16 35345 1 1  37 LYS HZ3  H   2.064 -16.085 -11.936 1.00 . A A . 387 LYS HZ3  1 1 
       16 35346 1 1  37 LYS N    N   4.155 -14.252  -8.368 1.00 . A A . 387 LYS N    1 1 
       16 35347 1 1  37 LYS NZ   N   2.477 -16.551 -12.768 1.00 . A A . 387 LYS NZ   1 1 
       16 35348 1 1  37 LYS O    O   5.809 -12.944 -11.291 1.00 . A A . 387 LYS O    1 1 
       16 35349 1 1  38 ASP C    C   2.194 -11.247 -11.546 1.00 . A A . 388 ASP C    1 1 
       16 35350 1 1  38 ASP CA   C   3.213 -12.299 -11.946 1.00 . A A . 388 ASP CA   1 1 
       16 35351 1 1  38 ASP CB   C   2.619 -13.183 -13.042 1.00 . A A . 388 ASP CB   1 1 
       16 35352 1 1  38 ASP CG   C   3.639 -13.615 -14.070 1.00 . A A . 388 ASP CG   1 1 
       16 35353 1 1  38 ASP H    H   2.942 -13.433 -10.174 1.00 . A A . 388 ASP H    1 1 
       16 35354 1 1  38 ASP HA   H   4.089 -11.806 -12.329 1.00 . A A . 388 ASP HA   1 1 
       16 35355 1 1  38 ASP HB2  H   2.202 -14.070 -12.589 1.00 . A A . 388 ASP HB2  1 1 
       16 35356 1 1  38 ASP HB3  H   1.832 -12.639 -13.547 1.00 . A A . 388 ASP HB3  1 1 
       16 35357 1 1  38 ASP N    N   3.624 -13.099 -10.795 1.00 . A A . 388 ASP N    1 1 
       16 35358 1 1  38 ASP O    O   1.202 -11.033 -12.243 1.00 . A A . 388 ASP O    1 1 
       16 35359 1 1  38 ASP OD1  O   4.203 -12.744 -14.762 1.00 . A A . 388 ASP OD1  1 1 
       16 35360 1 1  38 ASP OD2  O   3.865 -14.834 -14.202 1.00 . A A . 388 ASP OD2  1 1 
       16 35361 1 1  39 VAL C    C   2.207  -8.216  -9.831 1.00 . A A . 389 VAL C    1 1 
       16 35362 1 1  39 VAL CA   C   1.524  -9.575  -9.939 1.00 . A A . 389 VAL CA   1 1 
       16 35363 1 1  39 VAL CB   C   0.941  -9.976  -8.574 1.00 . A A . 389 VAL CB   1 1 
       16 35364 1 1  39 VAL CG1  C   0.066  -8.867  -8.022 1.00 . A A . 389 VAL CG1  1 1 
       16 35365 1 1  39 VAL CG2  C   0.155 -11.274  -8.695 1.00 . A A . 389 VAL CG2  1 1 
       16 35366 1 1  39 VAL H    H   3.255 -10.787  -9.923 1.00 . A A . 389 VAL H    1 1 
       16 35367 1 1  39 VAL HA   H   0.709  -9.500 -10.640 1.00 . A A . 389 VAL HA   1 1 
       16 35368 1 1  39 VAL HB   H   1.760 -10.137  -7.891 1.00 . A A . 389 VAL HB   1 1 
       16 35369 1 1  39 VAL HG11 H  -0.520  -8.441  -8.821 1.00 . A A . 389 VAL HG11 1 1 
       16 35370 1 1  39 VAL HG12 H   0.690  -8.098  -7.585 1.00 . A A . 389 VAL HG12 1 1 
       16 35371 1 1  39 VAL HG13 H  -0.591  -9.270  -7.267 1.00 . A A . 389 VAL HG13 1 1 
       16 35372 1 1  39 VAL HG21 H   0.682 -11.951  -9.354 1.00 . A A . 389 VAL HG21 1 1 
       16 35373 1 1  39 VAL HG22 H  -0.822 -11.066  -9.103 1.00 . A A . 389 VAL HG22 1 1 
       16 35374 1 1  39 VAL HG23 H   0.050 -11.729  -7.722 1.00 . A A . 389 VAL HG23 1 1 
       16 35375 1 1  39 VAL N    N   2.438 -10.591 -10.429 1.00 . A A . 389 VAL N    1 1 
       16 35376 1 1  39 VAL O    O   3.205  -8.064  -9.128 1.00 . A A . 389 VAL O    1 1 
       16 35377 1 1  40 THR C    C   1.110  -4.859 -10.264 1.00 . A A . 390 THR C    1 1 
       16 35378 1 1  40 THR CA   C   2.214  -5.881 -10.528 1.00 . A A . 390 THR CA   1 1 
       16 35379 1 1  40 THR CB   C   2.917  -5.549 -11.863 1.00 . A A . 390 THR CB   1 1 
       16 35380 1 1  40 THR CG2  C   3.666  -4.220 -11.792 1.00 . A A . 390 THR CG2  1 1 
       16 35381 1 1  40 THR H    H   0.878  -7.422 -11.101 1.00 . A A . 390 THR H    1 1 
       16 35382 1 1  40 THR HA   H   2.939  -5.824  -9.732 1.00 . A A . 390 THR HA   1 1 
       16 35383 1 1  40 THR HB   H   2.166  -5.477 -12.634 1.00 . A A . 390 THR HB   1 1 
       16 35384 1 1  40 THR HG1  H   3.619  -7.381 -11.675 1.00 . A A . 390 THR HG1  1 1 
       16 35385 1 1  40 THR HG21 H   4.526  -4.314 -11.138 1.00 . A A . 390 THR HG21 1 1 
       16 35386 1 1  40 THR HG22 H   3.007  -3.457 -11.408 1.00 . A A . 390 THR HG22 1 1 
       16 35387 1 1  40 THR HG23 H   3.997  -3.942 -12.782 1.00 . A A . 390 THR HG23 1 1 
       16 35388 1 1  40 THR N    N   1.671  -7.233 -10.543 1.00 . A A . 390 THR N    1 1 
       16 35389 1 1  40 THR O    O   0.051  -4.898 -10.892 1.00 . A A . 390 THR O    1 1 
       16 35390 1 1  40 THR OG1  O   3.831  -6.601 -12.200 1.00 . A A . 390 THR OG1  1 1 
       16 35391 1 1  41 ALA C    C   0.637  -1.689  -9.821 1.00 . A A . 391 ALA C    1 1 
       16 35392 1 1  41 ALA CA   C   0.404  -2.927  -8.971 1.00 . A A . 391 ALA CA   1 1 
       16 35393 1 1  41 ALA CB   C   0.521  -2.578  -7.495 1.00 . A A . 391 ALA CB   1 1 
       16 35394 1 1  41 ALA H    H   2.227  -3.988  -8.862 1.00 . A A . 391 ALA H    1 1 
       16 35395 1 1  41 ALA HA   H  -0.589  -3.307  -9.155 1.00 . A A . 391 ALA HA   1 1 
       16 35396 1 1  41 ALA HB1  H   0.549  -3.485  -6.911 1.00 . A A . 391 ALA HB1  1 1 
       16 35397 1 1  41 ALA HB2  H  -0.331  -1.983  -7.198 1.00 . A A . 391 ALA HB2  1 1 
       16 35398 1 1  41 ALA HB3  H   1.430  -2.015  -7.332 1.00 . A A . 391 ALA HB3  1 1 
       16 35399 1 1  41 ALA N    N   1.363  -3.962  -9.323 1.00 . A A . 391 ALA N    1 1 
       16 35400 1 1  41 ALA O    O   1.713  -1.516 -10.377 1.00 . A A . 391 ALA O    1 1 
       16 35401 1 1  42 ARG C    C  -1.102   1.466 -10.064 1.00 . A A . 392 ARG C    1 1 
       16 35402 1 1  42 ARG CA   C  -0.273   0.382 -10.706 1.00 . A A . 392 ARG CA   1 1 
       16 35403 1 1  42 ARG CB   C  -0.748   0.109 -12.134 1.00 . A A . 392 ARG CB   1 1 
       16 35404 1 1  42 ARG CD   C   0.659   1.621 -13.547 1.00 . A A . 392 ARG CD   1 1 
       16 35405 1 1  42 ARG CG   C   0.349   0.182 -13.178 1.00 . A A . 392 ARG CG   1 1 
       16 35406 1 1  42 ARG CZ   C   1.458   1.920 -15.875 1.00 . A A . 392 ARG CZ   1 1 
       16 35407 1 1  42 ARG H    H  -1.213  -1.037  -9.449 1.00 . A A . 392 ARG H    1 1 
       16 35408 1 1  42 ARG HA   H   0.758   0.714 -10.712 1.00 . A A . 392 ARG HA   1 1 
       16 35409 1 1  42 ARG HB2  H  -1.182  -0.880 -12.167 1.00 . A A . 392 ARG HB2  1 1 
       16 35410 1 1  42 ARG HB3  H  -1.506   0.833 -12.390 1.00 . A A . 392 ARG HB3  1 1 
       16 35411 1 1  42 ARG HD2  H  -0.244   2.091 -13.909 1.00 . A A . 392 ARG HD2  1 1 
       16 35412 1 1  42 ARG HD3  H   1.000   2.135 -12.659 1.00 . A A . 392 ARG HD3  1 1 
       16 35413 1 1  42 ARG HE   H   2.639   1.629 -14.282 1.00 . A A . 392 ARG HE   1 1 
       16 35414 1 1  42 ARG HG2  H   1.241  -0.279 -12.782 1.00 . A A . 392 ARG HG2  1 1 
       16 35415 1 1  42 ARG HG3  H   0.029  -0.347 -14.062 1.00 . A A . 392 ARG HG3  1 1 
       16 35416 1 1  42 ARG HH11 H  -0.564   1.922 -15.716 1.00 . A A . 392 ARG HH11 1 1 
       16 35417 1 1  42 ARG HH12 H   0.051   2.160 -17.318 1.00 . A A . 392 ARG HH12 1 1 
       16 35418 1 1  42 ARG HH21 H   3.422   1.928 -16.370 1.00 . A A . 392 ARG HH21 1 1 
       16 35419 1 1  42 ARG HH22 H   2.319   2.185 -17.694 1.00 . A A . 392 ARG HH22 1 1 
       16 35420 1 1  42 ARG N    N  -0.369  -0.838  -9.917 1.00 . A A . 392 ARG N    1 1 
       16 35421 1 1  42 ARG NE   N   1.693   1.717 -14.578 1.00 . A A . 392 ARG NE   1 1 
       16 35422 1 1  42 ARG NH1  N   0.216   2.010 -16.338 1.00 . A A . 392 ARG NH1  1 1 
       16 35423 1 1  42 ARG NH2  N   2.479   2.016 -16.716 1.00 . A A . 392 ARG NH2  1 1 
       16 35424 1 1  42 ARG O    O  -2.296   1.294  -9.821 1.00 . A A . 392 ARG O    1 1 
       16 35425 1 1  43 TYR C    C  -0.469   5.008  -9.409 1.00 . A A . 393 TYR C    1 1 
       16 35426 1 1  43 TYR CA   C  -1.153   3.677  -9.134 1.00 . A A . 393 TYR CA   1 1 
       16 35427 1 1  43 TYR CB   C  -1.225   3.398  -7.635 1.00 . A A . 393 TYR CB   1 1 
       16 35428 1 1  43 TYR CD1  C   0.661   1.819  -7.049 1.00 . A A . 393 TYR CD1  1 1 
       16 35429 1 1  43 TYR CD2  C   0.804   4.066  -6.283 1.00 . A A . 393 TYR CD2  1 1 
       16 35430 1 1  43 TYR CE1  C   1.870   1.528  -6.446 1.00 . A A . 393 TYR CE1  1 1 
       16 35431 1 1  43 TYR CE2  C   2.014   3.786  -5.677 1.00 . A A . 393 TYR CE2  1 1 
       16 35432 1 1  43 TYR CG   C   0.108   3.090  -6.978 1.00 . A A . 393 TYR CG   1 1 
       16 35433 1 1  43 TYR CZ   C   2.541   2.515  -5.761 1.00 . A A . 393 TYR CZ   1 1 
       16 35434 1 1  43 TYR H    H   0.484   2.674 -10.004 1.00 . A A . 393 TYR H    1 1 
       16 35435 1 1  43 TYR HA   H  -2.155   3.716  -9.529 1.00 . A A . 393 TYR HA   1 1 
       16 35436 1 1  43 TYR HB2  H  -1.638   4.252  -7.148 1.00 . A A . 393 TYR HB2  1 1 
       16 35437 1 1  43 TYR HB3  H  -1.873   2.549  -7.473 1.00 . A A . 393 TYR HB3  1 1 
       16 35438 1 1  43 TYR HD1  H   0.135   1.050  -7.593 1.00 . A A . 393 TYR HD1  1 1 
       16 35439 1 1  43 TYR HD2  H   0.389   5.060  -6.218 1.00 . A A . 393 TYR HD2  1 1 
       16 35440 1 1  43 TYR HE1  H   2.282   0.533  -6.516 1.00 . A A . 393 TYR HE1  1 1 
       16 35441 1 1  43 TYR HE2  H   2.540   4.562  -5.140 1.00 . A A . 393 TYR HE2  1 1 
       16 35442 1 1  43 TYR HH   H   4.344   1.839  -5.801 1.00 . A A . 393 TYR HH   1 1 
       16 35443 1 1  43 TYR N    N  -0.469   2.583  -9.780 1.00 . A A . 393 TYR N    1 1 
       16 35444 1 1  43 TYR O    O   0.752   5.073  -9.537 1.00 . A A . 393 TYR O    1 1 
       16 35445 1 1  43 TYR OH   O   3.748   2.233  -5.159 1.00 . A A . 393 TYR OH   1 1 
       16 35446 1 1  44 TRP C    C  -0.666   8.208  -8.479 1.00 . A A . 394 TRP C    1 1 
       16 35447 1 1  44 TRP CA   C  -0.757   7.397  -9.767 1.00 . A A . 394 TRP CA   1 1 
       16 35448 1 1  44 TRP CB   C  -1.656   8.124 -10.766 1.00 . A A . 394 TRP CB   1 1 
       16 35449 1 1  44 TRP CD1  C  -0.577   8.863 -12.969 1.00 . A A . 394 TRP CD1  1 1 
       16 35450 1 1  44 TRP CD2  C  -1.473   6.811 -13.040 1.00 . A A . 394 TRP CD2  1 1 
       16 35451 1 1  44 TRP CE2  C  -0.917   7.103 -14.300 1.00 . A A . 394 TRP CE2  1 1 
       16 35452 1 1  44 TRP CE3  C  -2.095   5.572 -12.849 1.00 . A A . 394 TRP CE3  1 1 
       16 35453 1 1  44 TRP CG   C  -1.245   7.952 -12.201 1.00 . A A . 394 TRP CG   1 1 
       16 35454 1 1  44 TRP CH2  C  -1.575   4.997 -15.146 1.00 . A A . 394 TRP CH2  1 1 
       16 35455 1 1  44 TRP CZ2  C  -0.960   6.200 -15.363 1.00 . A A . 394 TRP CZ2  1 1 
       16 35456 1 1  44 TRP CZ3  C  -2.138   4.679 -13.903 1.00 . A A . 394 TRP CZ3  1 1 
       16 35457 1 1  44 TRP H    H  -2.231   5.938  -9.380 1.00 . A A . 394 TRP H    1 1 
       16 35458 1 1  44 TRP HA   H   0.226   7.302 -10.188 1.00 . A A . 394 TRP HA   1 1 
       16 35459 1 1  44 TRP HB2  H  -2.667   7.763 -10.663 1.00 . A A . 394 TRP HB2  1 1 
       16 35460 1 1  44 TRP HB3  H  -1.635   9.178 -10.541 1.00 . A A . 394 TRP HB3  1 1 
       16 35461 1 1  44 TRP HD1  H  -0.260   9.837 -12.624 1.00 . A A . 394 TRP HD1  1 1 
       16 35462 1 1  44 TRP HE1  H   0.085   8.824 -14.961 1.00 . A A . 394 TRP HE1  1 1 
       16 35463 1 1  44 TRP HE3  H  -2.532   5.309 -11.899 1.00 . A A . 394 TRP HE3  1 1 
       16 35464 1 1  44 TRP HH2  H  -1.633   4.268 -15.941 1.00 . A A . 394 TRP HH2  1 1 
       16 35465 1 1  44 TRP HZ2  H  -0.531   6.429 -16.327 1.00 . A A . 394 TRP HZ2  1 1 
       16 35466 1 1  44 TRP HZ3  H  -2.614   3.716 -13.773 1.00 . A A . 394 TRP HZ3  1 1 
       16 35467 1 1  44 TRP N    N  -1.269   6.061  -9.504 1.00 . A A . 394 TRP N    1 1 
       16 35468 1 1  44 TRP NE1  N  -0.375   8.359 -14.231 1.00 . A A . 394 TRP NE1  1 1 
       16 35469 1 1  44 TRP O    O  -1.371   7.931  -7.511 1.00 . A A . 394 TRP O    1 1 
       16 35470 1 1  45 TYR C    C   0.791  11.476  -7.810 1.00 . A A . 395 TYR C    1 1 
       16 35471 1 1  45 TYR CA   C   0.405  10.077  -7.340 1.00 . A A . 395 TYR CA   1 1 
       16 35472 1 1  45 TYR CB   C   1.498   9.507  -6.430 1.00 . A A . 395 TYR CB   1 1 
       16 35473 1 1  45 TYR CD1  C   0.550   9.542  -4.089 1.00 . A A . 395 TYR CD1  1 1 
       16 35474 1 1  45 TYR CD2  C   0.894   7.431  -5.135 1.00 . A A . 395 TYR CD2  1 1 
       16 35475 1 1  45 TYR CE1  C   0.070   8.911  -2.956 1.00 . A A . 395 TYR CE1  1 1 
       16 35476 1 1  45 TYR CE2  C   0.413   6.789  -4.007 1.00 . A A . 395 TYR CE2  1 1 
       16 35477 1 1  45 TYR CG   C   0.969   8.815  -5.195 1.00 . A A . 395 TYR CG   1 1 
       16 35478 1 1  45 TYR CZ   C   0.003   7.534  -2.920 1.00 . A A . 395 TYR CZ   1 1 
       16 35479 1 1  45 TYR H    H   0.713   9.382  -9.309 1.00 . A A . 395 TYR H    1 1 
       16 35480 1 1  45 TYR HA   H  -0.521  10.133  -6.791 1.00 . A A . 395 TYR HA   1 1 
       16 35481 1 1  45 TYR HB2  H   2.081   8.784  -6.987 1.00 . A A . 395 TYR HB2  1 1 
       16 35482 1 1  45 TYR HB3  H   2.146  10.310  -6.111 1.00 . A A . 395 TYR HB3  1 1 
       16 35483 1 1  45 TYR HD1  H   0.604  10.622  -4.120 1.00 . A A . 395 TYR HD1  1 1 
       16 35484 1 1  45 TYR HD2  H   1.215   6.852  -5.987 1.00 . A A . 395 TYR HD2  1 1 
       16 35485 1 1  45 TYR HE1  H  -0.251   9.496  -2.106 1.00 . A A . 395 TYR HE1  1 1 
       16 35486 1 1  45 TYR HE2  H   0.362   5.711  -3.982 1.00 . A A . 395 TYR HE2  1 1 
       16 35487 1 1  45 TYR HH   H   0.016   6.083  -1.658 1.00 . A A . 395 TYR HH   1 1 
       16 35488 1 1  45 TYR N    N   0.196   9.210  -8.492 1.00 . A A . 395 TYR N    1 1 
       16 35489 1 1  45 TYR O    O   1.397  11.636  -8.864 1.00 . A A . 395 TYR O    1 1 
       16 35490 1 1  45 TYR OH   O  -0.472   6.898  -1.793 1.00 . A A . 395 TYR OH   1 1 
       16 35491 1 1  46 LYS C    C   2.079  14.279  -6.813 1.00 . A A . 396 LYS C    1 1 
       16 35492 1 1  46 LYS CA   C   0.729  13.863  -7.392 1.00 . A A . 396 LYS CA   1 1 
       16 35493 1 1  46 LYS CB   C  -0.388  14.787  -6.885 1.00 . A A . 396 LYS CB   1 1 
       16 35494 1 1  46 LYS CD   C  -1.241  17.118  -6.561 1.00 . A A . 396 LYS CD   1 1 
       16 35495 1 1  46 LYS CE   C  -0.902  18.226  -5.575 1.00 . A A . 396 LYS CE   1 1 
       16 35496 1 1  46 LYS CG   C  -0.029  16.264  -6.893 1.00 . A A . 396 LYS CG   1 1 
       16 35497 1 1  46 LYS H    H  -0.065  12.300  -6.209 1.00 . A A . 396 LYS H    1 1 
       16 35498 1 1  46 LYS HA   H   0.777  13.928  -8.472 1.00 . A A . 396 LYS HA   1 1 
       16 35499 1 1  46 LYS HB2  H  -1.260  14.646  -7.506 1.00 . A A . 396 LYS HB2  1 1 
       16 35500 1 1  46 LYS HB3  H  -0.637  14.508  -5.874 1.00 . A A . 396 LYS HB3  1 1 
       16 35501 1 1  46 LYS HD2  H  -1.615  17.560  -7.472 1.00 . A A . 396 LYS HD2  1 1 
       16 35502 1 1  46 LYS HD3  H  -2.003  16.486  -6.129 1.00 . A A . 396 LYS HD3  1 1 
       16 35503 1 1  46 LYS HE2  H   0.043  18.665  -5.861 1.00 . A A . 396 LYS HE2  1 1 
       16 35504 1 1  46 LYS HE3  H  -1.673  18.977  -5.616 1.00 . A A . 396 LYS HE3  1 1 
       16 35505 1 1  46 LYS HG2  H   0.743  16.441  -6.158 1.00 . A A . 396 LYS HG2  1 1 
       16 35506 1 1  46 LYS HG3  H   0.335  16.532  -7.871 1.00 . A A . 396 LYS HG3  1 1 
       16 35507 1 1  46 LYS HZ1  H  -0.663  18.506  -3.518 1.00 . A A . 396 LYS HZ1  1 1 
       16 35508 1 1  46 LYS HZ2  H   0.006  17.065  -4.093 1.00 . A A . 396 LYS HZ2  1 1 
       16 35509 1 1  46 LYS HZ3  H  -1.676  17.203  -3.921 1.00 . A A . 396 LYS HZ3  1 1 
       16 35510 1 1  46 LYS N    N   0.423  12.484  -7.041 1.00 . A A . 396 LYS N    1 1 
       16 35511 1 1  46 LYS NZ   N  -0.798  17.715  -4.180 1.00 . A A . 396 LYS NZ   1 1 
       16 35512 1 1  46 LYS O    O   2.220  14.452  -5.603 1.00 . A A . 396 LYS O    1 1 
       16 35513 1 1  47 ALA C    C   5.116  15.509  -8.446 1.00 . A A . 397 ALA C    1 1 
       16 35514 1 1  47 ALA CA   C   4.408  14.823  -7.283 1.00 . A A . 397 ALA CA   1 1 
       16 35515 1 1  47 ALA CB   C   5.196  13.606  -6.811 1.00 . A A . 397 ALA CB   1 1 
       16 35516 1 1  47 ALA H    H   2.880  14.275  -8.644 1.00 . A A . 397 ALA H    1 1 
       16 35517 1 1  47 ALA HA   H   4.324  15.516  -6.460 1.00 . A A . 397 ALA HA   1 1 
       16 35518 1 1  47 ALA HB1  H   5.168  13.554  -5.731 1.00 . A A . 397 ALA HB1  1 1 
       16 35519 1 1  47 ALA HB2  H   6.220  13.684  -7.142 1.00 . A A . 397 ALA HB2  1 1 
       16 35520 1 1  47 ALA HB3  H   4.753  12.709  -7.223 1.00 . A A . 397 ALA HB3  1 1 
       16 35521 1 1  47 ALA N    N   3.063  14.428  -7.688 1.00 . A A . 397 ALA N    1 1 
       16 35522 1 1  47 ALA O    O   4.473  15.923  -9.405 1.00 . A A . 397 ALA O    1 1 
       16 35523 1 1  48 LYS C    C   8.390  15.408  -9.785 1.00 . A A . 398 LYS C    1 1 
       16 35524 1 1  48 LYS CA   C   7.198  16.280  -9.424 1.00 . A A . 398 LYS CA   1 1 
       16 35525 1 1  48 LYS CB   C   7.660  17.678  -9.018 1.00 . A A . 398 LYS CB   1 1 
       16 35526 1 1  48 LYS CD   C   5.880  18.961 -10.262 1.00 . A A . 398 LYS CD   1 1 
       16 35527 1 1  48 LYS CE   C   4.359  18.912 -10.190 1.00 . A A . 398 LYS CE   1 1 
       16 35528 1 1  48 LYS CG   C   6.524  18.690  -8.910 1.00 . A A . 398 LYS CG   1 1 
       16 35529 1 1  48 LYS H    H   6.892  15.326  -7.559 1.00 . A A . 398 LYS H    1 1 
       16 35530 1 1  48 LYS HA   H   6.554  16.359 -10.286 1.00 . A A . 398 LYS HA   1 1 
       16 35531 1 1  48 LYS HB2  H   8.153  17.615  -8.058 1.00 . A A . 398 LYS HB2  1 1 
       16 35532 1 1  48 LYS HB3  H   8.365  18.038  -9.752 1.00 . A A . 398 LYS HB3  1 1 
       16 35533 1 1  48 LYS HD2  H   6.179  19.942 -10.600 1.00 . A A . 398 LYS HD2  1 1 
       16 35534 1 1  48 LYS HD3  H   6.222  18.219 -10.969 1.00 . A A . 398 LYS HD3  1 1 
       16 35535 1 1  48 LYS HE2  H   4.067  18.642  -9.186 1.00 . A A . 398 LYS HE2  1 1 
       16 35536 1 1  48 LYS HE3  H   3.968  19.891 -10.424 1.00 . A A . 398 LYS HE3  1 1 
       16 35537 1 1  48 LYS HG2  H   5.775  18.302  -8.237 1.00 . A A . 398 LYS HG2  1 1 
       16 35538 1 1  48 LYS HG3  H   6.917  19.615  -8.517 1.00 . A A . 398 LYS HG3  1 1 
       16 35539 1 1  48 LYS HZ1  H   2.751  17.895 -11.054 1.00 . A A . 398 LYS HZ1  1 1 
       16 35540 1 1  48 LYS HZ2  H   4.158  16.968 -10.940 1.00 . A A . 398 LYS HZ2  1 1 
       16 35541 1 1  48 LYS HZ3  H   4.033  18.178 -12.116 1.00 . A A . 398 LYS HZ3  1 1 
       16 35542 1 1  48 LYS N    N   6.428  15.652  -8.355 1.00 . A A . 398 LYS N    1 1 
       16 35543 1 1  48 LYS NZ   N   3.786  17.922 -11.142 1.00 . A A . 398 LYS NZ   1 1 
       16 35544 1 1  48 LYS O    O   8.560  15.021 -10.941 1.00 . A A . 398 LYS O    1 1 
       16 35545 1 1  49 ASN C    C   9.911  12.817  -9.254 1.00 . A A . 399 ASN C    1 1 
       16 35546 1 1  49 ASN CA   C  10.382  14.254  -9.025 1.00 . A A . 399 ASN CA   1 1 
       16 35547 1 1  49 ASN CB   C  11.357  14.310  -7.843 1.00 . A A . 399 ASN CB   1 1 
       16 35548 1 1  49 ASN CG   C  12.377  15.423  -7.979 1.00 . A A . 399 ASN CG   1 1 
       16 35549 1 1  49 ASN H    H   9.092  15.530  -7.919 1.00 . A A . 399 ASN H    1 1 
       16 35550 1 1  49 ASN HA   H  10.887  14.601  -9.915 1.00 . A A . 399 ASN HA   1 1 
       16 35551 1 1  49 ASN HB2  H  10.797  14.469  -6.934 1.00 . A A . 399 ASN HB2  1 1 
       16 35552 1 1  49 ASN HB3  H  11.882  13.369  -7.777 1.00 . A A . 399 ASN HB3  1 1 
       16 35553 1 1  49 ASN HD21 H  13.749  14.326  -7.031 1.00 . A A . 399 ASN HD21 1 1 
       16 35554 1 1  49 ASN HD22 H  14.259  15.901  -7.557 1.00 . A A . 399 ASN HD22 1 1 
       16 35555 1 1  49 ASN N    N   9.229  15.122  -8.802 1.00 . A A . 399 ASN N    1 1 
       16 35556 1 1  49 ASN ND2  N  13.578  15.196  -7.470 1.00 . A A . 399 ASN ND2  1 1 
       16 35557 1 1  49 ASN O    O   8.879  12.409  -8.721 1.00 . A A . 399 ASN O    1 1 
       16 35558 1 1  49 ASN OD1  O  12.090  16.480  -8.536 1.00 . A A . 399 ASN OD1  1 1 
       16 35559 1 1  50 LYS C    C  10.451   9.681  -9.198 1.00 . A A . 400 LYS C    1 1 
       16 35560 1 1  50 LYS CA   C  10.347  10.664 -10.378 1.00 . A A . 400 LYS CA   1 1 
       16 35561 1 1  50 LYS CB   C  11.262  10.194 -11.519 1.00 . A A . 400 LYS CB   1 1 
       16 35562 1 1  50 LYS CD   C  13.478  10.228 -10.270 1.00 . A A . 400 LYS CD   1 1 
       16 35563 1 1  50 LYS CE   C  13.870  11.360  -9.334 1.00 . A A . 400 LYS CE   1 1 
       16 35564 1 1  50 LYS CG   C  12.691  10.745 -11.471 1.00 . A A . 400 LYS CG   1 1 
       16 35565 1 1  50 LYS H    H  11.490  12.447 -10.406 1.00 . A A . 400 LYS H    1 1 
       16 35566 1 1  50 LYS HA   H   9.329  10.654 -10.733 1.00 . A A . 400 LYS HA   1 1 
       16 35567 1 1  50 LYS HB2  H  11.317   9.117 -11.496 1.00 . A A . 400 LYS HB2  1 1 
       16 35568 1 1  50 LYS HB3  H  10.819  10.500 -12.456 1.00 . A A . 400 LYS HB3  1 1 
       16 35569 1 1  50 LYS HD2  H  12.867   9.521  -9.731 1.00 . A A . 400 LYS HD2  1 1 
       16 35570 1 1  50 LYS HD3  H  14.373   9.738 -10.624 1.00 . A A . 400 LYS HD3  1 1 
       16 35571 1 1  50 LYS HE2  H  14.582  11.996  -9.838 1.00 . A A . 400 LYS HE2  1 1 
       16 35572 1 1  50 LYS HE3  H  12.987  11.932  -9.094 1.00 . A A . 400 LYS HE3  1 1 
       16 35573 1 1  50 LYS HG2  H  13.205  10.447 -12.371 1.00 . A A . 400 LYS HG2  1 1 
       16 35574 1 1  50 LYS HG3  H  12.649  11.821 -11.423 1.00 . A A . 400 LYS HG3  1 1 
       16 35575 1 1  50 LYS HZ1  H  14.587  11.647  -7.391 1.00 . A A . 400 LYS HZ1  1 1 
       16 35576 1 1  50 LYS HZ2  H  15.414  10.450  -8.264 1.00 . A A . 400 LYS HZ2  1 1 
       16 35577 1 1  50 LYS HZ3  H  13.867  10.130  -7.645 1.00 . A A . 400 LYS HZ3  1 1 
       16 35578 1 1  50 LYS N    N  10.676  12.058 -10.032 1.00 . A A . 400 LYS N    1 1 
       16 35579 1 1  50 LYS NZ   N  14.477  10.861  -8.073 1.00 . A A . 400 LYS NZ   1 1 
       16 35580 1 1  50 LYS O    O  10.947   8.566  -9.361 1.00 . A A . 400 LYS O    1 1 
       16 35581 1 1  51 GLY C    C  11.428   8.895  -6.428 1.00 . A A . 401 GLY C    1 1 
       16 35582 1 1  51 GLY CA   C  10.011   9.217  -6.862 1.00 . A A . 401 GLY CA   1 1 
       16 35583 1 1  51 GLY H    H   9.523  10.958  -7.979 1.00 . A A . 401 GLY H    1 1 
       16 35584 1 1  51 GLY HA2  H   9.500   9.708  -6.044 1.00 . A A . 401 GLY HA2  1 1 
       16 35585 1 1  51 GLY HA3  H   9.496   8.291  -7.086 1.00 . A A . 401 GLY HA3  1 1 
       16 35586 1 1  51 GLY N    N   9.956  10.078  -8.036 1.00 . A A . 401 GLY N    1 1 
       16 35587 1 1  51 GLY O    O  12.398   9.397  -7.008 1.00 . A A . 401 GLY O    1 1 
       16 35588 1 1  52 GLN C    C  13.041   6.202  -4.813 1.00 . A A . 402 GLN C    1 1 
       16 35589 1 1  52 GLN CA   C  12.879   7.711  -4.910 1.00 . A A . 402 GLN CA   1 1 
       16 35590 1 1  52 GLN CB   C  13.142   8.344  -3.548 1.00 . A A . 402 GLN CB   1 1 
       16 35591 1 1  52 GLN CD   C  15.577   8.754  -4.085 1.00 . A A . 402 GLN CD   1 1 
       16 35592 1 1  52 GLN CG   C  14.579   8.200  -3.086 1.00 . A A . 402 GLN CG   1 1 
       16 35593 1 1  52 GLN H    H  10.772   7.697  -4.972 1.00 . A A . 402 GLN H    1 1 
       16 35594 1 1  52 GLN HA   H  13.601   8.090  -5.614 1.00 . A A . 402 GLN HA   1 1 
       16 35595 1 1  52 GLN HB2  H  12.902   9.396  -3.596 1.00 . A A . 402 GLN HB2  1 1 
       16 35596 1 1  52 GLN HB3  H  12.502   7.874  -2.814 1.00 . A A . 402 GLN HB3  1 1 
       16 35597 1 1  52 GLN HE21 H  15.416  10.565  -3.285 1.00 . A A . 402 GLN HE21 1 1 
       16 35598 1 1  52 GLN HE22 H  16.504  10.427  -4.621 1.00 . A A . 402 GLN HE22 1 1 
       16 35599 1 1  52 GLN HG2  H  14.696   8.726  -2.155 1.00 . A A . 402 GLN HG2  1 1 
       16 35600 1 1  52 GLN HG3  H  14.786   7.151  -2.937 1.00 . A A . 402 GLN HG3  1 1 
       16 35601 1 1  52 GLN N    N  11.565   8.073  -5.401 1.00 . A A . 402 GLN N    1 1 
       16 35602 1 1  52 GLN NE2  N  15.862  10.043  -3.987 1.00 . A A . 402 GLN NE2  1 1 
       16 35603 1 1  52 GLN O    O  13.742   5.597  -5.622 1.00 . A A . 402 GLN O    1 1 
       16 35604 1 1  52 GLN OE1  O  16.088   8.030  -4.937 1.00 . A A . 402 GLN OE1  1 1 
       16 35605 1 1  53 ASN C    C  11.458   3.672  -2.612 1.00 . A A . 403 ASN C    1 1 
       16 35606 1 1  53 ASN CA   C  12.493   4.156  -3.625 1.00 . A A . 403 ASN CA   1 1 
       16 35607 1 1  53 ASN CB   C  13.903   3.813  -3.129 1.00 . A A . 403 ASN CB   1 1 
       16 35608 1 1  53 ASN CG   C  14.437   2.509  -3.699 1.00 . A A . 403 ASN CG   1 1 
       16 35609 1 1  53 ASN H    H  11.822   6.122  -3.220 1.00 . A A . 403 ASN H    1 1 
       16 35610 1 1  53 ASN HA   H  12.322   3.668  -4.569 1.00 . A A . 403 ASN HA   1 1 
       16 35611 1 1  53 ASN HB2  H  14.576   4.605  -3.414 1.00 . A A . 403 ASN HB2  1 1 
       16 35612 1 1  53 ASN HB3  H  13.885   3.732  -2.053 1.00 . A A . 403 ASN HB3  1 1 
       16 35613 1 1  53 ASN HD21 H  16.289   3.204  -3.585 1.00 . A A . 403 ASN HD21 1 1 
       16 35614 1 1  53 ASN HD22 H  16.125   1.601  -4.209 1.00 . A A . 403 ASN HD22 1 1 
       16 35615 1 1  53 ASN N    N  12.389   5.595  -3.827 1.00 . A A . 403 ASN N    1 1 
       16 35616 1 1  53 ASN ND2  N  15.748   2.430  -3.848 1.00 . A A . 403 ASN ND2  1 1 
       16 35617 1 1  53 ASN O    O  10.489   4.369  -2.315 1.00 . A A . 403 ASN O    1 1 
       16 35618 1 1  53 ASN OD1  O  13.678   1.586  -3.998 1.00 . A A . 403 ASN OD1  1 1 
       16 35619 1 1  54 PHE C    C  11.604   1.134  -0.070 1.00 . A A . 404 PHE C    1 1 
       16 35620 1 1  54 PHE CA   C  10.777   1.887  -1.104 1.00 . A A . 404 PHE CA   1 1 
       16 35621 1 1  54 PHE CB   C   9.767   0.938  -1.772 1.00 . A A . 404 PHE CB   1 1 
       16 35622 1 1  54 PHE CD1  C  11.454  -0.316  -3.145 1.00 . A A . 404 PHE CD1  1 1 
       16 35623 1 1  54 PHE CD2  C   9.860  -1.574  -1.902 1.00 . A A . 404 PHE CD2  1 1 
       16 35624 1 1  54 PHE CE1  C  12.018  -1.487  -3.617 1.00 . A A . 404 PHE CE1  1 1 
       16 35625 1 1  54 PHE CE2  C  10.417  -2.751  -2.369 1.00 . A A . 404 PHE CE2  1 1 
       16 35626 1 1  54 PHE CG   C  10.373  -0.345  -2.285 1.00 . A A . 404 PHE CG   1 1 
       16 35627 1 1  54 PHE CZ   C  11.498  -2.706  -3.229 1.00 . A A . 404 PHE CZ   1 1 
       16 35628 1 1  54 PHE H    H  12.452   1.963  -2.389 1.00 . A A . 404 PHE H    1 1 
       16 35629 1 1  54 PHE HA   H  10.243   2.685  -0.610 1.00 . A A . 404 PHE HA   1 1 
       16 35630 1 1  54 PHE HB2  H   9.001   0.680  -1.057 1.00 . A A . 404 PHE HB2  1 1 
       16 35631 1 1  54 PHE HB3  H   9.313   1.448  -2.610 1.00 . A A . 404 PHE HB3  1 1 
       16 35632 1 1  54 PHE HD1  H  11.861   0.640  -3.444 1.00 . A A . 404 PHE HD1  1 1 
       16 35633 1 1  54 PHE HD2  H   9.015  -1.608  -1.231 1.00 . A A . 404 PHE HD2  1 1 
       16 35634 1 1  54 PHE HE1  H  12.860  -1.452  -4.291 1.00 . A A . 404 PHE HE1  1 1 
       16 35635 1 1  54 PHE HE2  H  10.008  -3.703  -2.064 1.00 . A A . 404 PHE HE2  1 1 
       16 35636 1 1  54 PHE HZ   H  11.936  -3.623  -3.597 1.00 . A A . 404 PHE HZ   1 1 
       16 35637 1 1  54 PHE N    N  11.668   2.477  -2.094 1.00 . A A . 404 PHE N    1 1 
       16 35638 1 1  54 PHE O    O  12.826   1.030  -0.203 1.00 . A A . 404 PHE O    1 1 
       16 35639 1 1  55 ASP C    C  10.730  -1.260   2.473 1.00 . A A . 405 ASP C    1 1 
       16 35640 1 1  55 ASP CA   C  11.624  -0.130   1.997 1.00 . A A . 405 ASP CA   1 1 
       16 35641 1 1  55 ASP CB   C  12.005   0.780   3.166 1.00 . A A . 405 ASP CB   1 1 
       16 35642 1 1  55 ASP CG   C  13.328   0.387   3.791 1.00 . A A . 405 ASP CG   1 1 
       16 35643 1 1  55 ASP H    H   9.968   0.737   1.001 1.00 . A A . 405 ASP H    1 1 
       16 35644 1 1  55 ASP HA   H  12.521  -0.552   1.572 1.00 . A A . 405 ASP HA   1 1 
       16 35645 1 1  55 ASP HB2  H  12.083   1.798   2.814 1.00 . A A . 405 ASP HB2  1 1 
       16 35646 1 1  55 ASP HB3  H  11.237   0.721   3.923 1.00 . A A . 405 ASP HB3  1 1 
       16 35647 1 1  55 ASP N    N  10.947   0.620   0.951 1.00 . A A . 405 ASP N    1 1 
       16 35648 1 1  55 ASP O    O   9.508  -1.150   2.409 1.00 . A A . 405 ASP O    1 1 
       16 35649 1 1  55 ASP OD1  O  13.485  -0.790   4.174 1.00 . A A . 405 ASP OD1  1 1 
       16 35650 1 1  55 ASP OD2  O  14.221   1.253   3.903 1.00 . A A . 405 ASP OD2  1 1 
       16 35651 1 1  56 CYS C    C  10.192  -3.311   4.866 1.00 . A A . 406 CYS C    1 1 
       16 35652 1 1  56 CYS CA   C  10.556  -3.484   3.399 1.00 . A A . 406 CYS CA   1 1 
       16 35653 1 1  56 CYS CB   C  11.346  -4.777   3.202 1.00 . A A . 406 CYS CB   1 1 
       16 35654 1 1  56 CYS H    H  12.304  -2.378   2.966 1.00 . A A . 406 CYS H    1 1 
       16 35655 1 1  56 CYS HA   H   9.651  -3.535   2.816 1.00 . A A . 406 CYS HA   1 1 
       16 35656 1 1  56 CYS HB2  H  12.166  -4.798   3.905 1.00 . A A . 406 CYS HB2  1 1 
       16 35657 1 1  56 CYS HB3  H  10.692  -5.614   3.390 1.00 . A A . 406 CYS HB3  1 1 
       16 35658 1 1  56 CYS HG   H  11.931  -3.803   0.921 1.00 . A A . 406 CYS HG   1 1 
       16 35659 1 1  56 CYS N    N  11.327  -2.347   2.928 1.00 . A A . 406 CYS N    1 1 
       16 35660 1 1  56 CYS O    O  11.053  -3.015   5.697 1.00 . A A . 406 CYS O    1 1 
       16 35661 1 1  56 CYS SG   S  12.035  -4.970   1.540 1.00 . A A . 406 CYS SG   1 1 
       16 35662 1 1  57 ASP C    C   8.104  -4.728   7.118 1.00 . A A . 407 ASP C    1 1 
       16 35663 1 1  57 ASP CA   C   8.456  -3.365   6.552 1.00 . A A . 407 ASP CA   1 1 
       16 35664 1 1  57 ASP CB   C   7.235  -2.448   6.638 1.00 . A A . 407 ASP CB   1 1 
       16 35665 1 1  57 ASP CG   C   7.586  -1.015   6.993 1.00 . A A . 407 ASP CG   1 1 
       16 35666 1 1  57 ASP H    H   8.283  -3.757   4.484 1.00 . A A . 407 ASP H    1 1 
       16 35667 1 1  57 ASP HA   H   9.259  -2.940   7.126 1.00 . A A . 407 ASP HA   1 1 
       16 35668 1 1  57 ASP HB2  H   6.728  -2.446   5.689 1.00 . A A . 407 ASP HB2  1 1 
       16 35669 1 1  57 ASP HB3  H   6.566  -2.829   7.395 1.00 . A A . 407 ASP HB3  1 1 
       16 35670 1 1  57 ASP N    N   8.919  -3.502   5.182 1.00 . A A . 407 ASP N    1 1 
       16 35671 1 1  57 ASP O    O   8.753  -5.220   8.041 1.00 . A A . 407 ASP O    1 1 
       16 35672 1 1  57 ASP OD1  O   8.378  -0.388   6.266 1.00 . A A . 407 ASP OD1  1 1 
       16 35673 1 1  57 ASP OD2  O   7.048  -0.496   7.995 1.00 . A A . 407 ASP OD2  1 1 
       16 35674 1 1  58 TYR C    C   5.863  -7.343   5.843 1.00 . A A . 408 TYR C    1 1 
       16 35675 1 1  58 TYR CA   C   6.626  -6.654   6.967 1.00 . A A . 408 TYR CA   1 1 
       16 35676 1 1  58 TYR CB   C   5.737  -6.540   8.208 1.00 . A A . 408 TYR CB   1 1 
       16 35677 1 1  58 TYR CD1  C   6.149  -8.765   9.332 1.00 . A A . 408 TYR CD1  1 1 
       16 35678 1 1  58 TYR CD2  C   3.930  -8.255   8.628 1.00 . A A . 408 TYR CD2  1 1 
       16 35679 1 1  58 TYR CE1  C   5.719  -9.987   9.809 1.00 . A A . 408 TYR CE1  1 1 
       16 35680 1 1  58 TYR CE2  C   3.495  -9.475   9.105 1.00 . A A . 408 TYR CE2  1 1 
       16 35681 1 1  58 TYR CG   C   5.263  -7.878   8.734 1.00 . A A . 408 TYR CG   1 1 
       16 35682 1 1  58 TYR CZ   C   4.393 -10.335   9.693 1.00 . A A . 408 TYR CZ   1 1 
       16 35683 1 1  58 TYR H    H   6.617  -4.895   5.793 1.00 . A A . 408 TYR H    1 1 
       16 35684 1 1  58 TYR HA   H   7.495  -7.242   7.210 1.00 . A A . 408 TYR HA   1 1 
       16 35685 1 1  58 TYR HB2  H   6.291  -6.054   8.996 1.00 . A A . 408 TYR HB2  1 1 
       16 35686 1 1  58 TYR HB3  H   4.864  -5.950   7.967 1.00 . A A . 408 TYR HB3  1 1 
       16 35687 1 1  58 TYR HD1  H   7.189  -8.488   9.421 1.00 . A A . 408 TYR HD1  1 1 
       16 35688 1 1  58 TYR HD2  H   3.228  -7.577   8.164 1.00 . A A . 408 TYR HD2  1 1 
       16 35689 1 1  58 TYR HE1  H   6.422 -10.663  10.270 1.00 . A A . 408 TYR HE1  1 1 
       16 35690 1 1  58 TYR HE2  H   2.455  -9.751   9.014 1.00 . A A . 408 TYR HE2  1 1 
       16 35691 1 1  58 TYR HH   H   4.016 -11.558  11.125 1.00 . A A . 408 TYR HH   1 1 
       16 35692 1 1  58 TYR N    N   7.082  -5.342   6.539 1.00 . A A . 408 TYR N    1 1 
       16 35693 1 1  58 TYR O    O   4.801  -6.887   5.428 1.00 . A A . 408 TYR O    1 1 
       16 35694 1 1  58 TYR OH   O   3.959 -11.551  10.161 1.00 . A A . 408 TYR OH   1 1 
       16 35695 1 1  59 ALA C    C   6.017 -10.677   4.474 1.00 . A A . 409 ALA C    1 1 
       16 35696 1 1  59 ALA CA   C   5.782  -9.190   4.280 1.00 . A A . 409 ALA CA   1 1 
       16 35697 1 1  59 ALA CB   C   6.316  -8.746   2.930 1.00 . A A . 409 ALA CB   1 1 
       16 35698 1 1  59 ALA H    H   7.267  -8.758   5.719 1.00 . A A . 409 ALA H    1 1 
       16 35699 1 1  59 ALA HA   H   4.720  -8.993   4.312 1.00 . A A . 409 ALA HA   1 1 
       16 35700 1 1  59 ALA HB1  H   6.356  -7.667   2.892 1.00 . A A . 409 ALA HB1  1 1 
       16 35701 1 1  59 ALA HB2  H   5.665  -9.111   2.149 1.00 . A A . 409 ALA HB2  1 1 
       16 35702 1 1  59 ALA HB3  H   7.306  -9.149   2.790 1.00 . A A . 409 ALA HB3  1 1 
       16 35703 1 1  59 ALA N    N   6.413  -8.439   5.351 1.00 . A A . 409 ALA N    1 1 
       16 35704 1 1  59 ALA O    O   7.049 -11.085   5.008 1.00 . A A . 409 ALA O    1 1 
       16 35705 1 1  60 GLN C    C   4.743 -13.617   2.901 1.00 . A A . 410 GLN C    1 1 
       16 35706 1 1  60 GLN CA   C   5.168 -12.925   4.187 1.00 . A A . 410 GLN CA   1 1 
       16 35707 1 1  60 GLN CB   C   4.306 -13.406   5.347 1.00 . A A . 410 GLN CB   1 1 
       16 35708 1 1  60 GLN CD   C   6.281 -14.164   6.736 1.00 . A A . 410 GLN CD   1 1 
       16 35709 1 1  60 GLN CG   C   5.004 -13.346   6.699 1.00 . A A . 410 GLN CG   1 1 
       16 35710 1 1  60 GLN H    H   4.242 -11.104   3.670 1.00 . A A . 410 GLN H    1 1 
       16 35711 1 1  60 GLN HA   H   6.199 -13.161   4.386 1.00 . A A . 410 GLN HA   1 1 
       16 35712 1 1  60 GLN HB2  H   3.426 -12.782   5.396 1.00 . A A . 410 GLN HB2  1 1 
       16 35713 1 1  60 GLN HB3  H   4.007 -14.423   5.158 1.00 . A A . 410 GLN HB3  1 1 
       16 35714 1 1  60 GLN HE21 H   7.338 -12.583   6.153 1.00 . A A . 410 GLN HE21 1 1 
       16 35715 1 1  60 GLN HE22 H   8.235 -14.041   6.423 1.00 . A A . 410 GLN HE22 1 1 
       16 35716 1 1  60 GLN HG2  H   5.249 -12.317   6.914 1.00 . A A . 410 GLN HG2  1 1 
       16 35717 1 1  60 GLN HG3  H   4.331 -13.719   7.456 1.00 . A A . 410 GLN HG3  1 1 
       16 35718 1 1  60 GLN N    N   5.055 -11.485   4.057 1.00 . A A . 410 GLN N    1 1 
       16 35719 1 1  60 GLN NE2  N   7.396 -13.534   6.404 1.00 . A A . 410 GLN NE2  1 1 
       16 35720 1 1  60 GLN O    O   4.568 -14.831   2.859 1.00 . A A . 410 GLN O    1 1 
       16 35721 1 1  60 GLN OE1  O   6.265 -15.350   7.062 1.00 . A A . 410 GLN OE1  1 1 
       16 35722 1 1  61 ILE C    C   5.374 -13.340  -0.401 1.00 . A A . 411 ILE C    1 1 
       16 35723 1 1  61 ILE CA   C   4.186 -13.351   0.556 1.00 . A A . 411 ILE CA   1 1 
       16 35724 1 1  61 ILE CB   C   3.007 -12.557  -0.042 1.00 . A A . 411 ILE CB   1 1 
       16 35725 1 1  61 ILE CD1  C   1.127 -13.642   1.285 1.00 . A A . 411 ILE CD1  1 1 
       16 35726 1 1  61 ILE CG1  C   1.900 -12.369   1.003 1.00 . A A . 411 ILE CG1  1 1 
       16 35727 1 1  61 ILE CG2  C   2.448 -13.288  -1.254 1.00 . A A . 411 ILE CG2  1 1 
       16 35728 1 1  61 ILE H    H   4.778 -11.876   1.945 1.00 . A A . 411 ILE H    1 1 
       16 35729 1 1  61 ILE HA   H   3.859 -14.375   0.695 1.00 . A A . 411 ILE HA   1 1 
       16 35730 1 1  61 ILE HB   H   3.368 -11.592  -0.360 1.00 . A A . 411 ILE HB   1 1 
       16 35731 1 1  61 ILE HD11 H   1.265 -14.322   0.459 1.00 . A A . 411 ILE HD11 1 1 
       16 35732 1 1  61 ILE HD12 H   0.077 -13.413   1.392 1.00 . A A . 411 ILE HD12 1 1 
       16 35733 1 1  61 ILE HD13 H   1.492 -14.101   2.188 1.00 . A A . 411 ILE HD13 1 1 
       16 35734 1 1  61 ILE HG12 H   2.338 -12.031   1.932 1.00 . A A . 411 ILE HG12 1 1 
       16 35735 1 1  61 ILE HG13 H   1.200 -11.625   0.648 1.00 . A A . 411 ILE HG13 1 1 
       16 35736 1 1  61 ILE HG21 H   3.263 -13.697  -1.831 1.00 . A A . 411 ILE HG21 1 1 
       16 35737 1 1  61 ILE HG22 H   1.883 -12.598  -1.861 1.00 . A A . 411 ILE HG22 1 1 
       16 35738 1 1  61 ILE HG23 H   1.802 -14.088  -0.926 1.00 . A A . 411 ILE HG23 1 1 
       16 35739 1 1  61 ILE N    N   4.591 -12.829   1.851 1.00 . A A . 411 ILE N    1 1 
       16 35740 1 1  61 ILE O    O   5.338 -12.733  -1.472 1.00 . A A . 411 ILE O    1 1 
       16 35741 1 1  62 GLY C    C   8.412 -12.791  -0.865 1.00 . A A . 412 GLY C    1 1 
       16 35742 1 1  62 GLY CA   C   7.636 -14.087  -0.791 1.00 . A A . 412 GLY CA   1 1 
       16 35743 1 1  62 GLY H    H   6.425 -14.421   0.901 1.00 . A A . 412 GLY H    1 1 
       16 35744 1 1  62 GLY HA2  H   8.278 -14.851  -0.380 1.00 . A A . 412 GLY HA2  1 1 
       16 35745 1 1  62 GLY HA3  H   7.349 -14.379  -1.792 1.00 . A A . 412 GLY HA3  1 1 
       16 35746 1 1  62 GLY N    N   6.445 -13.995   0.021 1.00 . A A . 412 GLY N    1 1 
       16 35747 1 1  62 GLY O    O   8.110 -11.821  -0.163 1.00 . A A . 412 GLY O    1 1 
       16 35748 1 1  63 CYS C    C  10.824 -11.652  -3.338 1.00 . A A . 413 CYS C    1 1 
       16 35749 1 1  63 CYS CA   C  10.283 -11.631  -1.915 1.00 . A A . 413 CYS CA   1 1 
       16 35750 1 1  63 CYS CB   C  11.452 -11.610  -0.920 1.00 . A A . 413 CYS CB   1 1 
       16 35751 1 1  63 CYS H    H   9.630 -13.613  -2.202 1.00 . A A . 413 CYS H    1 1 
       16 35752 1 1  63 CYS HA   H   9.683 -10.745  -1.779 1.00 . A A . 413 CYS HA   1 1 
       16 35753 1 1  63 CYS HB2  H  12.067 -12.483  -1.083 1.00 . A A . 413 CYS HB2  1 1 
       16 35754 1 1  63 CYS HB3  H  12.044 -10.723  -1.094 1.00 . A A . 413 CYS HB3  1 1 
       16 35755 1 1  63 CYS HG   H   9.631 -11.569   0.853 1.00 . A A . 413 CYS HG   1 1 
       16 35756 1 1  63 CYS N    N   9.436 -12.792  -1.703 1.00 . A A . 413 CYS N    1 1 
       16 35757 1 1  63 CYS O    O  10.480 -10.798  -4.157 1.00 . A A . 413 CYS O    1 1 
       16 35758 1 1  63 CYS SG   S  10.960 -11.607   0.818 1.00 . A A . 413 CYS SG   1 1 
       16 35759 1 1  64 GLY C    C  12.997 -11.556  -5.378 1.00 . A A . 414 GLY C    1 1 
       16 35760 1 1  64 GLY CA   C  12.232 -12.793  -4.951 1.00 . A A . 414 GLY CA   1 1 
       16 35761 1 1  64 GLY H    H  11.857 -13.321  -2.939 1.00 . A A . 414 GLY H    1 1 
       16 35762 1 1  64 GLY HA2  H  12.904 -13.635  -4.948 1.00 . A A . 414 GLY HA2  1 1 
       16 35763 1 1  64 GLY HA3  H  11.443 -12.980  -5.666 1.00 . A A . 414 GLY HA3  1 1 
       16 35764 1 1  64 GLY N    N  11.645 -12.657  -3.631 1.00 . A A . 414 GLY N    1 1 
       16 35765 1 1  64 GLY O    O  14.049 -11.240  -4.820 1.00 . A A . 414 GLY O    1 1 
       16 35766 1 1  65 ASN C    C  11.949  -8.718  -7.372 1.00 . A A . 415 ASN C    1 1 
       16 35767 1 1  65 ASN CA   C  13.055  -9.637  -6.876 1.00 . A A . 415 ASN CA   1 1 
       16 35768 1 1  65 ASN CB   C  14.033  -9.953  -8.012 1.00 . A A . 415 ASN CB   1 1 
       16 35769 1 1  65 ASN CG   C  15.078  -8.866  -8.214 1.00 . A A . 415 ASN CG   1 1 
       16 35770 1 1  65 ASN H    H  11.610 -11.165  -6.746 1.00 . A A . 415 ASN H    1 1 
       16 35771 1 1  65 ASN HA   H  13.583  -9.151  -6.069 1.00 . A A . 415 ASN HA   1 1 
       16 35772 1 1  65 ASN HB2  H  14.544 -10.874  -7.785 1.00 . A A . 415 ASN HB2  1 1 
       16 35773 1 1  65 ASN HB3  H  13.478 -10.071  -8.931 1.00 . A A . 415 ASN HB3  1 1 
       16 35774 1 1  65 ASN HD21 H  16.320 -10.187  -9.034 1.00 . A A . 415 ASN HD21 1 1 
       16 35775 1 1  65 ASN HD22 H  16.906  -8.561  -8.930 1.00 . A A . 415 ASN HD22 1 1 
       16 35776 1 1  65 ASN N    N  12.453 -10.855  -6.360 1.00 . A A . 415 ASN N    1 1 
       16 35777 1 1  65 ASN ND2  N  16.215  -9.242  -8.783 1.00 . A A . 415 ASN ND2  1 1 
       16 35778 1 1  65 ASN O    O  11.804  -8.487  -8.572 1.00 . A A . 415 ASN O    1 1 
       16 35779 1 1  65 ASN OD1  O  14.869  -7.701  -7.865 1.00 . A A . 415 ASN OD1  1 1 
       16 35780 1 1  66 VAL C    C  10.501  -6.119  -7.490 1.00 . A A . 416 VAL C    1 1 
       16 35781 1 1  66 VAL CA   C  10.025  -7.362  -6.751 1.00 . A A . 416 VAL CA   1 1 
       16 35782 1 1  66 VAL CB   C   9.246  -6.953  -5.486 1.00 . A A . 416 VAL CB   1 1 
       16 35783 1 1  66 VAL CG1  C   8.125  -5.972  -5.818 1.00 . A A . 416 VAL CG1  1 1 
       16 35784 1 1  66 VAL CG2  C   8.689  -8.187  -4.791 1.00 . A A . 416 VAL CG2  1 1 
       16 35785 1 1  66 VAL H    H  11.301  -8.494  -5.501 1.00 . A A . 416 VAL H    1 1 
       16 35786 1 1  66 VAL HA   H   9.353  -7.906  -7.398 1.00 . A A . 416 VAL HA   1 1 
       16 35787 1 1  66 VAL HB   H   9.931  -6.464  -4.808 1.00 . A A . 416 VAL HB   1 1 
       16 35788 1 1  66 VAL HG11 H   7.686  -6.224  -6.776 1.00 . A A . 416 VAL HG11 1 1 
       16 35789 1 1  66 VAL HG12 H   8.530  -4.974  -5.864 1.00 . A A . 416 VAL HG12 1 1 
       16 35790 1 1  66 VAL HG13 H   7.367  -6.019  -5.051 1.00 . A A . 416 VAL HG13 1 1 
       16 35791 1 1  66 VAL HG21 H   8.559  -8.982  -5.516 1.00 . A A . 416 VAL HG21 1 1 
       16 35792 1 1  66 VAL HG22 H   7.735  -7.950  -4.343 1.00 . A A . 416 VAL HG22 1 1 
       16 35793 1 1  66 VAL HG23 H   9.376  -8.511  -4.023 1.00 . A A . 416 VAL HG23 1 1 
       16 35794 1 1  66 VAL N    N  11.140  -8.243  -6.435 1.00 . A A . 416 VAL N    1 1 
       16 35795 1 1  66 VAL O    O  11.386  -5.398  -7.023 1.00 . A A . 416 VAL O    1 1 
       16 35796 1 1  67 THR C    C   9.651  -3.471  -8.958 1.00 . A A . 417 THR C    1 1 
       16 35797 1 1  67 THR CA   C  10.268  -4.755  -9.469 1.00 . A A . 417 THR CA   1 1 
       16 35798 1 1  67 THR CB   C   9.852  -4.997 -10.930 1.00 . A A . 417 THR CB   1 1 
       16 35799 1 1  67 THR CG2  C  10.688  -4.157 -11.885 1.00 . A A . 417 THR CG2  1 1 
       16 35800 1 1  67 THR H    H   9.189  -6.490  -8.944 1.00 . A A . 417 THR H    1 1 
       16 35801 1 1  67 THR HA   H  11.332  -4.647  -9.426 1.00 . A A . 417 THR HA   1 1 
       16 35802 1 1  67 THR HB   H   8.815  -4.721 -11.043 1.00 . A A . 417 THR HB   1 1 
       16 35803 1 1  67 THR HG1  H  10.835  -6.710 -10.873 1.00 . A A . 417 THR HG1  1 1 
       16 35804 1 1  67 THR HG21 H  10.549  -3.108 -11.659 1.00 . A A . 417 THR HG21 1 1 
       16 35805 1 1  67 THR HG22 H  10.375  -4.351 -12.900 1.00 . A A . 417 THR HG22 1 1 
       16 35806 1 1  67 THR HG23 H  11.731  -4.414 -11.774 1.00 . A A . 417 THR HG23 1 1 
       16 35807 1 1  67 THR N    N   9.907  -5.884  -8.643 1.00 . A A . 417 THR N    1 1 
       16 35808 1 1  67 THR O    O   8.462  -3.408  -8.672 1.00 . A A . 417 THR O    1 1 
       16 35809 1 1  67 THR OG1  O  10.006  -6.388 -11.246 1.00 . A A . 417 THR OG1  1 1 
       16 35810 1 1  68 HIS C    C  10.209  -0.107  -9.453 1.00 . A A . 418 HIS C    1 1 
       16 35811 1 1  68 HIS CA   C  10.060  -1.153  -8.364 1.00 . A A . 418 HIS CA   1 1 
       16 35812 1 1  68 HIS CB   C  10.870  -0.738  -7.120 1.00 . A A . 418 HIS CB   1 1 
       16 35813 1 1  68 HIS CD2  C  12.823  -2.421  -6.794 1.00 . A A . 418 HIS CD2  1 1 
       16 35814 1 1  68 HIS CE1  C  14.481  -1.110  -7.347 1.00 . A A . 418 HIS CE1  1 1 
       16 35815 1 1  68 HIS CG   C  12.295  -1.214  -7.115 1.00 . A A . 418 HIS CG   1 1 
       16 35816 1 1  68 HIS H    H  11.413  -2.575  -9.140 1.00 . A A . 418 HIS H    1 1 
       16 35817 1 1  68 HIS HA   H   9.017  -1.227  -8.094 1.00 . A A . 418 HIS HA   1 1 
       16 35818 1 1  68 HIS HB2  H  10.883   0.338  -7.057 1.00 . A A . 418 HIS HB2  1 1 
       16 35819 1 1  68 HIS HB3  H  10.385  -1.133  -6.241 1.00 . A A . 418 HIS HB3  1 1 
       16 35820 1 1  68 HIS HD1  H  13.315   0.522  -7.749 1.00 . A A . 418 HIS HD1  1 1 
       16 35821 1 1  68 HIS HD2  H  12.272  -3.299  -6.483 1.00 . A A . 418 HIS HD2  1 1 
       16 35822 1 1  68 HIS HE1  H  15.473  -0.744  -7.554 1.00 . A A . 418 HIS HE1  1 1 
       16 35823 1 1  68 HIS HE2  H  14.802  -3.093  -6.948 1.00 . A A . 418 HIS HE2  1 1 
       16 35824 1 1  68 HIS N    N  10.484  -2.454  -8.853 1.00 . A A . 418 HIS N    1 1 
       16 35825 1 1  68 HIS ND1  N  13.366  -0.415  -7.459 1.00 . A A . 418 HIS ND1  1 1 
       16 35826 1 1  68 HIS NE2  N  14.181  -2.330  -6.948 1.00 . A A . 418 HIS NE2  1 1 
       16 35827 1 1  68 HIS O    O  11.305   0.395  -9.693 1.00 . A A . 418 HIS O    1 1 
       16 35828 1 1  69 LYS C    C   8.389   2.437 -10.722 1.00 . A A . 419 LYS C    1 1 
       16 35829 1 1  69 LYS CA   C   9.133   1.203 -11.169 1.00 . A A . 419 LYS CA   1 1 
       16 35830 1 1  69 LYS CB   C   8.513   0.666 -12.451 1.00 . A A . 419 LYS CB   1 1 
       16 35831 1 1  69 LYS CD   C   8.573  -1.107 -14.221 1.00 . A A . 419 LYS CD   1 1 
       16 35832 1 1  69 LYS CE   C   8.166  -0.168 -15.346 1.00 . A A . 419 LYS CE   1 1 
       16 35833 1 1  69 LYS CG   C   9.362  -0.385 -13.147 1.00 . A A . 419 LYS CG   1 1 
       16 35834 1 1  69 LYS H    H   8.252  -0.224  -9.883 1.00 . A A . 419 LYS H    1 1 
       16 35835 1 1  69 LYS HA   H  10.161   1.466 -11.357 1.00 . A A . 419 LYS HA   1 1 
       16 35836 1 1  69 LYS HB2  H   7.555   0.231 -12.217 1.00 . A A . 419 LYS HB2  1 1 
       16 35837 1 1  69 LYS HB3  H   8.369   1.494 -13.133 1.00 . A A . 419 LYS HB3  1 1 
       16 35838 1 1  69 LYS HD2  H   9.184  -1.899 -14.631 1.00 . A A . 419 LYS HD2  1 1 
       16 35839 1 1  69 LYS HD3  H   7.684  -1.532 -13.777 1.00 . A A . 419 LYS HD3  1 1 
       16 35840 1 1  69 LYS HE2  H   8.137   0.844 -14.967 1.00 . A A . 419 LYS HE2  1 1 
       16 35841 1 1  69 LYS HE3  H   8.900  -0.236 -16.137 1.00 . A A . 419 LYS HE3  1 1 
       16 35842 1 1  69 LYS HG2  H  10.214   0.097 -13.598 1.00 . A A . 419 LYS HG2  1 1 
       16 35843 1 1  69 LYS HG3  H   9.699  -1.104 -12.414 1.00 . A A . 419 LYS HG3  1 1 
       16 35844 1 1  69 LYS HZ1  H   6.813  -1.513 -16.195 1.00 . A A . 419 LYS HZ1  1 1 
       16 35845 1 1  69 LYS HZ2  H   6.607   0.084 -16.707 1.00 . A A . 419 LYS HZ2  1 1 
       16 35846 1 1  69 LYS HZ3  H   6.095  -0.380 -15.155 1.00 . A A . 419 LYS HZ3  1 1 
       16 35847 1 1  69 LYS N    N   9.113   0.209 -10.118 1.00 . A A . 419 LYS N    1 1 
       16 35848 1 1  69 LYS NZ   N   6.830  -0.518 -15.892 1.00 . A A . 419 LYS NZ   1 1 
       16 35849 1 1  69 LYS O    O   7.455   2.357  -9.923 1.00 . A A . 419 LYS O    1 1 
       16 35850 1 1  70 PHE C    C   8.685   5.927 -11.842 1.00 . A A . 420 PHE C    1 1 
       16 35851 1 1  70 PHE CA   C   8.205   4.840 -10.885 1.00 . A A . 420 PHE CA   1 1 
       16 35852 1 1  70 PHE CB   C   8.497   5.208  -9.419 1.00 . A A . 420 PHE CB   1 1 
       16 35853 1 1  70 PHE CD1  C  11.002   5.097  -9.519 1.00 . A A . 420 PHE CD1  1 1 
       16 35854 1 1  70 PHE CD2  C   9.892   3.928  -7.767 1.00 . A A . 420 PHE CD2  1 1 
       16 35855 1 1  70 PHE CE1  C  12.222   4.670  -9.039 1.00 . A A . 420 PHE CE1  1 1 
       16 35856 1 1  70 PHE CE2  C  11.109   3.494  -7.279 1.00 . A A . 420 PHE CE2  1 1 
       16 35857 1 1  70 PHE CG   C   9.826   4.734  -8.893 1.00 . A A . 420 PHE CG   1 1 
       16 35858 1 1  70 PHE CZ   C  12.277   3.867  -7.917 1.00 . A A . 420 PHE CZ   1 1 
       16 35859 1 1  70 PHE H    H   9.566   3.561 -11.858 1.00 . A A . 420 PHE H    1 1 
       16 35860 1 1  70 PHE HA   H   7.135   4.727 -11.005 1.00 . A A . 420 PHE HA   1 1 
       16 35861 1 1  70 PHE HB2  H   8.469   6.281  -9.311 1.00 . A A . 420 PHE HB2  1 1 
       16 35862 1 1  70 PHE HB3  H   7.729   4.769  -8.801 1.00 . A A . 420 PHE HB3  1 1 
       16 35863 1 1  70 PHE HD1  H  10.950   5.722 -10.395 1.00 . A A . 420 PHE HD1  1 1 
       16 35864 1 1  70 PHE HD2  H   8.978   3.638  -7.271 1.00 . A A . 420 PHE HD2  1 1 
       16 35865 1 1  70 PHE HE1  H  13.134   4.962  -9.539 1.00 . A A . 420 PHE HE1  1 1 
       16 35866 1 1  70 PHE HE2  H  11.149   2.868  -6.402 1.00 . A A . 420 PHE HE2  1 1 
       16 35867 1 1  70 PHE HZ   H  13.229   3.532  -7.537 1.00 . A A . 420 PHE HZ   1 1 
       16 35868 1 1  70 PHE N    N   8.815   3.573 -11.227 1.00 . A A . 420 PHE N    1 1 
       16 35869 1 1  70 PHE O    O   9.886   6.146 -11.998 1.00 . A A . 420 PHE O    1 1 
       16 35870 1 1  71 VAL C    C   6.999   8.697 -13.478 1.00 . A A . 421 VAL C    1 1 
       16 35871 1 1  71 VAL CA   C   8.082   7.631 -13.458 1.00 . A A . 421 VAL CA   1 1 
       16 35872 1 1  71 VAL CB   C   8.271   7.086 -14.890 1.00 . A A . 421 VAL CB   1 1 
       16 35873 1 1  71 VAL CG1  C   9.708   6.640 -15.099 1.00 . A A . 421 VAL CG1  1 1 
       16 35874 1 1  71 VAL CG2  C   7.308   5.940 -15.172 1.00 . A A . 421 VAL CG2  1 1 
       16 35875 1 1  71 VAL H    H   6.801   6.365 -12.343 1.00 . A A . 421 VAL H    1 1 
       16 35876 1 1  71 VAL HA   H   9.013   8.078 -13.143 1.00 . A A . 421 VAL HA   1 1 
       16 35877 1 1  71 VAL HB   H   8.061   7.890 -15.581 1.00 . A A . 421 VAL HB   1 1 
       16 35878 1 1  71 VAL HG11 H  10.026   6.063 -14.244 1.00 . A A . 421 VAL HG11 1 1 
       16 35879 1 1  71 VAL HG12 H  10.344   7.507 -15.204 1.00 . A A . 421 VAL HG12 1 1 
       16 35880 1 1  71 VAL HG13 H   9.772   6.032 -15.990 1.00 . A A . 421 VAL HG13 1 1 
       16 35881 1 1  71 VAL HG21 H   6.313   6.217 -14.853 1.00 . A A . 421 VAL HG21 1 1 
       16 35882 1 1  71 VAL HG22 H   7.627   5.060 -14.635 1.00 . A A . 421 VAL HG22 1 1 
       16 35883 1 1  71 VAL HG23 H   7.299   5.732 -16.233 1.00 . A A . 421 VAL HG23 1 1 
       16 35884 1 1  71 VAL N    N   7.748   6.580 -12.507 1.00 . A A . 421 VAL N    1 1 
       16 35885 1 1  71 VAL O    O   5.921   8.513 -12.909 1.00 . A A . 421 VAL O    1 1 
       16 35886 1 1  72 THR C    C   5.611  10.881 -15.568 1.00 . A A . 422 THR C    1 1 
       16 35887 1 1  72 THR CA   C   6.319  10.884 -14.224 1.00 . A A . 422 THR CA   1 1 
       16 35888 1 1  72 THR CB   C   6.989  12.255 -14.026 1.00 . A A . 422 THR CB   1 1 
       16 35889 1 1  72 THR CG2  C   7.409  12.454 -12.582 1.00 . A A . 422 THR CG2  1 1 
       16 35890 1 1  72 THR H    H   8.145   9.887 -14.594 1.00 . A A . 422 THR H    1 1 
       16 35891 1 1  72 THR HA   H   5.588  10.747 -13.441 1.00 . A A . 422 THR HA   1 1 
       16 35892 1 1  72 THR HB   H   6.277  13.023 -14.288 1.00 . A A . 422 THR HB   1 1 
       16 35893 1 1  72 THR HG1  H   8.019  11.802 -15.649 1.00 . A A . 422 THR HG1  1 1 
       16 35894 1 1  72 THR HG21 H   8.075  11.656 -12.287 1.00 . A A . 422 THR HG21 1 1 
       16 35895 1 1  72 THR HG22 H   6.534  12.445 -11.948 1.00 . A A . 422 THR HG22 1 1 
       16 35896 1 1  72 THR HG23 H   7.915  13.401 -12.483 1.00 . A A . 422 THR HG23 1 1 
       16 35897 1 1  72 THR N    N   7.278   9.802 -14.142 1.00 . A A . 422 THR N    1 1 
       16 35898 1 1  72 THR O    O   6.242  10.689 -16.609 1.00 . A A . 422 THR O    1 1 
       16 35899 1 1  72 THR OG1  O   8.137  12.365 -14.878 1.00 . A A . 422 THR OG1  1 1 
       16 35900 1 1  73 LEU C    C   3.179  12.582 -17.048 1.00 . A A . 423 LEU C    1 1 
       16 35901 1 1  73 LEU CA   C   3.516  11.132 -16.754 1.00 . A A . 423 LEU CA   1 1 
       16 35902 1 1  73 LEU CB   C   2.231  10.319 -16.592 1.00 . A A . 423 LEU CB   1 1 
       16 35903 1 1  73 LEU CD1  C   2.164   9.189 -18.835 1.00 . A A . 423 LEU CD1  1 1 
       16 35904 1 1  73 LEU CD2  C   0.050   9.534 -17.546 1.00 . A A . 423 LEU CD2  1 1 
       16 35905 1 1  73 LEU CG   C   1.422  10.104 -17.874 1.00 . A A . 423 LEU CG   1 1 
       16 35906 1 1  73 LEU H    H   3.861  11.200 -14.669 1.00 . A A . 423 LEU H    1 1 
       16 35907 1 1  73 LEU HA   H   4.103  10.728 -17.566 1.00 . A A . 423 LEU HA   1 1 
       16 35908 1 1  73 LEU HB2  H   2.493   9.353 -16.190 1.00 . A A . 423 LEU HB2  1 1 
       16 35909 1 1  73 LEU HB3  H   1.601  10.828 -15.881 1.00 . A A . 423 LEU HB3  1 1 
       16 35910 1 1  73 LEU HD11 H   3.116   9.631 -19.089 1.00 . A A . 423 LEU HD11 1 1 
       16 35911 1 1  73 LEU HD12 H   1.577   9.058 -19.732 1.00 . A A . 423 LEU HD12 1 1 
       16 35912 1 1  73 LEU HD13 H   2.326   8.230 -18.367 1.00 . A A . 423 LEU HD13 1 1 
       16 35913 1 1  73 LEU HD21 H  -0.520   9.420 -18.456 1.00 . A A . 423 LEU HD21 1 1 
       16 35914 1 1  73 LEU HD22 H  -0.467  10.204 -16.879 1.00 . A A . 423 LEU HD22 1 1 
       16 35915 1 1  73 LEU HD23 H   0.164   8.570 -17.071 1.00 . A A . 423 LEU HD23 1 1 
       16 35916 1 1  73 LEU HG   H   1.279  11.055 -18.367 1.00 . A A . 423 LEU HG   1 1 
       16 35917 1 1  73 LEU N    N   4.309  11.078 -15.539 1.00 . A A . 423 LEU N    1 1 
       16 35918 1 1  73 LEU O    O   2.720  13.301 -16.164 1.00 . A A . 423 LEU O    1 1 
       16 35919 1 1  74 HIS C    C   1.639  14.609 -18.933 1.00 . A A . 424 HIS C    1 1 
       16 35920 1 1  74 HIS CA   C   3.124  14.400 -18.641 1.00 . A A . 424 HIS CA   1 1 
       16 35921 1 1  74 HIS CB   C   3.976  14.824 -19.839 1.00 . A A . 424 HIS CB   1 1 
       16 35922 1 1  74 HIS CD2  C   4.088  17.293 -19.034 1.00 . A A . 424 HIS CD2  1 1 
       16 35923 1 1  74 HIS CE1  C   4.351  18.249 -20.987 1.00 . A A . 424 HIS CE1  1 1 
       16 35924 1 1  74 HIS CG   C   4.114  16.312 -19.971 1.00 . A A . 424 HIS CG   1 1 
       16 35925 1 1  74 HIS H    H   3.738  12.392 -18.951 1.00 . A A . 424 HIS H    1 1 
       16 35926 1 1  74 HIS HA   H   3.393  15.013 -17.794 1.00 . A A . 424 HIS HA   1 1 
       16 35927 1 1  74 HIS HB2  H   4.966  14.403 -19.735 1.00 . A A . 424 HIS HB2  1 1 
       16 35928 1 1  74 HIS HB3  H   3.523  14.449 -20.744 1.00 . A A . 424 HIS HB3  1 1 
       16 35929 1 1  74 HIS HD1  H   4.343  16.502 -22.056 1.00 . A A . 424 HIS HD1  1 1 
       16 35930 1 1  74 HIS HD2  H   3.960  17.160 -17.968 1.00 . A A . 424 HIS HD2  1 1 
       16 35931 1 1  74 HIS HE1  H   4.469  18.996 -21.758 1.00 . A A . 424 HIS HE1  1 1 
       16 35932 1 1  74 HIS HE2  H   4.108  19.377 -19.292 1.00 . A A . 424 HIS HE2  1 1 
       16 35933 1 1  74 HIS N    N   3.396  13.014 -18.275 1.00 . A A . 424 HIS N    1 1 
       16 35934 1 1  74 HIS ND1  N   4.281  16.946 -21.180 1.00 . A A . 424 HIS ND1  1 1 
       16 35935 1 1  74 HIS NE2  N   4.236  18.488 -19.692 1.00 . A A . 424 HIS NE2  1 1 
       16 35936 1 1  74 HIS O    O   1.265  15.285 -19.893 1.00 . A A . 424 HIS O    1 1 
       16 35937 1 1  75 LYS C    C  -1.261  14.455 -16.845 1.00 . A A . 425 LYS C    1 1 
       16 35938 1 1  75 LYS CA   C  -0.640  14.159 -18.208 1.00 . A A . 425 LYS CA   1 1 
       16 35939 1 1  75 LYS CB   C  -1.246  12.873 -18.775 1.00 . A A . 425 LYS CB   1 1 
       16 35940 1 1  75 LYS CD   C  -1.568  11.340 -20.743 1.00 . A A . 425 LYS CD   1 1 
       16 35941 1 1  75 LYS CE   C  -3.076  11.288 -20.544 1.00 . A A . 425 LYS CE   1 1 
       16 35942 1 1  75 LYS CG   C  -0.981  12.658 -20.257 1.00 . A A . 425 LYS CG   1 1 
       16 35943 1 1  75 LYS H    H   1.170  13.531 -17.325 1.00 . A A . 425 LYS H    1 1 
       16 35944 1 1  75 LYS HA   H  -0.850  14.978 -18.876 1.00 . A A . 425 LYS HA   1 1 
       16 35945 1 1  75 LYS HB2  H  -0.839  12.032 -18.234 1.00 . A A . 425 LYS HB2  1 1 
       16 35946 1 1  75 LYS HB3  H  -2.316  12.900 -18.623 1.00 . A A . 425 LYS HB3  1 1 
       16 35947 1 1  75 LYS HD2  H  -1.350  11.228 -21.794 1.00 . A A . 425 LYS HD2  1 1 
       16 35948 1 1  75 LYS HD3  H  -1.113  10.529 -20.193 1.00 . A A . 425 LYS HD3  1 1 
       16 35949 1 1  75 LYS HE2  H  -3.295  11.412 -19.495 1.00 . A A . 425 LYS HE2  1 1 
       16 35950 1 1  75 LYS HE3  H  -3.526  12.094 -21.100 1.00 . A A . 425 LYS HE3  1 1 
       16 35951 1 1  75 LYS HG2  H  -1.429  13.467 -20.814 1.00 . A A . 425 LYS HG2  1 1 
       16 35952 1 1  75 LYS HG3  H   0.086  12.650 -20.428 1.00 . A A . 425 LYS HG3  1 1 
       16 35953 1 1  75 LYS HZ1  H  -3.411   9.827 -22.001 1.00 . A A . 425 LYS HZ1  1 1 
       16 35954 1 1  75 LYS HZ2  H  -4.695  10.024 -20.919 1.00 . A A . 425 LYS HZ2  1 1 
       16 35955 1 1  75 LYS HZ3  H  -3.295   9.215 -20.429 1.00 . A A . 425 LYS HZ3  1 1 
       16 35956 1 1  75 LYS N    N   0.803  14.040 -18.080 1.00 . A A . 425 LYS N    1 1 
       16 35957 1 1  75 LYS NZ   N  -3.659  10.000 -21.006 1.00 . A A . 425 LYS NZ   1 1 
       16 35958 1 1  75 LYS O    O  -1.941  13.604 -16.269 1.00 . A A . 425 LYS O    1 1 
       16 35959 1 1  76 PRO C    C  -3.050  16.416 -15.107 1.00 . A A . 426 PRO C    1 1 
       16 35960 1 1  76 PRO CA   C  -1.575  16.041 -15.000 1.00 . A A . 426 PRO CA   1 1 
       16 35961 1 1  76 PRO CB   C  -0.725  17.249 -14.601 1.00 . A A . 426 PRO CB   1 1 
       16 35962 1 1  76 PRO CD   C  -0.219  16.740 -16.897 1.00 . A A . 426 PRO CD   1 1 
       16 35963 1 1  76 PRO CG   C  -0.303  17.862 -15.892 1.00 . A A . 426 PRO CG   1 1 
       16 35964 1 1  76 PRO HA   H  -1.453  15.252 -14.268 1.00 . A A . 426 PRO HA   1 1 
       16 35965 1 1  76 PRO HB2  H  -1.323  17.932 -14.015 1.00 . A A . 426 PRO HB2  1 1 
       16 35966 1 1  76 PRO HB3  H   0.126  16.918 -14.024 1.00 . A A . 426 PRO HB3  1 1 
       16 35967 1 1  76 PRO HD2  H  -0.641  17.048 -17.843 1.00 . A A . 426 PRO HD2  1 1 
       16 35968 1 1  76 PRO HD3  H   0.807  16.426 -17.026 1.00 . A A . 426 PRO HD3  1 1 
       16 35969 1 1  76 PRO HG2  H  -1.036  18.591 -16.205 1.00 . A A . 426 PRO HG2  1 1 
       16 35970 1 1  76 PRO HG3  H   0.663  18.329 -15.775 1.00 . A A . 426 PRO HG3  1 1 
       16 35971 1 1  76 PRO N    N  -1.025  15.658 -16.297 1.00 . A A . 426 PRO N    1 1 
       16 35972 1 1  76 PRO O    O  -3.422  17.576 -14.918 1.00 . A A . 426 PRO O    1 1 
       16 35973 1 1  77 LYS C    C  -5.907  16.357 -14.392 1.00 . A A . 427 LYS C    1 1 
       16 35974 1 1  77 LYS CA   C  -5.315  15.605 -15.581 1.00 . A A . 427 LYS CA   1 1 
       16 35975 1 1  77 LYS CB   C  -6.002  14.242 -15.734 1.00 . A A . 427 LYS CB   1 1 
       16 35976 1 1  77 LYS CD   C  -8.084  14.037 -17.145 1.00 . A A . 427 LYS CD   1 1 
       16 35977 1 1  77 LYS CE   C  -7.819  15.186 -18.105 1.00 . A A . 427 LYS CE   1 1 
       16 35978 1 1  77 LYS CG   C  -7.522  14.313 -15.756 1.00 . A A . 427 LYS CG   1 1 
       16 35979 1 1  77 LYS H    H  -3.491  14.529 -15.584 1.00 . A A . 427 LYS H    1 1 
       16 35980 1 1  77 LYS HA   H  -5.480  16.184 -16.476 1.00 . A A . 427 LYS HA   1 1 
       16 35981 1 1  77 LYS HB2  H  -5.671  13.787 -16.656 1.00 . A A . 427 LYS HB2  1 1 
       16 35982 1 1  77 LYS HB3  H  -5.707  13.611 -14.909 1.00 . A A . 427 LYS HB3  1 1 
       16 35983 1 1  77 LYS HD2  H  -7.623  13.142 -17.538 1.00 . A A . 427 LYS HD2  1 1 
       16 35984 1 1  77 LYS HD3  H  -9.151  13.887 -17.068 1.00 . A A . 427 LYS HD3  1 1 
       16 35985 1 1  77 LYS HE2  H  -8.333  16.066 -17.748 1.00 . A A . 427 LYS HE2  1 1 
       16 35986 1 1  77 LYS HE3  H  -6.755  15.380 -18.131 1.00 . A A . 427 LYS HE3  1 1 
       16 35987 1 1  77 LYS HG2  H  -7.916  13.580 -15.069 1.00 . A A . 427 LYS HG2  1 1 
       16 35988 1 1  77 LYS HG3  H  -7.829  15.300 -15.445 1.00 . A A . 427 LYS HG3  1 1 
       16 35989 1 1  77 LYS HZ1  H  -8.049  15.659 -20.125 1.00 . A A . 427 LYS HZ1  1 1 
       16 35990 1 1  77 LYS HZ2  H  -9.315  14.740 -19.490 1.00 . A A . 427 LYS HZ2  1 1 
       16 35991 1 1  77 LYS HZ3  H  -7.832  14.010 -19.831 1.00 . A A . 427 LYS HZ3  1 1 
       16 35992 1 1  77 LYS N    N  -3.874  15.422 -15.429 1.00 . A A . 427 LYS N    1 1 
       16 35993 1 1  77 LYS NZ   N  -8.286  14.877 -19.484 1.00 . A A . 427 LYS NZ   1 1 
       16 35994 1 1  77 LYS O    O  -6.417  17.466 -14.535 1.00 . A A . 427 LYS O    1 1 
       16 35995 1 1  78 GLN C    C  -5.191  16.853 -11.147 1.00 . A A . 428 GLN C    1 1 
       16 35996 1 1  78 GLN CA   C  -6.339  16.359 -12.014 1.00 . A A . 428 GLN CA   1 1 
       16 35997 1 1  78 GLN CB   C  -7.194  15.356 -11.242 1.00 . A A . 428 GLN CB   1 1 
       16 35998 1 1  78 GLN CD   C  -9.205  15.093  -9.740 1.00 . A A . 428 GLN CD   1 1 
       16 35999 1 1  78 GLN CG   C  -8.075  15.998 -10.183 1.00 . A A . 428 GLN CG   1 1 
       16 36000 1 1  78 GLN H    H  -5.377  14.875 -13.169 1.00 . A A . 428 GLN H    1 1 
       16 36001 1 1  78 GLN HA   H  -6.949  17.202 -12.302 1.00 . A A . 428 GLN HA   1 1 
       16 36002 1 1  78 GLN HB2  H  -7.829  14.829 -11.941 1.00 . A A . 428 GLN HB2  1 1 
       16 36003 1 1  78 GLN HB3  H  -6.540  14.647 -10.757 1.00 . A A . 428 GLN HB3  1 1 
       16 36004 1 1  78 GLN HE21 H -10.360  15.779 -11.200 1.00 . A A . 428 GLN HE21 1 1 
       16 36005 1 1  78 GLN HE22 H -11.073  14.586 -10.174 1.00 . A A . 428 GLN HE22 1 1 
       16 36006 1 1  78 GLN HG2  H  -7.469  16.238  -9.323 1.00 . A A . 428 GLN HG2  1 1 
       16 36007 1 1  78 GLN HG3  H  -8.500  16.905 -10.587 1.00 . A A . 428 GLN HG3  1 1 
       16 36008 1 1  78 GLN N    N  -5.816  15.751 -13.222 1.00 . A A . 428 GLN N    1 1 
       16 36009 1 1  78 GLN NE2  N -10.323  15.155 -10.442 1.00 . A A . 428 GLN NE2  1 1 
       16 36010 1 1  78 GLN O    O  -5.121  18.029 -10.793 1.00 . A A . 428 GLN O    1 1 
       16 36011 1 1  78 GLN OE1  O  -9.072  14.339  -8.780 1.00 . A A . 428 GLN OE1  1 1 
       16 36012 1 1  79 GLY C    C  -2.085  15.221 -10.018 1.00 . A A . 429 GLY C    1 1 
       16 36013 1 1  79 GLY CA   C  -3.144  16.301 -10.013 1.00 . A A . 429 GLY CA   1 1 
       16 36014 1 1  79 GLY H    H  -4.383  15.031 -11.164 1.00 . A A . 429 GLY H    1 1 
       16 36015 1 1  79 GLY HA2  H  -2.712  17.217 -10.391 1.00 . A A . 429 GLY HA2  1 1 
       16 36016 1 1  79 GLY HA3  H  -3.478  16.461  -8.998 1.00 . A A . 429 GLY HA3  1 1 
       16 36017 1 1  79 GLY N    N  -4.284  15.948 -10.831 1.00 . A A . 429 GLY N    1 1 
       16 36018 1 1  79 GLY O    O  -0.894  15.513 -10.117 1.00 . A A . 429 GLY O    1 1 
       16 36019 1 1  80 ALA C    C  -0.948  12.684 -11.274 1.00 . A A . 430 ALA C    1 1 
       16 36020 1 1  80 ALA CA   C  -1.611  12.834  -9.911 1.00 . A A . 430 ALA CA   1 1 
       16 36021 1 1  80 ALA CB   C  -2.342  11.555  -9.533 1.00 . A A . 430 ALA CB   1 1 
       16 36022 1 1  80 ALA H    H  -3.484  13.807  -9.839 1.00 . A A . 430 ALA H    1 1 
       16 36023 1 1  80 ALA HA   H  -0.849  13.019  -9.166 1.00 . A A . 430 ALA HA   1 1 
       16 36024 1 1  80 ALA HB1  H  -1.665  10.723  -9.613 1.00 . A A . 430 ALA HB1  1 1 
       16 36025 1 1  80 ALA HB2  H  -3.180  11.404 -10.200 1.00 . A A . 430 ALA HB2  1 1 
       16 36026 1 1  80 ALA HB3  H  -2.699  11.627  -8.518 1.00 . A A . 430 ALA HB3  1 1 
       16 36027 1 1  80 ALA N    N  -2.524  13.969  -9.913 1.00 . A A . 430 ALA N    1 1 
       16 36028 1 1  80 ALA O    O  -1.627  12.496 -12.286 1.00 . A A . 430 ALA O    1 1 
       16 36029 1 1  81 ASP C    C   2.263  11.635 -12.402 1.00 . A A . 431 ASP C    1 1 
       16 36030 1 1  81 ASP CA   C   1.142  12.669 -12.529 1.00 . A A . 431 ASP CA   1 1 
       16 36031 1 1  81 ASP CB   C   1.720  14.039 -12.909 1.00 . A A . 431 ASP CB   1 1 
       16 36032 1 1  81 ASP CG   C   2.694  14.603 -11.878 1.00 . A A . 431 ASP CG   1 1 
       16 36033 1 1  81 ASP H    H   0.850  12.944 -10.448 1.00 . A A . 431 ASP H    1 1 
       16 36034 1 1  81 ASP HA   H   0.468  12.349 -13.309 1.00 . A A . 431 ASP HA   1 1 
       16 36035 1 1  81 ASP HB2  H   2.240  13.952 -13.849 1.00 . A A . 431 ASP HB2  1 1 
       16 36036 1 1  81 ASP HB3  H   0.905  14.739 -13.020 1.00 . A A . 431 ASP HB3  1 1 
       16 36037 1 1  81 ASP N    N   0.373  12.779 -11.293 1.00 . A A . 431 ASP N    1 1 
       16 36038 1 1  81 ASP O    O   2.597  10.946 -13.366 1.00 . A A . 431 ASP O    1 1 
       16 36039 1 1  81 ASP OD1  O   2.640  14.193 -10.692 1.00 . A A . 431 ASP OD1  1 1 
       16 36040 1 1  81 ASP OD2  O   3.509  15.476 -12.256 1.00 . A A . 431 ASP OD2  1 1 
       16 36041 1 1  82 THR C    C   3.345   9.245 -10.525 1.00 . A A . 432 THR C    1 1 
       16 36042 1 1  82 THR CA   C   3.909  10.591 -10.961 1.00 . A A . 432 THR CA   1 1 
       16 36043 1 1  82 THR CB   C   4.853  11.135  -9.874 1.00 . A A . 432 THR CB   1 1 
       16 36044 1 1  82 THR CG2  C   6.161  10.356  -9.841 1.00 . A A . 432 THR CG2  1 1 
       16 36045 1 1  82 THR H    H   2.521  12.113 -10.482 1.00 . A A . 432 THR H    1 1 
       16 36046 1 1  82 THR HA   H   4.472  10.462 -11.871 1.00 . A A . 432 THR HA   1 1 
       16 36047 1 1  82 THR HB   H   4.366  11.034  -8.913 1.00 . A A . 432 THR HB   1 1 
       16 36048 1 1  82 THR HG1  H   4.321  12.960 -10.435 1.00 . A A . 432 THR HG1  1 1 
       16 36049 1 1  82 THR HG21 H   6.603  10.355 -10.826 1.00 . A A . 432 THR HG21 1 1 
       16 36050 1 1  82 THR HG22 H   5.969   9.339  -9.531 1.00 . A A . 432 THR HG22 1 1 
       16 36051 1 1  82 THR HG23 H   6.840  10.823  -9.141 1.00 . A A . 432 THR HG23 1 1 
       16 36052 1 1  82 THR N    N   2.835  11.534 -11.216 1.00 . A A . 432 THR N    1 1 
       16 36053 1 1  82 THR O    O   2.846   9.105  -9.411 1.00 . A A . 432 THR O    1 1 
       16 36054 1 1  82 THR OG1  O   5.123  12.521 -10.118 1.00 . A A . 432 THR OG1  1 1 
       16 36055 1 1  83 TYR C    C   4.001   5.967 -10.740 1.00 . A A . 433 TYR C    1 1 
       16 36056 1 1  83 TYR CA   C   2.883   6.942 -11.076 1.00 . A A . 433 TYR CA   1 1 
       16 36057 1 1  83 TYR CB   C   2.001   6.396 -12.208 1.00 . A A . 433 TYR CB   1 1 
       16 36058 1 1  83 TYR CD1  C   2.852   7.131 -14.471 1.00 . A A . 433 TYR CD1  1 1 
       16 36059 1 1  83 TYR CD2  C   3.235   4.875 -13.803 1.00 . A A . 433 TYR CD2  1 1 
       16 36060 1 1  83 TYR CE1  C   3.489   6.886 -15.671 1.00 . A A . 433 TYR CE1  1 1 
       16 36061 1 1  83 TYR CE2  C   3.868   4.623 -15.002 1.00 . A A . 433 TYR CE2  1 1 
       16 36062 1 1  83 TYR CG   C   2.716   6.133 -13.517 1.00 . A A . 433 TYR CG   1 1 
       16 36063 1 1  83 TYR CZ   C   3.994   5.631 -15.933 1.00 . A A . 433 TYR CZ   1 1 
       16 36064 1 1  83 TYR H    H   3.836   8.408 -12.271 1.00 . A A . 433 TYR H    1 1 
       16 36065 1 1  83 TYR HA   H   2.272   7.058 -10.193 1.00 . A A . 433 TYR HA   1 1 
       16 36066 1 1  83 TYR HB2  H   1.566   5.462 -11.885 1.00 . A A . 433 TYR HB2  1 1 
       16 36067 1 1  83 TYR HB3  H   1.208   7.103 -12.401 1.00 . A A . 433 TYR HB3  1 1 
       16 36068 1 1  83 TYR HD1  H   2.453   8.114 -14.264 1.00 . A A . 433 TYR HD1  1 1 
       16 36069 1 1  83 TYR HD2  H   3.136   4.088 -13.071 1.00 . A A . 433 TYR HD2  1 1 
       16 36070 1 1  83 TYR HE1  H   3.587   7.676 -16.401 1.00 . A A . 433 TYR HE1  1 1 
       16 36071 1 1  83 TYR HE2  H   4.265   3.638 -15.206 1.00 . A A . 433 TYR HE2  1 1 
       16 36072 1 1  83 TYR HH   H   4.573   4.442 -17.332 1.00 . A A . 433 TYR HH   1 1 
       16 36073 1 1  83 TYR N    N   3.410   8.257 -11.402 1.00 . A A . 433 TYR N    1 1 
       16 36074 1 1  83 TYR O    O   5.071   5.977 -11.358 1.00 . A A . 433 TYR O    1 1 
       16 36075 1 1  83 TYR OH   O   4.625   5.385 -17.131 1.00 . A A . 433 TYR OH   1 1 
       16 36076 1 1  84 LEU C    C   4.055   2.763  -9.402 1.00 . A A . 434 LEU C    1 1 
       16 36077 1 1  84 LEU CA   C   4.696   4.144  -9.288 1.00 . A A . 434 LEU CA   1 1 
       16 36078 1 1  84 LEU CB   C   5.115   4.410  -7.835 1.00 . A A . 434 LEU CB   1 1 
       16 36079 1 1  84 LEU CD1  C   5.059   5.891  -5.805 1.00 . A A . 434 LEU CD1  1 1 
       16 36080 1 1  84 LEU CD2  C   5.830   6.825  -7.978 1.00 . A A . 434 LEU CD2  1 1 
       16 36081 1 1  84 LEU CG   C   4.881   5.838  -7.315 1.00 . A A . 434 LEU CG   1 1 
       16 36082 1 1  84 LEU H    H   2.869   5.196  -9.297 1.00 . A A . 434 LEU H    1 1 
       16 36083 1 1  84 LEU HA   H   5.571   4.195  -9.929 1.00 . A A . 434 LEU HA   1 1 
       16 36084 1 1  84 LEU HB2  H   4.570   3.725  -7.200 1.00 . A A . 434 LEU HB2  1 1 
       16 36085 1 1  84 LEU HB3  H   6.166   4.190  -7.748 1.00 . A A . 434 LEU HB3  1 1 
       16 36086 1 1  84 LEU HD11 H   4.449   5.133  -5.341 1.00 . A A . 434 LEU HD11 1 1 
       16 36087 1 1  84 LEU HD12 H   4.761   6.864  -5.442 1.00 . A A . 434 LEU HD12 1 1 
       16 36088 1 1  84 LEU HD13 H   6.097   5.719  -5.559 1.00 . A A . 434 LEU HD13 1 1 
       16 36089 1 1  84 LEU HD21 H   5.786   6.702  -9.049 1.00 . A A . 434 LEU HD21 1 1 
       16 36090 1 1  84 LEU HD22 H   6.838   6.641  -7.635 1.00 . A A . 434 LEU HD22 1 1 
       16 36091 1 1  84 LEU HD23 H   5.539   7.833  -7.717 1.00 . A A . 434 LEU HD23 1 1 
       16 36092 1 1  84 LEU HG   H   3.869   6.137  -7.545 1.00 . A A . 434 LEU HG   1 1 
       16 36093 1 1  84 LEU N    N   3.744   5.143  -9.740 1.00 . A A . 434 LEU N    1 1 
       16 36094 1 1  84 LEU O    O   2.835   2.630  -9.267 1.00 . A A . 434 LEU O    1 1 
       16 36095 1 1  85 GLU C    C   5.375  -0.625  -9.252 1.00 . A A . 435 GLU C    1 1 
       16 36096 1 1  85 GLU CA   C   4.364   0.381  -9.799 1.00 . A A . 435 GLU CA   1 1 
       16 36097 1 1  85 GLU CB   C   4.066   0.044 -11.268 1.00 . A A . 435 GLU CB   1 1 
       16 36098 1 1  85 GLU CD   C   4.686   0.693 -13.635 1.00 . A A . 435 GLU CD   1 1 
       16 36099 1 1  85 GLU CG   C   4.329   1.184 -12.242 1.00 . A A . 435 GLU CG   1 1 
       16 36100 1 1  85 GLU H    H   5.819   1.910  -9.783 1.00 . A A . 435 GLU H    1 1 
       16 36101 1 1  85 GLU HA   H   3.451   0.303  -9.226 1.00 . A A . 435 GLU HA   1 1 
       16 36102 1 1  85 GLU HB2  H   4.675  -0.798 -11.560 1.00 . A A . 435 GLU HB2  1 1 
       16 36103 1 1  85 GLU HB3  H   3.025  -0.238 -11.348 1.00 . A A . 435 GLU HB3  1 1 
       16 36104 1 1  85 GLU HG2  H   3.437   1.793 -12.308 1.00 . A A . 435 GLU HG2  1 1 
       16 36105 1 1  85 GLU HG3  H   5.146   1.780 -11.866 1.00 . A A . 435 GLU HG3  1 1 
       16 36106 1 1  85 GLU N    N   4.860   1.744  -9.667 1.00 . A A . 435 GLU N    1 1 
       16 36107 1 1  85 GLU O    O   6.583  -0.453  -9.408 1.00 . A A . 435 GLU O    1 1 
       16 36108 1 1  85 GLU OE1  O   5.302  -0.383 -13.752 1.00 . A A . 435 GLU OE1  1 1 
       16 36109 1 1  85 GLU OE2  O   4.353   1.387 -14.617 1.00 . A A . 435 GLU OE2  1 1 
       16 36110 1 1  86 LEU C    C   5.240  -4.055  -8.559 1.00 . A A . 436 LEU C    1 1 
       16 36111 1 1  86 LEU CA   C   5.728  -2.712  -8.059 1.00 . A A . 436 LEU CA   1 1 
       16 36112 1 1  86 LEU CB   C   5.765  -2.697  -6.530 1.00 . A A . 436 LEU CB   1 1 
       16 36113 1 1  86 LEU CD1  C   6.318  -1.203  -4.592 1.00 . A A . 436 LEU CD1  1 1 
       16 36114 1 1  86 LEU CD2  C   8.141  -2.469  -5.745 1.00 . A A . 436 LEU CD2  1 1 
       16 36115 1 1  86 LEU CG   C   6.806  -1.752  -5.924 1.00 . A A . 436 LEU CG   1 1 
       16 36116 1 1  86 LEU H    H   3.908  -1.732  -8.489 1.00 . A A . 436 LEU H    1 1 
       16 36117 1 1  86 LEU HA   H   6.729  -2.547  -8.437 1.00 . A A . 436 LEU HA   1 1 
       16 36118 1 1  86 LEU HB2  H   4.787  -2.417  -6.164 1.00 . A A . 436 LEU HB2  1 1 
       16 36119 1 1  86 LEU HB3  H   5.988  -3.704  -6.192 1.00 . A A . 436 LEU HB3  1 1 
       16 36120 1 1  86 LEU HD11 H   5.422  -0.621  -4.750 1.00 . A A . 436 LEU HD11 1 1 
       16 36121 1 1  86 LEU HD12 H   7.082  -0.573  -4.157 1.00 . A A . 436 LEU HD12 1 1 
       16 36122 1 1  86 LEU HD13 H   6.102  -2.021  -3.921 1.00 . A A . 436 LEU HD13 1 1 
       16 36123 1 1  86 LEU HD21 H   8.513  -2.820  -6.712 1.00 . A A . 436 LEU HD21 1 1 
       16 36124 1 1  86 LEU HD22 H   8.004  -3.314  -5.085 1.00 . A A . 436 LEU HD22 1 1 
       16 36125 1 1  86 LEU HD23 H   8.854  -1.788  -5.311 1.00 . A A . 436 LEU HD23 1 1 
       16 36126 1 1  86 LEU HG   H   6.962  -0.918  -6.595 1.00 . A A . 436 LEU HG   1 1 
       16 36127 1 1  86 LEU N    N   4.876  -1.660  -8.598 1.00 . A A . 436 LEU N    1 1 
       16 36128 1 1  86 LEU O    O   4.039  -4.324  -8.556 1.00 . A A . 436 LEU O    1 1 
       16 36129 1 1  87 GLY C    C   6.481  -7.294  -8.754 1.00 . A A . 437 GLY C    1 1 
       16 36130 1 1  87 GLY CA   C   5.810  -6.180  -9.502 1.00 . A A . 437 GLY CA   1 1 
       16 36131 1 1  87 GLY H    H   7.115  -4.644  -8.887 1.00 . A A . 437 GLY H    1 1 
       16 36132 1 1  87 GLY HA2  H   4.742  -6.303  -9.433 1.00 . A A . 437 GLY HA2  1 1 
       16 36133 1 1  87 GLY HA3  H   6.104  -6.228 -10.539 1.00 . A A . 437 GLY HA3  1 1 
       16 36134 1 1  87 GLY N    N   6.167  -4.892  -8.973 1.00 . A A . 437 GLY N    1 1 
       16 36135 1 1  87 GLY O    O   7.695  -7.460  -8.839 1.00 . A A . 437 GLY O    1 1 
       16 36136 1 1  88 PHE C    C   6.720 -10.225  -8.199 1.00 . A A . 438 PHE C    1 1 
       16 36137 1 1  88 PHE CA   C   6.224  -9.152  -7.241 1.00 . A A . 438 PHE CA   1 1 
       16 36138 1 1  88 PHE CB   C   5.158  -9.718  -6.298 1.00 . A A . 438 PHE CB   1 1 
       16 36139 1 1  88 PHE CD1  C   3.527  -7.918  -5.661 1.00 . A A . 438 PHE CD1  1 1 
       16 36140 1 1  88 PHE CD2  C   5.174  -8.572  -4.067 1.00 . A A . 438 PHE CD2  1 1 
       16 36141 1 1  88 PHE CE1  C   3.022  -6.994  -4.765 1.00 . A A . 438 PHE CE1  1 1 
       16 36142 1 1  88 PHE CE2  C   4.674  -7.651  -3.167 1.00 . A A . 438 PHE CE2  1 1 
       16 36143 1 1  88 PHE CG   C   4.608  -8.714  -5.322 1.00 . A A . 438 PHE CG   1 1 
       16 36144 1 1  88 PHE CZ   C   3.596  -6.862  -3.516 1.00 . A A . 438 PHE CZ   1 1 
       16 36145 1 1  88 PHE H    H   4.734  -7.858  -7.979 1.00 . A A . 438 PHE H    1 1 
       16 36146 1 1  88 PHE HA   H   7.057  -8.790  -6.660 1.00 . A A . 438 PHE HA   1 1 
       16 36147 1 1  88 PHE HB2  H   4.333 -10.089  -6.886 1.00 . A A . 438 PHE HB2  1 1 
       16 36148 1 1  88 PHE HB3  H   5.585 -10.534  -5.732 1.00 . A A . 438 PHE HB3  1 1 
       16 36149 1 1  88 PHE HD1  H   3.075  -8.021  -6.637 1.00 . A A . 438 PHE HD1  1 1 
       16 36150 1 1  88 PHE HD2  H   6.018  -9.190  -3.793 1.00 . A A . 438 PHE HD2  1 1 
       16 36151 1 1  88 PHE HE1  H   2.178  -6.378  -5.042 1.00 . A A . 438 PHE HE1  1 1 
       16 36152 1 1  88 PHE HE2  H   5.122  -7.550  -2.192 1.00 . A A . 438 PHE HE2  1 1 
       16 36153 1 1  88 PHE HZ   H   3.206  -6.142  -2.814 1.00 . A A . 438 PHE HZ   1 1 
       16 36154 1 1  88 PHE N    N   5.698  -8.044  -8.003 1.00 . A A . 438 PHE N    1 1 
       16 36155 1 1  88 PHE O    O   6.105 -10.484  -9.235 1.00 . A A . 438 PHE O    1 1 
       16 36156 1 1  89 LYS C    C   8.258 -13.221  -8.117 1.00 . A A . 439 LYS C    1 1 
       16 36157 1 1  89 LYS CA   C   8.433 -11.844  -8.728 1.00 . A A . 439 LYS CA   1 1 
       16 36158 1 1  89 LYS CB   C   9.915 -11.553  -8.967 1.00 . A A . 439 LYS CB   1 1 
       16 36159 1 1  89 LYS CD   C   9.331  -9.645 -10.508 1.00 . A A . 439 LYS CD   1 1 
       16 36160 1 1  89 LYS CE   C   8.868  -9.514 -11.950 1.00 . A A . 439 LYS CE   1 1 
       16 36161 1 1  89 LYS CG   C  10.194 -10.880 -10.303 1.00 . A A . 439 LYS CG   1 1 
       16 36162 1 1  89 LYS H    H   8.316 -10.551  -7.059 1.00 . A A . 439 LYS H    1 1 
       16 36163 1 1  89 LYS HA   H   7.914 -11.823  -9.676 1.00 . A A . 439 LYS HA   1 1 
       16 36164 1 1  89 LYS HB2  H  10.275 -10.904  -8.179 1.00 . A A . 439 LYS HB2  1 1 
       16 36165 1 1  89 LYS HB3  H  10.466 -12.482  -8.933 1.00 . A A . 439 LYS HB3  1 1 
       16 36166 1 1  89 LYS HD2  H   8.461  -9.713  -9.867 1.00 . A A . 439 LYS HD2  1 1 
       16 36167 1 1  89 LYS HD3  H   9.905  -8.768 -10.242 1.00 . A A . 439 LYS HD3  1 1 
       16 36168 1 1  89 LYS HE2  H   8.155  -8.705 -12.014 1.00 . A A . 439 LYS HE2  1 1 
       16 36169 1 1  89 LYS HE3  H   9.722  -9.288 -12.572 1.00 . A A . 439 LYS HE3  1 1 
       16 36170 1 1  89 LYS HG2  H  11.232 -10.586 -10.335 1.00 . A A . 439 LYS HG2  1 1 
       16 36171 1 1  89 LYS HG3  H   9.995 -11.584 -11.096 1.00 . A A . 439 LYS HG3  1 1 
       16 36172 1 1  89 LYS HZ1  H   8.916 -11.539 -12.469 1.00 . A A . 439 LYS HZ1  1 1 
       16 36173 1 1  89 LYS HZ2  H   7.859 -10.616 -13.406 1.00 . A A . 439 LYS HZ2  1 1 
       16 36174 1 1  89 LYS HZ3  H   7.436 -11.033 -11.825 1.00 . A A . 439 LYS HZ3  1 1 
       16 36175 1 1  89 LYS N    N   7.852 -10.817  -7.880 1.00 . A A . 439 LYS N    1 1 
       16 36176 1 1  89 LYS NZ   N   8.225 -10.761 -12.445 1.00 . A A . 439 LYS NZ   1 1 
       16 36177 1 1  89 LYS O    O   8.835 -14.192  -8.601 1.00 . A A . 439 LYS O    1 1 
       16 36178 1 1  90 ASN C    C   6.331 -14.270  -5.128 1.00 . A A . 440 ASN C    1 1 
       16 36179 1 1  90 ASN CA   C   7.166 -14.543  -6.365 1.00 . A A . 440 ASN CA   1 1 
       16 36180 1 1  90 ASN CB   C   8.471 -15.217  -5.929 1.00 . A A . 440 ASN CB   1 1 
       16 36181 1 1  90 ASN CG   C   8.759 -16.508  -6.684 1.00 . A A . 440 ASN CG   1 1 
       16 36182 1 1  90 ASN H    H   6.972 -12.480  -6.780 1.00 . A A . 440 ASN H    1 1 
       16 36183 1 1  90 ASN HA   H   6.619 -15.202  -7.029 1.00 . A A . 440 ASN HA   1 1 
       16 36184 1 1  90 ASN HB2  H   9.288 -14.530  -6.097 1.00 . A A . 440 ASN HB2  1 1 
       16 36185 1 1  90 ASN HB3  H   8.412 -15.440  -4.873 1.00 . A A . 440 ASN HB3  1 1 
       16 36186 1 1  90 ASN HD21 H   6.830 -17.016  -6.676 1.00 . A A . 440 ASN HD21 1 1 
       16 36187 1 1  90 ASN HD22 H   7.900 -18.129  -7.445 1.00 . A A . 440 ASN HD22 1 1 
       16 36188 1 1  90 ASN N    N   7.434 -13.294  -7.076 1.00 . A A . 440 ASN N    1 1 
       16 36189 1 1  90 ASN ND2  N   7.727 -17.295  -6.963 1.00 . A A . 440 ASN ND2  1 1 
       16 36190 1 1  90 ASN O    O   6.208 -13.121  -4.700 1.00 . A A . 440 ASN O    1 1 
       16 36191 1 1  90 ASN OD1  O   9.910 -16.798  -7.014 1.00 . A A . 440 ASN OD1  1 1 
       16 36192 1 1  91 GLY C    C   5.101 -16.451  -2.519 1.00 . A A . 441 GLY C    1 1 
       16 36193 1 1  91 GLY CA   C   4.959 -15.214  -3.375 1.00 . A A . 441 GLY CA   1 1 
       16 36194 1 1  91 GLY H    H   5.866 -16.203  -4.996 1.00 . A A . 441 GLY H    1 1 
       16 36195 1 1  91 GLY HA2  H   5.279 -14.351  -2.810 1.00 . A A . 441 GLY HA2  1 1 
       16 36196 1 1  91 GLY HA3  H   3.921 -15.094  -3.651 1.00 . A A . 441 GLY HA3  1 1 
       16 36197 1 1  91 GLY N    N   5.760 -15.323  -4.573 1.00 . A A . 441 GLY N    1 1 
       16 36198 1 1  91 GLY O    O   5.294 -16.362  -1.306 1.00 . A A . 441 GLY O    1 1 
       16 36199 1 1  92 THR C    C   5.035 -20.051  -3.430 1.00 . A A . 442 THR C    1 1 
       16 36200 1 1  92 THR CA   C   5.152 -18.881  -2.459 1.00 . A A . 442 THR CA   1 1 
       16 36201 1 1  92 THR CB   C   4.098 -19.034  -1.338 1.00 . A A . 442 THR CB   1 1 
       16 36202 1 1  92 THR CG2  C   2.688 -19.031  -1.906 1.00 . A A . 442 THR CG2  1 1 
       16 36203 1 1  92 THR H    H   4.850 -17.616  -4.128 1.00 . A A . 442 THR H    1 1 
       16 36204 1 1  92 THR HA   H   6.133 -18.908  -2.007 1.00 . A A . 442 THR HA   1 1 
       16 36205 1 1  92 THR HB   H   4.195 -18.199  -0.665 1.00 . A A . 442 THR HB   1 1 
       16 36206 1 1  92 THR HG1  H   3.468 -20.684  -0.449 1.00 . A A . 442 THR HG1  1 1 
       16 36207 1 1  92 THR HG21 H   2.599 -19.812  -2.643 1.00 . A A . 442 THR HG21 1 1 
       16 36208 1 1  92 THR HG22 H   2.486 -18.076  -2.366 1.00 . A A . 442 THR HG22 1 1 
       16 36209 1 1  92 THR HG23 H   1.981 -19.205  -1.108 1.00 . A A . 442 THR HG23 1 1 
       16 36210 1 1  92 THR N    N   5.017 -17.612  -3.155 1.00 . A A . 442 THR N    1 1 
       16 36211 1 1  92 THR O    O   4.337 -19.975  -4.444 1.00 . A A . 442 THR O    1 1 
       16 36212 1 1  92 THR OG1  O   4.317 -20.249  -0.603 1.00 . A A . 442 THR OG1  1 1 
       16 36213 1 1  93 LEU C    C   4.807 -23.377  -3.305 1.00 . A A . 443 LEU C    1 1 
       16 36214 1 1  93 LEU CA   C   5.698 -22.321  -3.945 1.00 . A A . 443 LEU CA   1 1 
       16 36215 1 1  93 LEU CB   C   7.117 -22.854  -4.150 1.00 . A A . 443 LEU CB   1 1 
       16 36216 1 1  93 LEU CD1  C   9.514 -22.326  -4.697 1.00 . A A . 443 LEU CD1  1 1 
       16 36217 1 1  93 LEU CD2  C   7.707 -21.748  -6.319 1.00 . A A . 443 LEU CD2  1 1 
       16 36218 1 1  93 LEU CG   C   8.067 -21.877  -4.848 1.00 . A A . 443 LEU CG   1 1 
       16 36219 1 1  93 LEU H    H   6.253 -21.139  -2.288 1.00 . A A . 443 LEU H    1 1 
       16 36220 1 1  93 LEU HA   H   5.286 -22.044  -4.903 1.00 . A A . 443 LEU HA   1 1 
       16 36221 1 1  93 LEU HB2  H   7.527 -23.105  -3.184 1.00 . A A . 443 LEU HB2  1 1 
       16 36222 1 1  93 LEU HB3  H   7.060 -23.752  -4.746 1.00 . A A . 443 LEU HB3  1 1 
       16 36223 1 1  93 LEU HD11 H   9.754 -22.426  -3.648 1.00 . A A . 443 LEU HD11 1 1 
       16 36224 1 1  93 LEU HD12 H  10.167 -21.590  -5.143 1.00 . A A . 443 LEU HD12 1 1 
       16 36225 1 1  93 LEU HD13 H   9.651 -23.275  -5.189 1.00 . A A . 443 LEU HD13 1 1 
       16 36226 1 1  93 LEU HD21 H   7.707 -22.725  -6.774 1.00 . A A . 443 LEU HD21 1 1 
       16 36227 1 1  93 LEU HD22 H   8.429 -21.117  -6.815 1.00 . A A . 443 LEU HD22 1 1 
       16 36228 1 1  93 LEU HD23 H   6.725 -21.310  -6.409 1.00 . A A . 443 LEU HD23 1 1 
       16 36229 1 1  93 LEU HG   H   7.967 -20.904  -4.394 1.00 . A A . 443 LEU HG   1 1 
       16 36230 1 1  93 LEU N    N   5.723 -21.135  -3.113 1.00 . A A . 443 LEU N    1 1 
       16 36231 1 1  93 LEU O    O   4.798 -24.542  -3.710 1.00 . A A . 443 LEU O    1 1 
       16 36232 1 1  94 ALA C    C   2.007 -23.006  -0.970 1.00 . A A . 444 ALA C    1 1 
       16 36233 1 1  94 ALA CA   C   3.141 -23.823  -1.579 1.00 . A A . 444 ALA CA   1 1 
       16 36234 1 1  94 ALA CB   C   3.881 -24.588  -0.490 1.00 . A A . 444 ALA CB   1 1 
       16 36235 1 1  94 ALA H    H   4.114 -22.004  -2.038 1.00 . A A . 444 ALA H    1 1 
       16 36236 1 1  94 ALA HA   H   2.728 -24.533  -2.281 1.00 . A A . 444 ALA HA   1 1 
       16 36237 1 1  94 ALA HB1  H   4.827 -24.936  -0.874 1.00 . A A . 444 ALA HB1  1 1 
       16 36238 1 1  94 ALA HB2  H   3.285 -25.435  -0.182 1.00 . A A . 444 ALA HB2  1 1 
       16 36239 1 1  94 ALA HB3  H   4.052 -23.939   0.354 1.00 . A A . 444 ALA HB3  1 1 
       16 36240 1 1  94 ALA N    N   4.054 -22.948  -2.300 1.00 . A A . 444 ALA N    1 1 
       16 36241 1 1  94 ALA O    O   2.219 -21.870  -0.542 1.00 . A A . 444 ALA O    1 1 
       16 36242 1 1  95 PRO C    C  -0.224 -22.625   1.138 1.00 . A A . 445 PRO C    1 1 
       16 36243 1 1  95 PRO CA   C  -0.370 -22.875  -0.361 1.00 . A A . 445 PRO CA   1 1 
       16 36244 1 1  95 PRO CB   C  -1.527 -23.845  -0.618 1.00 . A A . 445 PRO CB   1 1 
       16 36245 1 1  95 PRO CD   C   0.457 -24.919  -1.403 1.00 . A A . 445 PRO CD   1 1 
       16 36246 1 1  95 PRO CG   C  -0.883 -25.179  -0.778 1.00 . A A . 445 PRO CG   1 1 
       16 36247 1 1  95 PRO HA   H  -0.559 -21.935  -0.873 1.00 . A A . 445 PRO HA   1 1 
       16 36248 1 1  95 PRO HB2  H  -2.203 -23.833   0.223 1.00 . A A . 445 PRO HB2  1 1 
       16 36249 1 1  95 PRO HB3  H  -2.055 -23.553  -1.513 1.00 . A A . 445 PRO HB3  1 1 
       16 36250 1 1  95 PRO HD2  H   1.181 -25.642  -1.059 1.00 . A A . 445 PRO HD2  1 1 
       16 36251 1 1  95 PRO HD3  H   0.386 -24.938  -2.480 1.00 . A A . 445 PRO HD3  1 1 
       16 36252 1 1  95 PRO HG2  H  -0.762 -25.649   0.189 1.00 . A A . 445 PRO HG2  1 1 
       16 36253 1 1  95 PRO HG3  H  -1.484 -25.802  -1.426 1.00 . A A . 445 PRO HG3  1 1 
       16 36254 1 1  95 PRO N    N   0.792 -23.566  -0.923 1.00 . A A . 445 PRO N    1 1 
       16 36255 1 1  95 PRO O    O   0.239 -23.495   1.883 1.00 . A A . 445 PRO O    1 1 
       16 36256 1 1  96 GLY C    C   0.214 -19.798   3.211 1.00 . A A . 446 GLY C    1 1 
       16 36257 1 1  96 GLY CA   C  -0.513 -21.101   2.982 1.00 . A A . 446 GLY CA   1 1 
       16 36258 1 1  96 GLY H    H  -0.902 -20.762   0.933 1.00 . A A . 446 GLY H    1 1 
       16 36259 1 1  96 GLY HA2  H  -1.514 -21.019   3.381 1.00 . A A . 446 GLY HA2  1 1 
       16 36260 1 1  96 GLY HA3  H   0.010 -21.891   3.500 1.00 . A A . 446 GLY HA3  1 1 
       16 36261 1 1  96 GLY N    N  -0.593 -21.433   1.575 1.00 . A A . 446 GLY N    1 1 
       16 36262 1 1  96 GLY O    O  -0.199 -18.978   4.027 1.00 . A A . 446 GLY O    1 1 
       16 36263 1 1  97 ALA C    C   1.704 -17.399   1.482 1.00 . A A . 447 ALA C    1 1 
       16 36264 1 1  97 ALA CA   C   2.084 -18.379   2.577 1.00 . A A . 447 ALA CA   1 1 
       16 36265 1 1  97 ALA CB   C   3.564 -18.707   2.515 1.00 . A A . 447 ALA CB   1 1 
       16 36266 1 1  97 ALA H    H   1.535 -20.273   1.797 1.00 . A A . 447 ALA H    1 1 
       16 36267 1 1  97 ALA HA   H   1.874 -17.932   3.537 1.00 . A A . 447 ALA HA   1 1 
       16 36268 1 1  97 ALA HB1  H   4.135 -17.792   2.550 1.00 . A A . 447 ALA HB1  1 1 
       16 36269 1 1  97 ALA HB2  H   3.780 -19.234   1.596 1.00 . A A . 447 ALA HB2  1 1 
       16 36270 1 1  97 ALA HB3  H   3.824 -19.327   3.354 1.00 . A A . 447 ALA HB3  1 1 
       16 36271 1 1  97 ALA N    N   1.286 -19.594   2.459 1.00 . A A . 447 ALA N    1 1 
       16 36272 1 1  97 ALA O    O   2.487 -16.536   1.091 1.00 . A A . 447 ALA O    1 1 
       16 36273 1 1  98 SER C    C  -1.255 -15.933   0.438 1.00 . A A . 448 SER C    1 1 
       16 36274 1 1  98 SER CA   C  -0.040 -16.707  -0.054 1.00 . A A . 448 SER CA   1 1 
       16 36275 1 1  98 SER CB   C  -0.424 -17.573  -1.238 1.00 . A A . 448 SER CB   1 1 
       16 36276 1 1  98 SER H    H  -0.067 -18.275   1.348 1.00 . A A . 448 SER H    1 1 
       16 36277 1 1  98 SER HA   H   0.731 -16.018  -0.352 1.00 . A A . 448 SER HA   1 1 
       16 36278 1 1  98 SER HB2  H  -0.856 -16.951  -2.002 1.00 . A A . 448 SER HB2  1 1 
       16 36279 1 1  98 SER HB3  H   0.456 -18.063  -1.619 1.00 . A A . 448 SER HB3  1 1 
       16 36280 1 1  98 SER HG   H  -2.255 -18.251  -1.082 1.00 . A A . 448 SER HG   1 1 
       16 36281 1 1  98 SER N    N   0.487 -17.554   0.997 1.00 . A A . 448 SER N    1 1 
       16 36282 1 1  98 SER O    O  -1.786 -15.063  -0.254 1.00 . A A . 448 SER O    1 1 
       16 36283 1 1  98 SER OG   O  -1.367 -18.563  -0.858 1.00 . A A . 448 SER OG   1 1 
       16 36284 1 1  99 THR C    C  -2.466 -15.011   3.589 1.00 . A A . 449 THR C    1 1 
       16 36285 1 1  99 THR CA   C  -2.831 -15.616   2.240 1.00 . A A . 449 THR CA   1 1 
       16 36286 1 1  99 THR CB   C  -4.008 -16.616   2.375 1.00 . A A . 449 THR CB   1 1 
       16 36287 1 1  99 THR CG2  C  -3.526 -17.983   2.847 1.00 . A A . 449 THR CG2  1 1 
       16 36288 1 1  99 THR H    H  -1.176 -16.893   2.166 1.00 . A A . 449 THR H    1 1 
       16 36289 1 1  99 THR HA   H  -3.142 -14.822   1.580 1.00 . A A . 449 THR HA   1 1 
       16 36290 1 1  99 THR HB   H  -4.457 -16.735   1.400 1.00 . A A . 449 THR HB   1 1 
       16 36291 1 1  99 THR HG1  H  -4.632 -16.075   4.168 1.00 . A A . 449 THR HG1  1 1 
       16 36292 1 1  99 THR HG21 H  -3.024 -17.879   3.797 1.00 . A A . 449 THR HG21 1 1 
       16 36293 1 1  99 THR HG22 H  -2.839 -18.393   2.121 1.00 . A A . 449 THR HG22 1 1 
       16 36294 1 1  99 THR HG23 H  -4.371 -18.647   2.956 1.00 . A A . 449 THR HG23 1 1 
       16 36295 1 1  99 THR N    N  -1.675 -16.244   1.647 1.00 . A A . 449 THR N    1 1 
       16 36296 1 1  99 THR O    O  -2.424 -15.696   4.612 1.00 . A A . 449 THR O    1 1 
       16 36297 1 1  99 THR OG1  O  -5.003 -16.116   3.276 1.00 . A A . 449 THR OG1  1 1 
       16 36298 1 1 100 GLY C    C  -1.989 -11.525   4.637 1.00 . A A . 450 GLY C    1 1 
       16 36299 1 1 100 GLY CA   C  -1.800 -13.021   4.776 1.00 . A A . 450 GLY CA   1 1 
       16 36300 1 1 100 GLY H    H  -2.192 -13.252   2.711 1.00 . A A . 450 GLY H    1 1 
       16 36301 1 1 100 GLY HA2  H  -2.414 -13.378   5.591 1.00 . A A . 450 GLY HA2  1 1 
       16 36302 1 1 100 GLY HA3  H  -0.764 -13.224   5.005 1.00 . A A . 450 GLY HA3  1 1 
       16 36303 1 1 100 GLY N    N  -2.164 -13.729   3.567 1.00 . A A . 450 GLY N    1 1 
       16 36304 1 1 100 GLY O    O  -3.110 -11.045   4.467 1.00 . A A . 450 GLY O    1 1 
       16 36305 1 1 101 ASN C    C   0.412  -8.820   4.064 1.00 . A A . 451 ASN C    1 1 
       16 36306 1 1 101 ASN CA   C  -0.928  -9.335   4.571 1.00 . A A . 451 ASN CA   1 1 
       16 36307 1 1 101 ASN CB   C  -1.285  -8.674   5.913 1.00 . A A . 451 ASN CB   1 1 
       16 36308 1 1 101 ASN CG   C  -0.071  -8.308   6.756 1.00 . A A . 451 ASN CG   1 1 
       16 36309 1 1 101 ASN H    H  -0.025 -11.227   4.832 1.00 . A A . 451 ASN H    1 1 
       16 36310 1 1 101 ASN HA   H  -1.687  -9.091   3.845 1.00 . A A . 451 ASN HA   1 1 
       16 36311 1 1 101 ASN HB2  H  -1.840  -7.770   5.717 1.00 . A A . 451 ASN HB2  1 1 
       16 36312 1 1 101 ASN HB3  H  -1.905  -9.350   6.482 1.00 . A A . 451 ASN HB3  1 1 
       16 36313 1 1 101 ASN HD21 H   0.068 -10.178   7.418 1.00 . A A . 451 ASN HD21 1 1 
       16 36314 1 1 101 ASN HD22 H   1.247  -9.069   8.023 1.00 . A A . 451 ASN HD22 1 1 
       16 36315 1 1 101 ASN N    N  -0.889 -10.787   4.699 1.00 . A A . 451 ASN N    1 1 
       16 36316 1 1 101 ASN ND2  N   0.470  -9.283   7.470 1.00 . A A . 451 ASN ND2  1 1 
       16 36317 1 1 101 ASN O    O   1.424  -9.523   4.134 1.00 . A A . 451 ASN O    1 1 
       16 36318 1 1 101 ASN OD1  O   0.370  -7.160   6.769 1.00 . A A . 451 ASN OD1  1 1 
       16 36319 1 1 102 ILE C    C   1.756  -5.558   3.536 1.00 . A A . 452 ILE C    1 1 
       16 36320 1 1 102 ILE CA   C   1.617  -6.987   3.021 1.00 . A A . 452 ILE CA   1 1 
       16 36321 1 1 102 ILE CB   C   1.633  -6.984   1.474 1.00 . A A . 452 ILE CB   1 1 
       16 36322 1 1 102 ILE CD1  C   3.208  -8.983   1.257 1.00 . A A . 452 ILE CD1  1 1 
       16 36323 1 1 102 ILE CG1  C   1.849  -8.397   0.926 1.00 . A A . 452 ILE CG1  1 1 
       16 36324 1 1 102 ILE CG2  C   2.707  -6.038   0.949 1.00 . A A . 452 ILE CG2  1 1 
       16 36325 1 1 102 ILE H    H  -0.432  -7.087   3.532 1.00 . A A . 452 ILE H    1 1 
       16 36326 1 1 102 ILE HA   H   2.463  -7.565   3.370 1.00 . A A . 452 ILE HA   1 1 
       16 36327 1 1 102 ILE HB   H   0.674  -6.619   1.134 1.00 . A A . 452 ILE HB   1 1 
       16 36328 1 1 102 ILE HD11 H   3.310  -9.068   2.328 1.00 . A A . 452 ILE HD11 1 1 
       16 36329 1 1 102 ILE HD12 H   3.982  -8.335   0.872 1.00 . A A . 452 ILE HD12 1 1 
       16 36330 1 1 102 ILE HD13 H   3.300  -9.960   0.807 1.00 . A A . 452 ILE HD13 1 1 
       16 36331 1 1 102 ILE HG12 H   1.097  -9.055   1.339 1.00 . A A . 452 ILE HG12 1 1 
       16 36332 1 1 102 ILE HG13 H   1.749  -8.377  -0.151 1.00 . A A . 452 ILE HG13 1 1 
       16 36333 1 1 102 ILE HG21 H   3.544  -6.035   1.636 1.00 . A A . 452 ILE HG21 1 1 
       16 36334 1 1 102 ILE HG22 H   2.304  -5.041   0.867 1.00 . A A . 452 ILE HG22 1 1 
       16 36335 1 1 102 ILE HG23 H   3.038  -6.374  -0.022 1.00 . A A . 452 ILE HG23 1 1 
       16 36336 1 1 102 ILE N    N   0.409  -7.602   3.546 1.00 . A A . 452 ILE N    1 1 
       16 36337 1 1 102 ILE O    O   0.829  -4.754   3.437 1.00 . A A . 452 ILE O    1 1 
       16 36338 1 1 103 GLN C    C   4.615  -3.524   4.242 1.00 . A A . 453 GLN C    1 1 
       16 36339 1 1 103 GLN CA   C   3.200  -3.942   4.614 1.00 . A A . 453 GLN CA   1 1 
       16 36340 1 1 103 GLN CB   C   3.028  -3.935   6.133 1.00 . A A . 453 GLN CB   1 1 
       16 36341 1 1 103 GLN CD   C   3.210  -2.613   8.276 1.00 . A A . 453 GLN CD   1 1 
       16 36342 1 1 103 GLN CG   C   3.460  -2.631   6.781 1.00 . A A . 453 GLN CG   1 1 
       16 36343 1 1 103 GLN H    H   3.615  -5.949   4.123 1.00 . A A . 453 GLN H    1 1 
       16 36344 1 1 103 GLN HA   H   2.501  -3.246   4.175 1.00 . A A . 453 GLN HA   1 1 
       16 36345 1 1 103 GLN HB2  H   1.987  -4.102   6.369 1.00 . A A . 453 GLN HB2  1 1 
       16 36346 1 1 103 GLN HB3  H   3.618  -4.736   6.556 1.00 . A A . 453 GLN HB3  1 1 
       16 36347 1 1 103 GLN HE21 H   4.810  -1.459   8.555 1.00 . A A . 453 GLN HE21 1 1 
       16 36348 1 1 103 GLN HE22 H   3.927  -1.889   9.979 1.00 . A A . 453 GLN HE22 1 1 
       16 36349 1 1 103 GLN HG2  H   4.515  -2.492   6.603 1.00 . A A . 453 GLN HG2  1 1 
       16 36350 1 1 103 GLN HG3  H   2.908  -1.820   6.324 1.00 . A A . 453 GLN HG3  1 1 
       16 36351 1 1 103 GLN N    N   2.918  -5.259   4.081 1.00 . A A . 453 GLN N    1 1 
       16 36352 1 1 103 GLN NE2  N   4.066  -1.918   9.011 1.00 . A A . 453 GLN NE2  1 1 
       16 36353 1 1 103 GLN O    O   5.576  -4.255   4.489 1.00 . A A . 453 GLN O    1 1 
       16 36354 1 1 103 GLN OE1  O   2.260  -3.222   8.769 1.00 . A A . 453 GLN OE1  1 1 
       16 36355 1 1 104 LEU C    C   6.128  -0.343   3.412 1.00 . A A . 454 LEU C    1 1 
       16 36356 1 1 104 LEU CA   C   6.046  -1.851   3.240 1.00 . A A . 454 LEU CA   1 1 
       16 36357 1 1 104 LEU CB   C   6.350  -2.241   1.793 1.00 . A A . 454 LEU CB   1 1 
       16 36358 1 1 104 LEU CD1  C   6.102  -4.672   1.217 1.00 . A A . 454 LEU CD1  1 1 
       16 36359 1 1 104 LEU CD2  C   8.192  -3.457   0.621 1.00 . A A . 454 LEU CD2  1 1 
       16 36360 1 1 104 LEU CG   C   7.074  -3.582   1.637 1.00 . A A . 454 LEU CG   1 1 
       16 36361 1 1 104 LEU H    H   3.951  -1.803   3.483 1.00 . A A . 454 LEU H    1 1 
       16 36362 1 1 104 LEU HA   H   6.785  -2.306   3.876 1.00 . A A . 454 LEU HA   1 1 
       16 36363 1 1 104 LEU HB2  H   5.417  -2.289   1.251 1.00 . A A . 454 LEU HB2  1 1 
       16 36364 1 1 104 LEU HB3  H   6.967  -1.467   1.353 1.00 . A A . 454 LEU HB3  1 1 
       16 36365 1 1 104 LEU HD11 H   5.327  -4.771   1.962 1.00 . A A . 454 LEU HD11 1 1 
       16 36366 1 1 104 LEU HD12 H   6.633  -5.607   1.121 1.00 . A A . 454 LEU HD12 1 1 
       16 36367 1 1 104 LEU HD13 H   5.658  -4.411   0.267 1.00 . A A . 454 LEU HD13 1 1 
       16 36368 1 1 104 LEU HD21 H   8.698  -2.514   0.762 1.00 . A A . 454 LEU HD21 1 1 
       16 36369 1 1 104 LEU HD22 H   7.779  -3.501  -0.376 1.00 . A A . 454 LEU HD22 1 1 
       16 36370 1 1 104 LEU HD23 H   8.895  -4.267   0.758 1.00 . A A . 454 LEU HD23 1 1 
       16 36371 1 1 104 LEU HG   H   7.511  -3.868   2.591 1.00 . A A . 454 LEU HG   1 1 
       16 36372 1 1 104 LEU N    N   4.745  -2.353   3.643 1.00 . A A . 454 LEU N    1 1 
       16 36373 1 1 104 LEU O    O   5.158   0.304   3.814 1.00 . A A . 454 LEU O    1 1 
       16 36374 1 1 105 ARG C    C   7.696   2.242   1.850 1.00 . A A . 455 ARG C    1 1 
       16 36375 1 1 105 ARG CA   C   7.526   1.628   3.228 1.00 . A A . 455 ARG CA   1 1 
       16 36376 1 1 105 ARG CB   C   8.780   1.865   4.056 1.00 . A A . 455 ARG CB   1 1 
       16 36377 1 1 105 ARG CD   C   9.699   3.150   5.972 1.00 . A A . 455 ARG CD   1 1 
       16 36378 1 1 105 ARG CG   C   8.824   3.214   4.736 1.00 . A A . 455 ARG CG   1 1 
       16 36379 1 1 105 ARG CZ   C   9.176   2.364   8.256 1.00 . A A . 455 ARG CZ   1 1 
       16 36380 1 1 105 ARG H    H   8.019  -0.372   2.788 1.00 . A A . 455 ARG H    1 1 
       16 36381 1 1 105 ARG HA   H   6.678   2.076   3.720 1.00 . A A . 455 ARG HA   1 1 
       16 36382 1 1 105 ARG HB2  H   8.847   1.102   4.814 1.00 . A A . 455 ARG HB2  1 1 
       16 36383 1 1 105 ARG HB3  H   9.639   1.790   3.405 1.00 . A A . 455 ARG HB3  1 1 
       16 36384 1 1 105 ARG HD2  H  10.700   2.873   5.671 1.00 . A A . 455 ARG HD2  1 1 
       16 36385 1 1 105 ARG HD3  H   9.717   4.125   6.437 1.00 . A A . 455 ARG HD3  1 1 
       16 36386 1 1 105 ARG HE   H   8.849   1.311   6.580 1.00 . A A . 455 ARG HE   1 1 
       16 36387 1 1 105 ARG HG2  H   9.225   3.945   4.048 1.00 . A A . 455 ARG HG2  1 1 
       16 36388 1 1 105 ARG HG3  H   7.823   3.497   5.022 1.00 . A A . 455 ARG HG3  1 1 
       16 36389 1 1 105 ARG HH11 H  10.071   4.186   8.193 1.00 . A A . 455 ARG HH11 1 1 
       16 36390 1 1 105 ARG HH12 H   9.648   3.623   9.777 1.00 . A A . 455 ARG HH12 1 1 
       16 36391 1 1 105 ARG HH21 H   8.268   0.590   8.654 1.00 . A A . 455 ARG HH21 1 1 
       16 36392 1 1 105 ARG HH22 H   8.634   1.578  10.042 1.00 . A A . 455 ARG HH22 1 1 
       16 36393 1 1 105 ARG N    N   7.289   0.206   3.108 1.00 . A A . 455 ARG N    1 1 
       16 36394 1 1 105 ARG NE   N   9.205   2.169   6.939 1.00 . A A . 455 ARG NE   1 1 
       16 36395 1 1 105 ARG NH1  N   9.672   3.481   8.785 1.00 . A A . 455 ARG NH1  1 1 
       16 36396 1 1 105 ARG NH2  N   8.652   1.441   9.050 1.00 . A A . 455 ARG NH2  1 1 
       16 36397 1 1 105 ARG O    O   8.275   1.621   0.958 1.00 . A A . 455 ARG O    1 1 
       16 36398 1 1 106 LEU C    C   7.998   5.491   0.549 1.00 . A A . 456 LEU C    1 1 
       16 36399 1 1 106 LEU CA   C   7.292   4.142   0.399 1.00 . A A . 456 LEU CA   1 1 
       16 36400 1 1 106 LEU CB   C   5.893   4.335  -0.198 1.00 . A A . 456 LEU CB   1 1 
       16 36401 1 1 106 LEU CD1  C   4.928   2.000  -0.075 1.00 . A A . 456 LEU CD1  1 1 
       16 36402 1 1 106 LEU CD2  C   4.185   3.584  -1.868 1.00 . A A . 456 LEU CD2  1 1 
       16 36403 1 1 106 LEU CG   C   5.346   3.144  -0.993 1.00 . A A . 456 LEU CG   1 1 
       16 36404 1 1 106 LEU H    H   6.780   3.915   2.441 1.00 . A A . 456 LEU H    1 1 
       16 36405 1 1 106 LEU HA   H   7.869   3.520  -0.260 1.00 . A A . 456 LEU HA   1 1 
       16 36406 1 1 106 LEU HB2  H   5.209   4.543   0.609 1.00 . A A . 456 LEU HB2  1 1 
       16 36407 1 1 106 LEU HB3  H   5.921   5.194  -0.854 1.00 . A A . 456 LEU HB3  1 1 
       16 36408 1 1 106 LEU HD11 H   4.710   2.390   0.910 1.00 . A A . 456 LEU HD11 1 1 
       16 36409 1 1 106 LEU HD12 H   5.730   1.280  -0.009 1.00 . A A . 456 LEU HD12 1 1 
       16 36410 1 1 106 LEU HD13 H   4.047   1.521  -0.475 1.00 . A A . 456 LEU HD13 1 1 
       16 36411 1 1 106 LEU HD21 H   3.774   2.727  -2.380 1.00 . A A . 456 LEU HD21 1 1 
       16 36412 1 1 106 LEU HD22 H   4.532   4.306  -2.593 1.00 . A A . 456 LEU HD22 1 1 
       16 36413 1 1 106 LEU HD23 H   3.421   4.033  -1.252 1.00 . A A . 456 LEU HD23 1 1 
       16 36414 1 1 106 LEU HG   H   6.123   2.773  -1.642 1.00 . A A . 456 LEU HG   1 1 
       16 36415 1 1 106 LEU N    N   7.204   3.457   1.681 1.00 . A A . 456 LEU N    1 1 
       16 36416 1 1 106 LEU O    O   7.385   6.490   0.929 1.00 . A A . 456 LEU O    1 1 
       16 36417 1 1 107 HIS C    C  10.176   7.448  -0.980 1.00 . A A . 457 HIS C    1 1 
       16 36418 1 1 107 HIS CA   C  10.051   6.763   0.375 1.00 . A A . 457 HIS CA   1 1 
       16 36419 1 1 107 HIS CB   C  11.438   6.507   0.968 1.00 . A A . 457 HIS CB   1 1 
       16 36420 1 1 107 HIS CD2  C  13.153   8.444   1.177 1.00 . A A . 457 HIS CD2  1 1 
       16 36421 1 1 107 HIS CE1  C  12.320   9.419   2.954 1.00 . A A . 457 HIS CE1  1 1 
       16 36422 1 1 107 HIS CG   C  12.067   7.734   1.558 1.00 . A A . 457 HIS CG   1 1 
       16 36423 1 1 107 HIS H    H   9.741   4.704  -0.063 1.00 . A A . 457 HIS H    1 1 
       16 36424 1 1 107 HIS HA   H   9.505   7.418   1.038 1.00 . A A . 457 HIS HA   1 1 
       16 36425 1 1 107 HIS HB2  H  11.361   5.765   1.747 1.00 . A A . 457 HIS HB2  1 1 
       16 36426 1 1 107 HIS HB3  H  12.089   6.144   0.190 1.00 . A A . 457 HIS HB3  1 1 
       16 36427 1 1 107 HIS HD1  H  10.777   8.097   3.187 1.00 . A A . 457 HIS HD1  1 1 
       16 36428 1 1 107 HIS HD2  H  13.792   8.235   0.330 1.00 . A A . 457 HIS HD2  1 1 
       16 36429 1 1 107 HIS HE1  H  12.166  10.105   3.773 1.00 . A A . 457 HIS HE1  1 1 
       16 36430 1 1 107 HIS HE2  H  14.094  10.045   2.158 1.00 . A A . 457 HIS HE2  1 1 
       16 36431 1 1 107 HIS N    N   9.292   5.522   0.257 1.00 . A A . 457 HIS N    1 1 
       16 36432 1 1 107 HIS ND1  N  11.567   8.372   2.673 1.00 . A A . 457 HIS ND1  1 1 
       16 36433 1 1 107 HIS NE2  N  13.289   9.488   2.061 1.00 . A A . 457 HIS NE2  1 1 
       16 36434 1 1 107 HIS O    O  10.927   7.006  -1.845 1.00 . A A . 457 HIS O    1 1 
       16 36435 1 1 108 ASN C    C  10.633  10.251  -2.436 1.00 . A A . 458 ASN C    1 1 
       16 36436 1 1 108 ASN CA   C   9.459   9.281  -2.402 1.00 . A A . 458 ASN CA   1 1 
       16 36437 1 1 108 ASN CB   C   8.152  10.062  -2.572 1.00 . A A . 458 ASN CB   1 1 
       16 36438 1 1 108 ASN CG   C   7.769  10.250  -4.023 1.00 . A A . 458 ASN CG   1 1 
       16 36439 1 1 108 ASN H    H   8.883   8.851  -0.412 1.00 . A A . 458 ASN H    1 1 
       16 36440 1 1 108 ASN HA   H   9.561   8.575  -3.216 1.00 . A A . 458 ASN HA   1 1 
       16 36441 1 1 108 ASN HB2  H   7.357   9.530  -2.081 1.00 . A A . 458 ASN HB2  1 1 
       16 36442 1 1 108 ASN HB3  H   8.265  11.036  -2.124 1.00 . A A . 458 ASN HB3  1 1 
       16 36443 1 1 108 ASN HD21 H   7.183  12.123  -3.648 1.00 . A A . 458 ASN HD21 1 1 
       16 36444 1 1 108 ASN HD22 H   7.014  11.576  -5.289 1.00 . A A . 458 ASN HD22 1 1 
       16 36445 1 1 108 ASN N    N   9.443   8.535  -1.152 1.00 . A A . 458 ASN N    1 1 
       16 36446 1 1 108 ASN ND2  N   7.274  11.430  -4.357 1.00 . A A . 458 ASN ND2  1 1 
       16 36447 1 1 108 ASN O    O  11.393  10.360  -1.471 1.00 . A A . 458 ASN O    1 1 
       16 36448 1 1 108 ASN OD1  O   7.934   9.348  -4.839 1.00 . A A . 458 ASN OD1  1 1 
       16 36449 1 1 109 ASP C    C  11.175  13.269  -3.836 1.00 . A A . 459 ASP C    1 1 
       16 36450 1 1 109 ASP CA   C  11.831  11.919  -3.746 1.00 . A A . 459 ASP CA   1 1 
       16 36451 1 1 109 ASP CB   C  12.621  11.645  -5.015 1.00 . A A . 459 ASP CB   1 1 
       16 36452 1 1 109 ASP CG   C  13.871  12.489  -5.141 1.00 . A A . 459 ASP CG   1 1 
       16 36453 1 1 109 ASP H    H  10.161  10.757  -4.298 1.00 . A A . 459 ASP H    1 1 
       16 36454 1 1 109 ASP HA   H  12.484  11.895  -2.887 1.00 . A A . 459 ASP HA   1 1 
       16 36455 1 1 109 ASP HB2  H  12.907  10.609  -5.035 1.00 . A A . 459 ASP HB2  1 1 
       16 36456 1 1 109 ASP HB3  H  11.984  11.850  -5.862 1.00 . A A . 459 ASP HB3  1 1 
       16 36457 1 1 109 ASP N    N  10.784  10.925  -3.564 1.00 . A A . 459 ASP N    1 1 
       16 36458 1 1 109 ASP O    O  11.257  13.967  -4.848 1.00 . A A . 459 ASP O    1 1 
       16 36459 1 1 109 ASP OD1  O  14.508  12.782  -4.110 1.00 . A A . 459 ASP OD1  1 1 
       16 36460 1 1 109 ASP OD2  O  14.234  12.843  -6.284 1.00 . A A . 459 ASP OD2  1 1 
       16 36461 1 1 110 ASP C    C  10.687  16.053  -2.513 1.00 . A A . 460 ASP C    1 1 
       16 36462 1 1 110 ASP CA   C   9.759  14.862  -2.698 1.00 . A A . 460 ASP CA   1 1 
       16 36463 1 1 110 ASP CB   C   8.728  14.828  -1.571 1.00 . A A . 460 ASP CB   1 1 
       16 36464 1 1 110 ASP CG   C   7.309  14.627  -2.066 1.00 . A A . 460 ASP CG   1 1 
       16 36465 1 1 110 ASP H    H  10.474  12.986  -2.019 1.00 . A A . 460 ASP H    1 1 
       16 36466 1 1 110 ASP HA   H   9.236  14.985  -3.634 1.00 . A A . 460 ASP HA   1 1 
       16 36467 1 1 110 ASP HB2  H   8.967  14.016  -0.900 1.00 . A A . 460 ASP HB2  1 1 
       16 36468 1 1 110 ASP HB3  H   8.772  15.761  -1.026 1.00 . A A . 460 ASP HB3  1 1 
       16 36469 1 1 110 ASP N    N  10.489  13.608  -2.776 1.00 . A A . 460 ASP N    1 1 
       16 36470 1 1 110 ASP O    O  10.652  16.730  -1.486 1.00 . A A . 460 ASP O    1 1 
       16 36471 1 1 110 ASP OD1  O   7.043  13.592  -2.715 1.00 . A A . 460 ASP OD1  1 1 
       16 36472 1 1 110 ASP OD2  O   6.452  15.493  -1.781 1.00 . A A . 460 ASP OD2  1 1 
       16 36473 1 1 111 TRP C    C  11.534  18.647  -3.692 1.00 . A A . 461 TRP C    1 1 
       16 36474 1 1 111 TRP CA   C  12.423  17.437  -3.491 1.00 . A A . 461 TRP CA   1 1 
       16 36475 1 1 111 TRP CB   C  13.462  17.328  -4.608 1.00 . A A . 461 TRP CB   1 1 
       16 36476 1 1 111 TRP CD1  C  14.830  19.410  -5.177 1.00 . A A . 461 TRP CD1  1 1 
       16 36477 1 1 111 TRP CD2  C  15.693  18.172  -3.528 1.00 . A A . 461 TRP CD2  1 1 
       16 36478 1 1 111 TRP CE2  C  16.533  19.280  -3.741 1.00 . A A . 461 TRP CE2  1 1 
       16 36479 1 1 111 TRP CE3  C  16.035  17.249  -2.536 1.00 . A A . 461 TRP CE3  1 1 
       16 36480 1 1 111 TRP CG   C  14.607  18.277  -4.455 1.00 . A A . 461 TRP CG   1 1 
       16 36481 1 1 111 TRP CH2  C  18.003  18.571  -2.037 1.00 . A A . 461 TRP CH2  1 1 
       16 36482 1 1 111 TRP CZ2  C  17.692  19.490  -3.000 1.00 . A A . 461 TRP CZ2  1 1 
       16 36483 1 1 111 TRP CZ3  C  17.186  17.459  -1.802 1.00 . A A . 461 TRP CZ3  1 1 
       16 36484 1 1 111 TRP H    H  11.572  15.657  -4.263 1.00 . A A . 461 TRP H    1 1 
       16 36485 1 1 111 TRP HA   H  12.909  17.491  -2.526 1.00 . A A . 461 TRP HA   1 1 
       16 36486 1 1 111 TRP HB2  H  13.861  16.325  -4.623 1.00 . A A . 461 TRP HB2  1 1 
       16 36487 1 1 111 TRP HB3  H  12.980  17.532  -5.554 1.00 . A A . 461 TRP HB3  1 1 
       16 36488 1 1 111 TRP HD1  H  14.183  19.767  -5.963 1.00 . A A . 461 TRP HD1  1 1 
       16 36489 1 1 111 TRP HE1  H  16.355  20.856  -5.116 1.00 . A A . 461 TRP HE1  1 1 
       16 36490 1 1 111 TRP HE3  H  15.420  16.384  -2.340 1.00 . A A . 461 TRP HE3  1 1 
       16 36491 1 1 111 TRP HH2  H  18.895  18.694  -1.440 1.00 . A A . 461 TRP HH2  1 1 
       16 36492 1 1 111 TRP HZ2  H  18.333  20.342  -3.168 1.00 . A A . 461 TRP HZ2  1 1 
       16 36493 1 1 111 TRP HZ3  H  17.468  16.754  -1.035 1.00 . A A . 461 TRP HZ3  1 1 
       16 36494 1 1 111 TRP N    N  11.538  16.285  -3.506 1.00 . A A . 461 TRP N    1 1 
       16 36495 1 1 111 TRP NE1  N  15.983  20.022  -4.752 1.00 . A A . 461 TRP NE1  1 1 
       16 36496 1 1 111 TRP O    O  11.817  19.763  -3.251 1.00 . A A . 461 TRP O    1 1 
       16 36497 1 1 112 SER C    C   8.197  18.931  -3.810 1.00 . A A . 462 SER C    1 1 
       16 36498 1 1 112 SER CA   C   9.397  19.313  -4.672 1.00 . A A . 462 SER CA   1 1 
       16 36499 1 1 112 SER CB   C   9.044  19.234  -6.156 1.00 . A A . 462 SER CB   1 1 
       16 36500 1 1 112 SER H    H  10.359  17.463  -4.747 1.00 . A A . 462 SER H    1 1 
       16 36501 1 1 112 SER HA   H   9.733  20.306  -4.419 1.00 . A A . 462 SER HA   1 1 
       16 36502 1 1 112 SER HB2  H   8.007  18.954  -6.265 1.00 . A A . 462 SER HB2  1 1 
       16 36503 1 1 112 SER HB3  H   9.211  20.189  -6.621 1.00 . A A . 462 SER HB3  1 1 
       16 36504 1 1 112 SER HG   H  10.531  18.713  -7.329 1.00 . A A . 462 SER HG   1 1 
       16 36505 1 1 112 SER N    N  10.448  18.368  -4.386 1.00 . A A . 462 SER N    1 1 
       16 36506 1 1 112 SER O    O   7.085  18.767  -4.309 1.00 . A A . 462 SER O    1 1 
       16 36507 1 1 112 SER OG   O   9.852  18.262  -6.809 1.00 . A A . 462 SER OG   1 1 
       16 36508 1 1 113 ASN C    C   6.150  19.045  -1.681 1.00 . A A . 463 ASN C    1 1 
       16 36509 1 1 113 ASN CA   C   7.489  18.347  -1.515 1.00 . A A . 463 ASN CA   1 1 
       16 36510 1 1 113 ASN CB   C   8.027  18.590  -0.101 1.00 . A A . 463 ASN CB   1 1 
       16 36511 1 1 113 ASN CG   C   8.811  19.884   0.023 1.00 . A A . 463 ASN CG   1 1 
       16 36512 1 1 113 ASN H    H   9.398  18.912  -2.221 1.00 . A A . 463 ASN H    1 1 
       16 36513 1 1 113 ASN HA   H   7.331  17.286  -1.639 1.00 . A A . 463 ASN HA   1 1 
       16 36514 1 1 113 ASN HB2  H   7.197  18.629   0.588 1.00 . A A . 463 ASN HB2  1 1 
       16 36515 1 1 113 ASN HB3  H   8.678  17.772   0.175 1.00 . A A . 463 ASN HB3  1 1 
       16 36516 1 1 113 ASN HD21 H   7.188  20.849   0.642 1.00 . A A . 463 ASN HD21 1 1 
       16 36517 1 1 113 ASN HD22 H   8.631  21.796   0.529 1.00 . A A . 463 ASN HD22 1 1 
       16 36518 1 1 113 ASN N    N   8.477  18.755  -2.517 1.00 . A A . 463 ASN N    1 1 
       16 36519 1 1 113 ASN ND2  N   8.144  20.950   0.437 1.00 . A A . 463 ASN ND2  1 1 
       16 36520 1 1 113 ASN O    O   6.060  20.277  -1.687 1.00 . A A . 463 ASN O    1 1 
       16 36521 1 1 113 ASN OD1  O  10.010  19.924  -0.253 1.00 . A A . 463 ASN OD1  1 1 
       16 36522 1 1 114 TYR C    C   2.752  17.807  -1.302 1.00 . A A . 464 TYR C    1 1 
       16 36523 1 1 114 TYR CA   C   3.754  18.743  -1.963 1.00 . A A . 464 TYR CA   1 1 
       16 36524 1 1 114 TYR CB   C   3.416  18.904  -3.448 1.00 . A A . 464 TYR CB   1 1 
       16 36525 1 1 114 TYR CD1  C   2.624  21.280  -3.764 1.00 . A A . 464 TYR CD1  1 1 
       16 36526 1 1 114 TYR CD2  C   4.744  20.673  -4.668 1.00 . A A . 464 TYR CD2  1 1 
       16 36527 1 1 114 TYR CE1  C   2.787  22.569  -4.241 1.00 . A A . 464 TYR CE1  1 1 
       16 36528 1 1 114 TYR CE2  C   4.915  21.958  -5.147 1.00 . A A . 464 TYR CE2  1 1 
       16 36529 1 1 114 TYR CG   C   3.597  20.313  -3.970 1.00 . A A . 464 TYR CG   1 1 
       16 36530 1 1 114 TYR CZ   C   3.935  22.900  -4.931 1.00 . A A . 464 TYR CZ   1 1 
       16 36531 1 1 114 TYR H    H   5.265  17.256  -1.737 1.00 . A A . 464 TYR H    1 1 
       16 36532 1 1 114 TYR HA   H   3.698  19.709  -1.482 1.00 . A A . 464 TYR HA   1 1 
       16 36533 1 1 114 TYR HB2  H   4.049  18.250  -4.029 1.00 . A A . 464 TYR HB2  1 1 
       16 36534 1 1 114 TYR HB3  H   2.384  18.623  -3.602 1.00 . A A . 464 TYR HB3  1 1 
       16 36535 1 1 114 TYR HD1  H   1.728  21.018  -3.223 1.00 . A A . 464 TYR HD1  1 1 
       16 36536 1 1 114 TYR HD2  H   5.512  19.933  -4.835 1.00 . A A . 464 TYR HD2  1 1 
       16 36537 1 1 114 TYR HE1  H   2.018  23.308  -4.073 1.00 . A A . 464 TYR HE1  1 1 
       16 36538 1 1 114 TYR HE2  H   5.812  22.217  -5.686 1.00 . A A . 464 TYR HE2  1 1 
       16 36539 1 1 114 TYR HH   H   3.962  24.810  -4.683 1.00 . A A . 464 TYR HH   1 1 
       16 36540 1 1 114 TYR N    N   5.110  18.237  -1.788 1.00 . A A . 464 TYR N    1 1 
       16 36541 1 1 114 TYR O    O   2.474  16.722  -1.812 1.00 . A A . 464 TYR O    1 1 
       16 36542 1 1 114 TYR OH   O   4.104  24.184  -5.407 1.00 . A A . 464 TYR OH   1 1 
       16 36543 1 1 115 ALA C    C   0.043  17.094  -0.292 1.00 . A A . 465 ALA C    1 1 
       16 36544 1 1 115 ALA CA   C   1.243  17.437   0.575 1.00 . A A . 465 ALA CA   1 1 
       16 36545 1 1 115 ALA CB   C   0.802  18.184   1.817 1.00 . A A . 465 ALA CB   1 1 
       16 36546 1 1 115 ALA H    H   2.462  19.115   0.183 1.00 . A A . 465 ALA H    1 1 
       16 36547 1 1 115 ALA HA   H   1.727  16.515   0.887 1.00 . A A . 465 ALA HA   1 1 
       16 36548 1 1 115 ALA HB1  H   1.611  18.204   2.532 1.00 . A A . 465 ALA HB1  1 1 
       16 36549 1 1 115 ALA HB2  H  -0.049  17.680   2.250 1.00 . A A . 465 ALA HB2  1 1 
       16 36550 1 1 115 ALA HB3  H   0.529  19.193   1.552 1.00 . A A . 465 ALA HB3  1 1 
       16 36551 1 1 115 ALA N    N   2.210  18.236  -0.164 1.00 . A A . 465 ALA N    1 1 
       16 36552 1 1 115 ALA O    O  -0.404  17.901  -1.109 1.00 . A A . 465 ALA O    1 1 
       16 36553 1 1 116 GLN C    C  -2.810  15.175   0.029 1.00 . A A . 466 GLN C    1 1 
       16 36554 1 1 116 GLN CA   C  -1.621  15.438  -0.871 1.00 . A A . 466 GLN CA   1 1 
       16 36555 1 1 116 GLN CB   C  -1.247  14.177  -1.644 1.00 . A A . 466 GLN CB   1 1 
       16 36556 1 1 116 GLN CD   C   0.126  13.198  -3.521 1.00 . A A . 466 GLN CD   1 1 
       16 36557 1 1 116 GLN CG   C  -0.459  14.454  -2.909 1.00 . A A . 466 GLN CG   1 1 
       16 36558 1 1 116 GLN H    H  -0.109  15.319   0.593 1.00 . A A . 466 GLN H    1 1 
       16 36559 1 1 116 GLN HA   H  -1.880  16.214  -1.569 1.00 . A A . 466 GLN HA   1 1 
       16 36560 1 1 116 GLN HB2  H  -0.655  13.539  -1.007 1.00 . A A . 466 GLN HB2  1 1 
       16 36561 1 1 116 GLN HB3  H  -2.153  13.659  -1.914 1.00 . A A . 466 GLN HB3  1 1 
       16 36562 1 1 116 GLN HE21 H   1.825  13.471  -2.535 1.00 . A A . 466 GLN HE21 1 1 
       16 36563 1 1 116 GLN HE22 H   1.761  12.078  -3.552 1.00 . A A . 466 GLN HE22 1 1 
       16 36564 1 1 116 GLN HG2  H  -1.119  14.915  -3.631 1.00 . A A . 466 GLN HG2  1 1 
       16 36565 1 1 116 GLN HG3  H   0.347  15.133  -2.674 1.00 . A A . 466 GLN HG3  1 1 
       16 36566 1 1 116 GLN N    N  -0.485  15.901  -0.099 1.00 . A A . 466 GLN N    1 1 
       16 36567 1 1 116 GLN NE2  N   1.360  12.882  -3.164 1.00 . A A . 466 GLN NE2  1 1 
       16 36568 1 1 116 GLN O    O  -3.605  14.270  -0.213 1.00 . A A . 466 GLN O    1 1 
       16 36569 1 1 116 GLN OE1  O  -0.523  12.526  -4.319 1.00 . A A . 466 GLN OE1  1 1 
       16 36570 1 1 117 SER C    C  -5.360  16.122   1.342 1.00 . A A . 467 SER C    1 1 
       16 36571 1 1 117 SER CA   C  -4.015  15.864   2.013 1.00 . A A . 467 SER CA   1 1 
       16 36572 1 1 117 SER CB   C  -3.779  16.850   3.147 1.00 . A A . 467 SER CB   1 1 
       16 36573 1 1 117 SER H    H  -2.274  16.697   1.186 1.00 . A A . 467 SER H    1 1 
       16 36574 1 1 117 SER HA   H  -4.006  14.859   2.405 1.00 . A A . 467 SER HA   1 1 
       16 36575 1 1 117 SER HB2  H  -4.658  17.460   3.284 1.00 . A A . 467 SER HB2  1 1 
       16 36576 1 1 117 SER HB3  H  -3.568  16.307   4.056 1.00 . A A . 467 SER HB3  1 1 
       16 36577 1 1 117 SER HG   H  -2.784  18.536   3.303 1.00 . A A . 467 SER HG   1 1 
       16 36578 1 1 117 SER N    N  -2.932  15.986   1.059 1.00 . A A . 467 SER N    1 1 
       16 36579 1 1 117 SER O    O  -6.333  15.406   1.577 1.00 . A A . 467 SER O    1 1 
       16 36580 1 1 117 SER OG   O  -2.675  17.691   2.849 1.00 . A A . 467 SER OG   1 1 
       16 36581 1 1 118 GLY C    C  -6.922  16.474  -1.292 1.00 . A A . 468 GLY C    1 1 
       16 36582 1 1 118 GLY CA   C  -6.619  17.476  -0.203 1.00 . A A . 468 GLY CA   1 1 
       16 36583 1 1 118 GLY H    H  -4.587  17.675   0.349 1.00 . A A . 468 GLY H    1 1 
       16 36584 1 1 118 GLY HA2  H  -7.439  17.493   0.501 1.00 . A A . 468 GLY HA2  1 1 
       16 36585 1 1 118 GLY HA3  H  -6.514  18.455  -0.645 1.00 . A A . 468 GLY HA3  1 1 
       16 36586 1 1 118 GLY N    N  -5.398  17.144   0.499 1.00 . A A . 468 GLY N    1 1 
       16 36587 1 1 118 GLY O    O  -8.082  16.137  -1.540 1.00 . A A . 468 GLY O    1 1 
       16 36588 1 1 119 ASP C    C  -6.483  13.664  -2.451 1.00 . A A . 469 ASP C    1 1 
       16 36589 1 1 119 ASP CA   C  -6.000  15.000  -3.001 1.00 . A A . 469 ASP CA   1 1 
       16 36590 1 1 119 ASP CB   C  -4.659  14.795  -3.717 1.00 . A A . 469 ASP CB   1 1 
       16 36591 1 1 119 ASP CG   C  -4.028  16.090  -4.192 1.00 . A A . 469 ASP CG   1 1 
       16 36592 1 1 119 ASP H    H  -4.971  16.279  -1.667 1.00 . A A . 469 ASP H    1 1 
       16 36593 1 1 119 ASP HA   H  -6.726  15.377  -3.708 1.00 . A A . 469 ASP HA   1 1 
       16 36594 1 1 119 ASP HB2  H  -3.973  14.312  -3.041 1.00 . A A . 469 ASP HB2  1 1 
       16 36595 1 1 119 ASP HB3  H  -4.815  14.157  -4.575 1.00 . A A . 469 ASP HB3  1 1 
       16 36596 1 1 119 ASP N    N  -5.867  15.976  -1.925 1.00 . A A . 469 ASP N    1 1 
       16 36597 1 1 119 ASP O    O  -7.445  13.081  -2.952 1.00 . A A . 469 ASP O    1 1 
       16 36598 1 1 119 ASP OD1  O  -4.386  16.571  -5.284 1.00 . A A . 469 ASP OD1  1 1 
       16 36599 1 1 119 ASP OD2  O  -3.157  16.631  -3.472 1.00 . A A . 469 ASP OD2  1 1 
       16 36600 1 1 120 TYR C    C  -7.528  11.969  -0.097 1.00 . A A . 470 TYR C    1 1 
       16 36601 1 1 120 TYR CA   C  -6.158  11.924  -0.772 1.00 . A A . 470 TYR CA   1 1 
       16 36602 1 1 120 TYR CB   C  -5.084  11.533   0.241 1.00 . A A . 470 TYR CB   1 1 
       16 36603 1 1 120 TYR CD1  C  -3.997   9.564  -0.893 1.00 . A A . 470 TYR CD1  1 1 
       16 36604 1 1 120 TYR CD2  C  -5.047   9.200   1.215 1.00 . A A . 470 TYR CD2  1 1 
       16 36605 1 1 120 TYR CE1  C  -3.645   8.231  -0.953 1.00 . A A . 470 TYR CE1  1 1 
       16 36606 1 1 120 TYR CE2  C  -4.694   7.865   1.164 1.00 . A A . 470 TYR CE2  1 1 
       16 36607 1 1 120 TYR CG   C  -4.704  10.071   0.189 1.00 . A A . 470 TYR CG   1 1 
       16 36608 1 1 120 TYR CZ   C  -3.992   7.387   0.078 1.00 . A A . 470 TYR CZ   1 1 
       16 36609 1 1 120 TYR H    H  -5.083  13.732  -1.020 1.00 . A A . 470 TYR H    1 1 
       16 36610 1 1 120 TYR HA   H  -6.181  11.178  -1.553 1.00 . A A . 470 TYR HA   1 1 
       16 36611 1 1 120 TYR HB2  H  -4.195  12.112   0.052 1.00 . A A . 470 TYR HB2  1 1 
       16 36612 1 1 120 TYR HB3  H  -5.444  11.747   1.236 1.00 . A A . 470 TYR HB3  1 1 
       16 36613 1 1 120 TYR HD1  H  -3.722  10.229  -1.698 1.00 . A A . 470 TYR HD1  1 1 
       16 36614 1 1 120 TYR HD2  H  -5.595   9.579   2.065 1.00 . A A . 470 TYR HD2  1 1 
       16 36615 1 1 120 TYR HE1  H  -3.096   7.857  -1.803 1.00 . A A . 470 TYR HE1  1 1 
       16 36616 1 1 120 TYR HE2  H  -4.971   7.203   1.972 1.00 . A A . 470 TYR HE2  1 1 
       16 36617 1 1 120 TYR HH   H  -2.821   5.973  -0.487 1.00 . A A . 470 TYR HH   1 1 
       16 36618 1 1 120 TYR N    N  -5.824  13.200  -1.394 1.00 . A A . 470 TYR N    1 1 
       16 36619 1 1 120 TYR O    O  -8.204  10.946   0.002 1.00 . A A . 470 TYR O    1 1 
       16 36620 1 1 120 TYR OH   O  -3.636   6.060   0.021 1.00 . A A . 470 TYR OH   1 1 
       16 36621 1 1 121 SER C    C -10.366  12.978   0.042 1.00 . A A . 471 SER C    1 1 
       16 36622 1 1 121 SER CA   C  -9.230  13.307   1.009 1.00 . A A . 471 SER CA   1 1 
       16 36623 1 1 121 SER CB   C  -9.390  14.727   1.554 1.00 . A A . 471 SER CB   1 1 
       16 36624 1 1 121 SER H    H  -7.353  13.932   0.246 1.00 . A A . 471 SER H    1 1 
       16 36625 1 1 121 SER HA   H  -9.268  12.610   1.833 1.00 . A A . 471 SER HA   1 1 
       16 36626 1 1 121 SER HB2  H  -8.499  15.007   2.095 1.00 . A A . 471 SER HB2  1 1 
       16 36627 1 1 121 SER HB3  H  -9.535  15.410   0.730 1.00 . A A . 471 SER HB3  1 1 
       16 36628 1 1 121 SER HG   H -10.995  15.630   2.229 1.00 . A A . 471 SER HG   1 1 
       16 36629 1 1 121 SER N    N  -7.937  13.150   0.351 1.00 . A A . 471 SER N    1 1 
       16 36630 1 1 121 SER O    O -11.418  12.482   0.449 1.00 . A A . 471 SER O    1 1 
       16 36631 1 1 121 SER OG   O -10.504  14.826   2.430 1.00 . A A . 471 SER OG   1 1 
       16 36632 1 1 122 PHE C    C -11.147  11.475  -2.577 1.00 . A A . 472 PHE C    1 1 
       16 36633 1 1 122 PHE CA   C -11.131  12.968  -2.270 1.00 . A A . 472 PHE CA   1 1 
       16 36634 1 1 122 PHE CB   C -10.825  13.773  -3.539 1.00 . A A . 472 PHE CB   1 1 
       16 36635 1 1 122 PHE CD1  C -13.146  13.856  -4.498 1.00 . A A . 472 PHE CD1  1 1 
       16 36636 1 1 122 PHE CD2  C -11.383  13.018  -5.866 1.00 . A A . 472 PHE CD2  1 1 
       16 36637 1 1 122 PHE CE1  C -14.045  13.646  -5.522 1.00 . A A . 472 PHE CE1  1 1 
       16 36638 1 1 122 PHE CE2  C -12.278  12.805  -6.896 1.00 . A A . 472 PHE CE2  1 1 
       16 36639 1 1 122 PHE CG   C -11.805  13.546  -4.657 1.00 . A A . 472 PHE CG   1 1 
       16 36640 1 1 122 PHE CZ   C -13.610  13.118  -6.723 1.00 . A A . 472 PHE CZ   1 1 
       16 36641 1 1 122 PHE H    H  -9.282  13.648  -1.503 1.00 . A A . 472 PHE H    1 1 
       16 36642 1 1 122 PHE HA   H -12.100  13.255  -1.888 1.00 . A A . 472 PHE HA   1 1 
       16 36643 1 1 122 PHE HB2  H -10.838  14.825  -3.301 1.00 . A A . 472 PHE HB2  1 1 
       16 36644 1 1 122 PHE HB3  H  -9.843  13.504  -3.899 1.00 . A A . 472 PHE HB3  1 1 
       16 36645 1 1 122 PHE HD1  H -13.486  14.267  -3.560 1.00 . A A . 472 PHE HD1  1 1 
       16 36646 1 1 122 PHE HD2  H -10.340  12.772  -6.003 1.00 . A A . 472 PHE HD2  1 1 
       16 36647 1 1 122 PHE HE1  H -15.089  13.888  -5.384 1.00 . A A . 472 PHE HE1  1 1 
       16 36648 1 1 122 PHE HE2  H -11.938  12.390  -7.837 1.00 . A A . 472 PHE HE2  1 1 
       16 36649 1 1 122 PHE HZ   H -14.313  12.953  -7.525 1.00 . A A . 472 PHE HZ   1 1 
       16 36650 1 1 122 PHE N    N -10.140  13.250  -1.241 1.00 . A A . 472 PHE N    1 1 
       16 36651 1 1 122 PHE O    O -12.161  10.919  -3.005 1.00 . A A . 472 PHE O    1 1 
       16 36652 1 1 123 PHE C    C -10.676   8.647  -1.532 1.00 . A A . 473 PHE C    1 1 
       16 36653 1 1 123 PHE CA   C  -9.868   9.408  -2.570 1.00 . A A . 473 PHE CA   1 1 
       16 36654 1 1 123 PHE CB   C  -8.393   9.005  -2.488 1.00 . A A . 473 PHE CB   1 1 
       16 36655 1 1 123 PHE CD1  C  -8.330   6.593  -3.196 1.00 . A A . 473 PHE CD1  1 1 
       16 36656 1 1 123 PHE CD2  C  -7.301   8.218  -4.607 1.00 . A A . 473 PHE CD2  1 1 
       16 36657 1 1 123 PHE CE1  C  -7.962   5.591  -4.077 1.00 . A A . 473 PHE CE1  1 1 
       16 36658 1 1 123 PHE CE2  C  -6.932   7.220  -5.491 1.00 . A A . 473 PHE CE2  1 1 
       16 36659 1 1 123 PHE CG   C  -8.003   7.916  -3.451 1.00 . A A . 473 PHE CG   1 1 
       16 36660 1 1 123 PHE CZ   C  -7.264   5.906  -5.224 1.00 . A A . 473 PHE CZ   1 1 
       16 36661 1 1 123 PHE H    H  -9.241  11.343  -2.011 1.00 . A A . 473 PHE H    1 1 
       16 36662 1 1 123 PHE HA   H -10.248   9.179  -3.553 1.00 . A A . 473 PHE HA   1 1 
       16 36663 1 1 123 PHE HB2  H  -7.781   9.867  -2.699 1.00 . A A . 473 PHE HB2  1 1 
       16 36664 1 1 123 PHE HB3  H  -8.181   8.655  -1.488 1.00 . A A . 473 PHE HB3  1 1 
       16 36665 1 1 123 PHE HD1  H  -8.879   6.345  -2.299 1.00 . A A . 473 PHE HD1  1 1 
       16 36666 1 1 123 PHE HD2  H  -7.042   9.244  -4.817 1.00 . A A . 473 PHE HD2  1 1 
       16 36667 1 1 123 PHE HE1  H  -8.220   4.564  -3.866 1.00 . A A . 473 PHE HE1  1 1 
       16 36668 1 1 123 PHE HE2  H  -6.386   7.470  -6.390 1.00 . A A . 473 PHE HE2  1 1 
       16 36669 1 1 123 PHE HZ   H  -6.976   5.126  -5.912 1.00 . A A . 473 PHE HZ   1 1 
       16 36670 1 1 123 PHE N    N -10.008  10.836  -2.346 1.00 . A A . 473 PHE N    1 1 
       16 36671 1 1 123 PHE O    O -11.349   7.669  -1.855 1.00 . A A . 473 PHE O    1 1 
       16 36672 1 1 124 LYS C    C -10.959   7.047   1.000 1.00 . A A . 474 LYS C    1 1 
       16 36673 1 1 124 LYS CA   C -11.326   8.515   0.829 1.00 . A A . 474 LYS CA   1 1 
       16 36674 1 1 124 LYS CB   C -12.831   8.670   0.619 1.00 . A A . 474 LYS CB   1 1 
       16 36675 1 1 124 LYS CD   C -14.578  10.466   0.698 1.00 . A A . 474 LYS CD   1 1 
       16 36676 1 1 124 LYS CE   C -15.186  11.573   1.536 1.00 . A A . 474 LYS CE   1 1 
       16 36677 1 1 124 LYS CG   C -13.426   9.804   1.428 1.00 . A A . 474 LYS CG   1 1 
       16 36678 1 1 124 LYS H    H -10.033   9.900  -0.110 1.00 . A A . 474 LYS H    1 1 
       16 36679 1 1 124 LYS HA   H -11.048   9.049   1.726 1.00 . A A . 474 LYS HA   1 1 
       16 36680 1 1 124 LYS HB2  H -13.023   8.859  -0.428 1.00 . A A . 474 LYS HB2  1 1 
       16 36681 1 1 124 LYS HB3  H -13.322   7.753   0.908 1.00 . A A . 474 LYS HB3  1 1 
       16 36682 1 1 124 LYS HD2  H -14.214  10.888  -0.227 1.00 . A A . 474 LYS HD2  1 1 
       16 36683 1 1 124 LYS HD3  H -15.334   9.725   0.488 1.00 . A A . 474 LYS HD3  1 1 
       16 36684 1 1 124 LYS HE2  H -14.398  12.247   1.836 1.00 . A A . 474 LYS HE2  1 1 
       16 36685 1 1 124 LYS HE3  H -15.912  12.107   0.940 1.00 . A A . 474 LYS HE3  1 1 
       16 36686 1 1 124 LYS HG2  H -13.788   9.413   2.368 1.00 . A A . 474 LYS HG2  1 1 
       16 36687 1 1 124 LYS HG3  H -12.658  10.541   1.614 1.00 . A A . 474 LYS HG3  1 1 
       16 36688 1 1 124 LYS HZ1  H -15.180  10.498   3.328 1.00 . A A . 474 LYS HZ1  1 1 
       16 36689 1 1 124 LYS HZ2  H -16.647  10.422   2.486 1.00 . A A . 474 LYS HZ2  1 1 
       16 36690 1 1 124 LYS HZ3  H -16.229  11.825   3.327 1.00 . A A . 474 LYS HZ3  1 1 
       16 36691 1 1 124 LYS N    N -10.599   9.118  -0.286 1.00 . A A . 474 LYS N    1 1 
       16 36692 1 1 124 LYS NZ   N -15.857  11.041   2.754 1.00 . A A . 474 LYS NZ   1 1 
       16 36693 1 1 124 LYS O    O -11.818   6.208   1.290 1.00 . A A . 474 LYS O    1 1 
       16 36694 1 1 125 SER C    C  -8.987   5.004   2.435 1.00 . A A . 475 SER C    1 1 
       16 36695 1 1 125 SER CA   C  -9.176   5.396   0.967 1.00 . A A . 475 SER CA   1 1 
       16 36696 1 1 125 SER CB   C  -7.862   5.288   0.202 1.00 . A A . 475 SER CB   1 1 
       16 36697 1 1 125 SER H    H  -9.040   7.469   0.668 1.00 . A A . 475 SER H    1 1 
       16 36698 1 1 125 SER HA   H  -9.902   4.734   0.519 1.00 . A A . 475 SER HA   1 1 
       16 36699 1 1 125 SER HB2  H  -7.794   6.104  -0.503 1.00 . A A . 475 SER HB2  1 1 
       16 36700 1 1 125 SER HB3  H  -7.042   5.349   0.896 1.00 . A A . 475 SER HB3  1 1 
       16 36701 1 1 125 SER HG   H  -7.068   4.125  -1.153 1.00 . A A . 475 SER HG   1 1 
       16 36702 1 1 125 SER N    N  -9.676   6.752   0.854 1.00 . A A . 475 SER N    1 1 
       16 36703 1 1 125 SER O    O  -7.907   4.585   2.855 1.00 . A A . 475 SER O    1 1 
       16 36704 1 1 125 SER OG   O  -7.779   4.069  -0.511 1.00 . A A . 475 SER OG   1 1 
       16 36705 1 1 126 ASN C    C -11.357   4.225   5.031 1.00 . A A . 476 ASN C    1 1 
       16 36706 1 1 126 ASN CA   C -10.021   4.806   4.620 1.00 . A A . 476 ASN CA   1 1 
       16 36707 1 1 126 ASN CB   C  -9.694   6.025   5.481 1.00 . A A . 476 ASN CB   1 1 
       16 36708 1 1 126 ASN CG   C  -9.599   5.687   6.959 1.00 . A A . 476 ASN CG   1 1 
       16 36709 1 1 126 ASN H    H -10.881   5.497   2.819 1.00 . A A . 476 ASN H    1 1 
       16 36710 1 1 126 ASN HA   H  -9.258   4.055   4.761 1.00 . A A . 476 ASN HA   1 1 
       16 36711 1 1 126 ASN HB2  H  -8.745   6.432   5.164 1.00 . A A . 476 ASN HB2  1 1 
       16 36712 1 1 126 ASN HB3  H -10.464   6.769   5.349 1.00 . A A . 476 ASN HB3  1 1 
       16 36713 1 1 126 ASN HD21 H  -7.666   5.277   6.766 1.00 . A A . 476 ASN HD21 1 1 
       16 36714 1 1 126 ASN HD22 H  -8.320   5.092   8.354 1.00 . A A . 476 ASN HD22 1 1 
       16 36715 1 1 126 ASN N    N -10.049   5.150   3.210 1.00 . A A . 476 ASN N    1 1 
       16 36716 1 1 126 ASN ND2  N  -8.410   5.316   7.405 1.00 . A A . 476 ASN ND2  1 1 
       16 36717 1 1 126 ASN O    O -12.408   4.696   4.592 1.00 . A A . 476 ASN O    1 1 
       16 36718 1 1 126 ASN OD1  O -10.586   5.750   7.692 1.00 . A A . 476 ASN OD1  1 1 
       16 36719 1 1 127 THR C    C -13.111   1.605   5.256 1.00 . A A . 477 THR C    1 1 
       16 36720 1 1 127 THR CA   C -12.492   2.489   6.354 1.00 . A A . 477 THR CA   1 1 
       16 36721 1 1 127 THR CB   C -13.543   3.480   6.916 1.00 . A A . 477 THR CB   1 1 
       16 36722 1 1 127 THR CG2  C -14.776   2.758   7.441 1.00 . A A . 477 THR CG2  1 1 
       16 36723 1 1 127 THR H    H -10.419   2.897   6.163 1.00 . A A . 477 THR H    1 1 
       16 36724 1 1 127 THR HA   H -12.171   1.849   7.164 1.00 . A A . 477 THR HA   1 1 
       16 36725 1 1 127 THR HB   H -13.845   4.150   6.122 1.00 . A A . 477 THR HB   1 1 
       16 36726 1 1 127 THR HG1  H -12.277   4.831   7.622 1.00 . A A . 477 THR HG1  1 1 
       16 36727 1 1 127 THR HG21 H -14.499   2.133   8.277 1.00 . A A . 477 THR HG21 1 1 
       16 36728 1 1 127 THR HG22 H -15.194   2.145   6.657 1.00 . A A . 477 THR HG22 1 1 
       16 36729 1 1 127 THR HG23 H -15.510   3.482   7.762 1.00 . A A . 477 THR HG23 1 1 
       16 36730 1 1 127 THR N    N -11.300   3.192   5.861 1.00 . A A . 477 THR N    1 1 
       16 36731 1 1 127 THR O    O -13.832   0.647   5.540 1.00 . A A . 477 THR O    1 1 
       16 36732 1 1 127 THR OG1  O -12.962   4.248   7.978 1.00 . A A . 477 THR OG1  1 1 
       16 36733 1 1 128 PHE C    C -12.396  -0.007   2.556 1.00 . A A . 478 PHE C    1 1 
       16 36734 1 1 128 PHE CA   C -13.306   1.171   2.866 1.00 . A A . 478 PHE CA   1 1 
       16 36735 1 1 128 PHE CB   C -13.390   2.070   1.635 1.00 . A A . 478 PHE CB   1 1 
       16 36736 1 1 128 PHE CD1  C -15.783   2.093   0.892 1.00 . A A . 478 PHE CD1  1 1 
       16 36737 1 1 128 PHE CD2  C -14.882   4.070   1.871 1.00 . A A . 478 PHE CD2  1 1 
       16 36738 1 1 128 PHE CE1  C -16.997   2.726   0.724 1.00 . A A . 478 PHE CE1  1 1 
       16 36739 1 1 128 PHE CE2  C -16.096   4.709   1.708 1.00 . A A . 478 PHE CE2  1 1 
       16 36740 1 1 128 PHE CG   C -14.713   2.755   1.466 1.00 . A A . 478 PHE CG   1 1 
       16 36741 1 1 128 PHE CZ   C -17.157   4.035   1.133 1.00 . A A . 478 PHE CZ   1 1 
       16 36742 1 1 128 PHE H    H -12.220   2.690   3.845 1.00 . A A . 478 PHE H    1 1 
       16 36743 1 1 128 PHE HA   H -14.291   0.802   3.104 1.00 . A A . 478 PHE HA   1 1 
       16 36744 1 1 128 PHE HB2  H -12.630   2.831   1.708 1.00 . A A . 478 PHE HB2  1 1 
       16 36745 1 1 128 PHE HB3  H -13.208   1.471   0.759 1.00 . A A . 478 PHE HB3  1 1 
       16 36746 1 1 128 PHE HD1  H -15.663   1.065   0.575 1.00 . A A . 478 PHE HD1  1 1 
       16 36747 1 1 128 PHE HD2  H -14.054   4.596   2.320 1.00 . A A . 478 PHE HD2  1 1 
       16 36748 1 1 128 PHE HE1  H -17.823   2.199   0.272 1.00 . A A . 478 PHE HE1  1 1 
       16 36749 1 1 128 PHE HE2  H -16.215   5.731   2.030 1.00 . A A . 478 PHE HE2  1 1 
       16 36750 1 1 128 PHE HZ   H -18.108   4.535   1.000 1.00 . A A . 478 PHE HZ   1 1 
       16 36751 1 1 128 PHE N    N -12.805   1.922   4.006 1.00 . A A . 478 PHE N    1 1 
       16 36752 1 1 128 PHE O    O -11.183   0.071   2.746 1.00 . A A . 478 PHE O    1 1 
       16 36753 1 1 129 LYS C    C -13.029  -3.208   0.819 1.00 . A A . 479 LYS C    1 1 
       16 36754 1 1 129 LYS CA   C -12.226  -2.284   1.738 1.00 . A A . 479 LYS CA   1 1 
       16 36755 1 1 129 LYS CB   C -11.769  -3.024   3.006 1.00 . A A . 479 LYS CB   1 1 
       16 36756 1 1 129 LYS CD   C -13.181  -2.433   5.017 1.00 . A A . 479 LYS CD   1 1 
       16 36757 1 1 129 LYS CE   C -14.353  -2.845   5.892 1.00 . A A . 479 LYS CE   1 1 
       16 36758 1 1 129 LYS CG   C -12.897  -3.465   3.933 1.00 . A A . 479 LYS CG   1 1 
       16 36759 1 1 129 LYS H    H -13.965  -1.104   1.971 1.00 . A A . 479 LYS H    1 1 
       16 36760 1 1 129 LYS HA   H -11.348  -1.953   1.203 1.00 . A A . 479 LYS HA   1 1 
       16 36761 1 1 129 LYS HB2  H -11.214  -3.901   2.715 1.00 . A A . 479 LYS HB2  1 1 
       16 36762 1 1 129 LYS HB3  H -11.118  -2.367   3.563 1.00 . A A . 479 LYS HB3  1 1 
       16 36763 1 1 129 LYS HD2  H -12.303  -2.326   5.635 1.00 . A A . 479 LYS HD2  1 1 
       16 36764 1 1 129 LYS HD3  H -13.410  -1.487   4.547 1.00 . A A . 479 LYS HD3  1 1 
       16 36765 1 1 129 LYS HE2  H -14.078  -3.733   6.445 1.00 . A A . 479 LYS HE2  1 1 
       16 36766 1 1 129 LYS HE3  H -14.567  -2.043   6.586 1.00 . A A . 479 LYS HE3  1 1 
       16 36767 1 1 129 LYS HG2  H -13.793  -3.612   3.348 1.00 . A A . 479 LYS HG2  1 1 
       16 36768 1 1 129 LYS HG3  H -12.616  -4.397   4.404 1.00 . A A . 479 LYS HG3  1 1 
       16 36769 1 1 129 LYS HZ1  H -15.412  -3.961   4.482 1.00 . A A . 479 LYS HZ1  1 1 
       16 36770 1 1 129 LYS HZ2  H -15.810  -2.318   4.495 1.00 . A A . 479 LYS HZ2  1 1 
       16 36771 1 1 129 LYS HZ3  H -16.375  -3.333   5.720 1.00 . A A . 479 LYS HZ3  1 1 
       16 36772 1 1 129 LYS N    N -12.988  -1.096   2.084 1.00 . A A . 479 LYS N    1 1 
       16 36773 1 1 129 LYS NZ   N -15.571  -3.135   5.093 1.00 . A A . 479 LYS NZ   1 1 
       16 36774 1 1 129 LYS O    O -14.066  -3.751   1.207 1.00 . A A . 479 LYS O    1 1 
       16 36775 1 1 130 THR C    C -12.141  -4.904  -2.233 1.00 . A A . 480 THR C    1 1 
       16 36776 1 1 130 THR CA   C -13.200  -4.203  -1.397 1.00 . A A . 480 THR CA   1 1 
       16 36777 1 1 130 THR CB   C -14.121  -3.387  -2.331 1.00 . A A . 480 THR CB   1 1 
       16 36778 1 1 130 THR CG2  C -15.489  -3.159  -1.701 1.00 . A A . 480 THR CG2  1 1 
       16 36779 1 1 130 THR H    H -11.748  -2.865  -0.668 1.00 . A A . 480 THR H    1 1 
       16 36780 1 1 130 THR HA   H -13.797  -4.942  -0.881 1.00 . A A . 480 THR HA   1 1 
       16 36781 1 1 130 THR HB   H -14.253  -3.940  -3.250 1.00 . A A . 480 THR HB   1 1 
       16 36782 1 1 130 THR HG1  H -13.112  -2.163  -3.511 1.00 . A A . 480 THR HG1  1 1 
       16 36783 1 1 130 THR HG21 H -15.362  -2.743  -0.711 1.00 . A A . 480 THR HG21 1 1 
       16 36784 1 1 130 THR HG22 H -16.017  -4.096  -1.634 1.00 . A A . 480 THR HG22 1 1 
       16 36785 1 1 130 THR HG23 H -16.054  -2.466  -2.310 1.00 . A A . 480 THR HG23 1 1 
       16 36786 1 1 130 THR N    N -12.557  -3.351  -0.409 1.00 . A A . 480 THR N    1 1 
       16 36787 1 1 130 THR O    O -10.954  -4.589  -2.117 1.00 . A A . 480 THR O    1 1 
       16 36788 1 1 130 THR OG1  O -13.514  -2.125  -2.636 1.00 . A A . 480 THR OG1  1 1 
       16 36789 1 1 131 THR C    C -10.955  -5.605  -4.866 1.00 . A A . 481 THR C    1 1 
       16 36790 1 1 131 THR CA   C -11.655  -6.573  -3.927 1.00 . A A . 481 THR CA   1 1 
       16 36791 1 1 131 THR CB   C -12.404  -7.642  -4.741 1.00 . A A . 481 THR CB   1 1 
       16 36792 1 1 131 THR CG2  C -11.432  -8.534  -5.494 1.00 . A A . 481 THR CG2  1 1 
       16 36793 1 1 131 THR H    H -13.525  -6.060  -3.098 1.00 . A A . 481 THR H    1 1 
       16 36794 1 1 131 THR HA   H -10.920  -7.057  -3.313 1.00 . A A . 481 THR HA   1 1 
       16 36795 1 1 131 THR HB   H -13.043  -7.146  -5.456 1.00 . A A . 481 THR HB   1 1 
       16 36796 1 1 131 THR HG1  H -12.639  -8.953  -3.286 1.00 . A A . 481 THR HG1  1 1 
       16 36797 1 1 131 THR HG21 H -11.980  -9.178  -6.164 1.00 . A A . 481 THR HG21 1 1 
       16 36798 1 1 131 THR HG22 H -10.876  -9.136  -4.790 1.00 . A A . 481 THR HG22 1 1 
       16 36799 1 1 131 THR HG23 H -10.746  -7.921  -6.061 1.00 . A A . 481 THR HG23 1 1 
       16 36800 1 1 131 THR N    N -12.569  -5.848  -3.063 1.00 . A A . 481 THR N    1 1 
       16 36801 1 1 131 THR O    O  -9.730  -5.593  -4.976 1.00 . A A . 481 THR O    1 1 
       16 36802 1 1 131 THR OG1  O -13.210  -8.442  -3.866 1.00 . A A . 481 THR OG1  1 1 
       16 36803 1 1 132 LYS C    C -11.048  -2.463  -5.689 1.00 . A A . 482 LYS C    1 1 
       16 36804 1 1 132 LYS CA   C -11.195  -3.790  -6.430 1.00 . A A . 482 LYS CA   1 1 
       16 36805 1 1 132 LYS CB   C -12.073  -3.659  -7.677 1.00 . A A . 482 LYS CB   1 1 
       16 36806 1 1 132 LYS CD   C -14.405  -4.516  -8.060 1.00 . A A . 482 LYS CD   1 1 
       16 36807 1 1 132 LYS CE   C -14.568  -4.242  -9.550 1.00 . A A . 482 LYS CE   1 1 
       16 36808 1 1 132 LYS CG   C -13.549  -3.458  -7.379 1.00 . A A . 482 LYS CG   1 1 
       16 36809 1 1 132 LYS H    H -12.710  -4.828  -5.398 1.00 . A A . 482 LYS H    1 1 
       16 36810 1 1 132 LYS HA   H -10.213  -4.129  -6.728 1.00 . A A . 482 LYS HA   1 1 
       16 36811 1 1 132 LYS HB2  H -11.727  -2.824  -8.263 1.00 . A A . 482 LYS HB2  1 1 
       16 36812 1 1 132 LYS HB3  H -11.968  -4.563  -8.259 1.00 . A A . 482 LYS HB3  1 1 
       16 36813 1 1 132 LYS HD2  H -13.934  -5.479  -7.932 1.00 . A A . 482 LYS HD2  1 1 
       16 36814 1 1 132 LYS HD3  H -15.379  -4.526  -7.595 1.00 . A A . 482 LYS HD3  1 1 
       16 36815 1 1 132 LYS HE2  H -15.058  -3.287  -9.674 1.00 . A A . 482 LYS HE2  1 1 
       16 36816 1 1 132 LYS HE3  H -13.589  -4.204 -10.007 1.00 . A A . 482 LYS HE3  1 1 
       16 36817 1 1 132 LYS HG2  H -13.703  -3.519  -6.313 1.00 . A A . 482 LYS HG2  1 1 
       16 36818 1 1 132 LYS HG3  H -13.847  -2.481  -7.734 1.00 . A A . 482 LYS HG3  1 1 
       16 36819 1 1 132 LYS HZ1  H -16.287  -5.417  -9.733 1.00 . A A . 482 LYS HZ1  1 1 
       16 36820 1 1 132 LYS HZ2  H -14.868  -6.198 -10.218 1.00 . A A . 482 LYS HZ2  1 1 
       16 36821 1 1 132 LYS HZ3  H -15.565  -5.023 -11.209 1.00 . A A . 482 LYS HZ3  1 1 
       16 36822 1 1 132 LYS N    N -11.741  -4.778  -5.527 1.00 . A A . 482 LYS N    1 1 
       16 36823 1 1 132 LYS NZ   N -15.379  -5.292 -10.223 1.00 . A A . 482 LYS NZ   1 1 
       16 36824 1 1 132 LYS O    O -12.015  -1.727  -5.492 1.00 . A A . 482 LYS O    1 1 
       16 36825 1 1 133 LYS C    C  -8.490  -0.129  -5.163 1.00 . A A . 483 LYS C    1 1 
       16 36826 1 1 133 LYS CA   C  -9.544  -0.990  -4.473 1.00 . A A . 483 LYS CA   1 1 
       16 36827 1 1 133 LYS CB   C  -9.080  -1.358  -3.063 1.00 . A A . 483 LYS CB   1 1 
       16 36828 1 1 133 LYS CD   C  -6.784  -2.217  -2.496 1.00 . A A . 483 LYS CD   1 1 
       16 36829 1 1 133 LYS CE   C  -5.829  -3.388  -2.631 1.00 . A A . 483 LYS CE   1 1 
       16 36830 1 1 133 LYS CG   C  -8.167  -2.572  -3.012 1.00 . A A . 483 LYS CG   1 1 
       16 36831 1 1 133 LYS H    H  -9.120  -2.853  -5.383 1.00 . A A . 483 LYS H    1 1 
       16 36832 1 1 133 LYS HA   H -10.460  -0.424  -4.403 1.00 . A A . 483 LYS HA   1 1 
       16 36833 1 1 133 LYS HB2  H  -8.546  -0.518  -2.647 1.00 . A A . 483 LYS HB2  1 1 
       16 36834 1 1 133 LYS HB3  H  -9.946  -1.562  -2.456 1.00 . A A . 483 LYS HB3  1 1 
       16 36835 1 1 133 LYS HD2  H  -6.400  -1.381  -3.063 1.00 . A A . 483 LYS HD2  1 1 
       16 36836 1 1 133 LYS HD3  H  -6.859  -1.945  -1.458 1.00 . A A . 483 LYS HD3  1 1 
       16 36837 1 1 133 LYS HE2  H  -6.277  -4.257  -2.169 1.00 . A A . 483 LYS HE2  1 1 
       16 36838 1 1 133 LYS HE3  H  -5.664  -3.587  -3.681 1.00 . A A . 483 LYS HE3  1 1 
       16 36839 1 1 133 LYS HG2  H  -8.602  -3.312  -2.356 1.00 . A A . 483 LYS HG2  1 1 
       16 36840 1 1 133 LYS HG3  H  -8.074  -2.985  -4.007 1.00 . A A . 483 LYS HG3  1 1 
       16 36841 1 1 133 LYS HZ1  H  -4.629  -3.158  -0.946 1.00 . A A . 483 LYS HZ1  1 1 
       16 36842 1 1 133 LYS HZ2  H  -4.183  -2.167  -2.242 1.00 . A A . 483 LYS HZ2  1 1 
       16 36843 1 1 133 LYS HZ3  H  -3.819  -3.818  -2.277 1.00 . A A . 483 LYS HZ3  1 1 
       16 36844 1 1 133 LYS N    N  -9.834  -2.206  -5.226 1.00 . A A . 483 LYS N    1 1 
       16 36845 1 1 133 LYS NZ   N  -4.525  -3.114  -1.979 1.00 . A A . 483 LYS NZ   1 1 
       16 36846 1 1 133 LYS O    O  -8.363   1.057  -4.872 1.00 . A A . 483 LYS O    1 1 
       16 36847 1 1 134 ILE C    C  -6.498  -0.692  -8.180 1.00 . A A . 484 ILE C    1 1 
       16 36848 1 1 134 ILE CA   C  -6.689  -0.037  -6.821 1.00 . A A . 484 ILE CA   1 1 
       16 36849 1 1 134 ILE CB   C  -5.316  -0.062  -6.101 1.00 . A A . 484 ILE CB   1 1 
       16 36850 1 1 134 ILE CD1  C  -3.421  -1.703  -5.653 1.00 . A A . 484 ILE CD1  1 1 
       16 36851 1 1 134 ILE CG1  C  -4.918  -1.499  -5.746 1.00 . A A . 484 ILE CG1  1 1 
       16 36852 1 1 134 ILE CG2  C  -5.322   0.820  -4.859 1.00 . A A . 484 ILE CG2  1 1 
       16 36853 1 1 134 ILE H    H  -7.905  -1.673  -6.273 1.00 . A A . 484 ILE H    1 1 
       16 36854 1 1 134 ILE HA   H  -6.990   0.992  -6.957 1.00 . A A . 484 ILE HA   1 1 
       16 36855 1 1 134 ILE HB   H  -4.584   0.341  -6.785 1.00 . A A . 484 ILE HB   1 1 
       16 36856 1 1 134 ILE HD11 H  -2.964  -1.465  -6.603 1.00 . A A . 484 ILE HD11 1 1 
       16 36857 1 1 134 ILE HD12 H  -3.212  -2.733  -5.402 1.00 . A A . 484 ILE HD12 1 1 
       16 36858 1 1 134 ILE HD13 H  -3.017  -1.058  -4.888 1.00 . A A . 484 ILE HD13 1 1 
       16 36859 1 1 134 ILE HG12 H  -5.348  -1.760  -4.792 1.00 . A A . 484 ILE HG12 1 1 
       16 36860 1 1 134 ILE HG13 H  -5.298  -2.168  -6.502 1.00 . A A . 484 ILE HG13 1 1 
       16 36861 1 1 134 ILE HG21 H  -6.103   0.492  -4.187 1.00 . A A . 484 ILE HG21 1 1 
       16 36862 1 1 134 ILE HG22 H  -5.502   1.846  -5.146 1.00 . A A . 484 ILE HG22 1 1 
       16 36863 1 1 134 ILE HG23 H  -4.367   0.748  -4.364 1.00 . A A . 484 ILE HG23 1 1 
       16 36864 1 1 134 ILE N    N  -7.736  -0.735  -6.075 1.00 . A A . 484 ILE N    1 1 
       16 36865 1 1 134 ILE O    O  -7.217  -1.628  -8.521 1.00 . A A . 484 ILE O    1 1 
       16 36866 1 1 135 THR C    C  -4.110  -1.792 -10.094 1.00 . A A . 485 THR C    1 1 
       16 36867 1 1 135 THR CA   C  -5.216  -0.759 -10.243 1.00 . A A . 485 THR CA   1 1 
       16 36868 1 1 135 THR CB   C  -4.762   0.335 -11.226 1.00 . A A . 485 THR CB   1 1 
       16 36869 1 1 135 THR CG2  C  -5.611   0.333 -12.491 1.00 . A A . 485 THR CG2  1 1 
       16 36870 1 1 135 THR H    H  -5.006   0.557  -8.625 1.00 . A A . 485 THR H    1 1 
       16 36871 1 1 135 THR HA   H  -6.100  -1.239 -10.634 1.00 . A A . 485 THR HA   1 1 
       16 36872 1 1 135 THR HB   H  -3.735   0.145 -11.501 1.00 . A A . 485 THR HB   1 1 
       16 36873 1 1 135 THR HG1  H  -3.996   1.805 -10.159 1.00 . A A . 485 THR HG1  1 1 
       16 36874 1 1 135 THR HG21 H  -6.600   0.700 -12.262 1.00 . A A . 485 THR HG21 1 1 
       16 36875 1 1 135 THR HG22 H  -5.684  -0.675 -12.875 1.00 . A A . 485 THR HG22 1 1 
       16 36876 1 1 135 THR HG23 H  -5.153   0.968 -13.233 1.00 . A A . 485 THR HG23 1 1 
       16 36877 1 1 135 THR N    N  -5.528  -0.202  -8.943 1.00 . A A . 485 THR N    1 1 
       16 36878 1 1 135 THR O    O  -3.079  -1.521  -9.475 1.00 . A A . 485 THR O    1 1 
       16 36879 1 1 135 THR OG1  O  -4.841   1.618 -10.593 1.00 . A A . 485 THR OG1  1 1 
       16 36880 1 1 136 LEU C    C  -3.448  -5.028 -11.683 1.00 . A A . 486 LEU C    1 1 
       16 36881 1 1 136 LEU CA   C  -3.337  -4.032 -10.530 1.00 . A A . 486 LEU CA   1 1 
       16 36882 1 1 136 LEU CB   C  -3.508  -4.731  -9.182 1.00 . A A . 486 LEU CB   1 1 
       16 36883 1 1 136 LEU CD1  C  -2.324  -6.444  -7.834 1.00 . A A . 486 LEU CD1  1 1 
       16 36884 1 1 136 LEU CD2  C  -4.282  -7.095  -9.229 1.00 . A A . 486 LEU CD2  1 1 
       16 36885 1 1 136 LEU CG   C  -3.072  -6.188  -9.125 1.00 . A A . 486 LEU CG   1 1 
       16 36886 1 1 136 LEU H    H  -5.171  -3.150 -11.094 1.00 . A A . 486 LEU H    1 1 
       16 36887 1 1 136 LEU HA   H  -2.363  -3.576 -10.561 1.00 . A A . 486 LEU HA   1 1 
       16 36888 1 1 136 LEU HB2  H  -2.939  -4.181  -8.445 1.00 . A A . 486 LEU HB2  1 1 
       16 36889 1 1 136 LEU HB3  H  -4.552  -4.683  -8.908 1.00 . A A . 486 LEU HB3  1 1 
       16 36890 1 1 136 LEU HD11 H  -1.498  -5.754  -7.760 1.00 . A A . 486 LEU HD11 1 1 
       16 36891 1 1 136 LEU HD12 H  -1.954  -7.458  -7.826 1.00 . A A . 486 LEU HD12 1 1 
       16 36892 1 1 136 LEU HD13 H  -2.990  -6.299  -6.997 1.00 . A A . 486 LEU HD13 1 1 
       16 36893 1 1 136 LEU HD21 H  -5.095  -6.543  -9.682 1.00 . A A . 486 LEU HD21 1 1 
       16 36894 1 1 136 LEU HD22 H  -4.574  -7.423  -8.242 1.00 . A A . 486 LEU HD22 1 1 
       16 36895 1 1 136 LEU HD23 H  -4.042  -7.952  -9.840 1.00 . A A . 486 LEU HD23 1 1 
       16 36896 1 1 136 LEU HG   H  -2.412  -6.400  -9.955 1.00 . A A . 486 LEU HG   1 1 
       16 36897 1 1 136 LEU N    N  -4.324  -2.976 -10.633 1.00 . A A . 486 LEU N    1 1 
       16 36898 1 1 136 LEU O    O  -4.545  -5.322 -12.168 1.00 . A A . 486 LEU O    1 1 
       16 36899 1 1 137 TYR C    C  -1.642  -7.827 -12.683 1.00 . A A . 487 TYR C    1 1 
       16 36900 1 1 137 TYR CA   C  -2.222  -6.509 -13.191 1.00 . A A . 487 TYR CA   1 1 
       16 36901 1 1 137 TYR CB   C  -1.334  -5.981 -14.330 1.00 . A A . 487 TYR CB   1 1 
       16 36902 1 1 137 TYR CD1  C  -1.804  -3.491 -14.360 1.00 . A A . 487 TYR CD1  1 1 
       16 36903 1 1 137 TYR CD2  C  -2.342  -4.767 -16.302 1.00 . A A . 487 TYR CD2  1 1 
       16 36904 1 1 137 TYR CE1  C  -2.252  -2.343 -14.984 1.00 . A A . 487 TYR CE1  1 1 
       16 36905 1 1 137 TYR CE2  C  -2.795  -3.621 -16.932 1.00 . A A . 487 TYR CE2  1 1 
       16 36906 1 1 137 TYR CG   C  -1.843  -4.723 -15.007 1.00 . A A . 487 TYR CG   1 1 
       16 36907 1 1 137 TYR CZ   C  -2.746  -2.412 -16.267 1.00 . A A . 487 TYR CZ   1 1 
       16 36908 1 1 137 TYR H    H  -1.460  -5.260 -11.667 1.00 . A A . 487 TYR H    1 1 
       16 36909 1 1 137 TYR HA   H  -3.221  -6.679 -13.562 1.00 . A A . 487 TYR HA   1 1 
       16 36910 1 1 137 TYR HB2  H  -0.356  -5.764 -13.936 1.00 . A A . 487 TYR HB2  1 1 
       16 36911 1 1 137 TYR HB3  H  -1.247  -6.747 -15.086 1.00 . A A . 487 TYR HB3  1 1 
       16 36912 1 1 137 TYR HD1  H  -1.419  -3.441 -13.353 1.00 . A A . 487 TYR HD1  1 1 
       16 36913 1 1 137 TYR HD2  H  -2.378  -5.715 -16.819 1.00 . A A . 487 TYR HD2  1 1 
       16 36914 1 1 137 TYR HE1  H  -2.211  -1.397 -14.464 1.00 . A A . 487 TYR HE1  1 1 
       16 36915 1 1 137 TYR HE2  H  -3.182  -3.676 -17.939 1.00 . A A . 487 TYR HE2  1 1 
       16 36916 1 1 137 TYR HH   H  -3.716  -1.503 -17.663 1.00 . A A . 487 TYR HH   1 1 
       16 36917 1 1 137 TYR N    N  -2.298  -5.541 -12.106 1.00 . A A . 487 TYR N    1 1 
       16 36918 1 1 137 TYR O    O  -0.559  -7.849 -12.099 1.00 . A A . 487 TYR O    1 1 
       16 36919 1 1 137 TYR OH   O  -3.191  -1.266 -16.890 1.00 . A A . 487 TYR OH   1 1 
       16 36920 1 1 138 ASP C    C  -1.992 -11.191 -13.666 1.00 . A A . 488 ASP C    1 1 
       16 36921 1 1 138 ASP CA   C  -1.910 -10.239 -12.485 1.00 . A A . 488 ASP CA   1 1 
       16 36922 1 1 138 ASP CB   C  -2.737 -10.775 -11.313 1.00 . A A . 488 ASP CB   1 1 
       16 36923 1 1 138 ASP CG   C  -2.677 -12.294 -11.201 1.00 . A A . 488 ASP CG   1 1 
       16 36924 1 1 138 ASP H    H  -3.227  -8.833 -13.369 1.00 . A A . 488 ASP H    1 1 
       16 36925 1 1 138 ASP HA   H  -0.876 -10.154 -12.182 1.00 . A A . 488 ASP HA   1 1 
       16 36926 1 1 138 ASP HB2  H  -2.362 -10.350 -10.395 1.00 . A A . 488 ASP HB2  1 1 
       16 36927 1 1 138 ASP HB3  H  -3.769 -10.483 -11.446 1.00 . A A . 488 ASP HB3  1 1 
       16 36928 1 1 138 ASP N    N  -2.365  -8.914 -12.900 1.00 . A A . 488 ASP N    1 1 
       16 36929 1 1 138 ASP O    O  -2.895 -11.073 -14.498 1.00 . A A . 488 ASP O    1 1 
       16 36930 1 1 138 ASP OD1  O  -1.571 -12.841 -10.966 1.00 . A A . 488 ASP OD1  1 1 
       16 36931 1 1 138 ASP OD2  O  -3.734 -12.942 -11.365 1.00 . A A . 488 ASP OD2  1 1 
       16 36932 1 1 139 GLN C    C  -0.759 -12.374 -16.184 1.00 . A A . 489 GLN C    1 1 
       16 36933 1 1 139 GLN CA   C  -0.964 -13.077 -14.841 1.00 . A A . 489 GLN CA   1 1 
       16 36934 1 1 139 GLN CB   C  -2.239 -13.925 -14.890 1.00 . A A . 489 GLN CB   1 1 
       16 36935 1 1 139 GLN CD   C  -3.234 -16.234 -14.820 1.00 . A A . 489 GLN CD   1 1 
       16 36936 1 1 139 GLN CG   C  -2.059 -15.361 -14.425 1.00 . A A . 489 GLN CG   1 1 
       16 36937 1 1 139 GLN H    H  -0.333 -12.119 -13.056 1.00 . A A . 489 GLN H    1 1 
       16 36938 1 1 139 GLN HA   H  -0.119 -13.723 -14.652 1.00 . A A . 489 GLN HA   1 1 
       16 36939 1 1 139 GLN HB2  H  -2.986 -13.460 -14.264 1.00 . A A . 489 GLN HB2  1 1 
       16 36940 1 1 139 GLN HB3  H  -2.604 -13.945 -15.907 1.00 . A A . 489 GLN HB3  1 1 
       16 36941 1 1 139 GLN HE21 H  -2.982 -17.358 -13.203 1.00 . A A . 489 GLN HE21 1 1 
       16 36942 1 1 139 GLN HE22 H  -4.296 -17.806 -14.237 1.00 . A A . 489 GLN HE22 1 1 
       16 36943 1 1 139 GLN HG2  H  -1.163 -15.761 -14.872 1.00 . A A . 489 GLN HG2  1 1 
       16 36944 1 1 139 GLN HG3  H  -1.964 -15.370 -13.350 1.00 . A A . 489 GLN HG3  1 1 
       16 36945 1 1 139 GLN N    N  -1.025 -12.100 -13.757 1.00 . A A . 489 GLN N    1 1 
       16 36946 1 1 139 GLN NE2  N  -3.532 -17.235 -14.008 1.00 . A A . 489 GLN NE2  1 1 
       16 36947 1 1 139 GLN O    O  -0.978 -12.959 -17.245 1.00 . A A . 489 GLN O    1 1 
       16 36948 1 1 139 GLN OE1  O  -3.870 -16.010 -15.852 1.00 . A A . 489 GLN OE1  1 1 
       16 36949 1 1 140 GLY C    C  -1.373  -9.694 -17.875 1.00 . A A . 490 GLY C    1 1 
       16 36950 1 1 140 GLY CA   C  -0.116 -10.351 -17.336 1.00 . A A . 490 GLY CA   1 1 
       16 36951 1 1 140 GLY H    H  -0.193 -10.702 -15.250 1.00 . A A . 490 GLY H    1 1 
       16 36952 1 1 140 GLY HA2  H   0.606  -9.582 -17.121 1.00 . A A . 490 GLY HA2  1 1 
       16 36953 1 1 140 GLY HA3  H   0.287 -11.007 -18.092 1.00 . A A . 490 GLY HA3  1 1 
       16 36954 1 1 140 GLY N    N  -0.347 -11.116 -16.128 1.00 . A A . 490 GLY N    1 1 
       16 36955 1 1 140 GLY O    O  -1.406  -9.243 -19.021 1.00 . A A . 490 GLY O    1 1 
       16 36956 1 1 141 LYS C    C  -4.276  -8.218 -16.336 1.00 . A A . 491 LYS C    1 1 
       16 36957 1 1 141 LYS CA   C  -3.667  -9.026 -17.476 1.00 . A A . 491 LYS CA   1 1 
       16 36958 1 1 141 LYS CB   C  -4.666 -10.075 -17.989 1.00 . A A . 491 LYS CB   1 1 
       16 36959 1 1 141 LYS CD   C  -4.501 -12.366 -16.948 1.00 . A A . 491 LYS CD   1 1 
       16 36960 1 1 141 LYS CE   C  -4.932 -13.202 -18.144 1.00 . A A . 491 LYS CE   1 1 
       16 36961 1 1 141 LYS CG   C  -5.202 -11.016 -16.921 1.00 . A A . 491 LYS CG   1 1 
       16 36962 1 1 141 LYS H    H  -2.344 -10.035 -16.162 1.00 . A A . 491 LYS H    1 1 
       16 36963 1 1 141 LYS HA   H  -3.437  -8.348 -18.284 1.00 . A A . 491 LYS HA   1 1 
       16 36964 1 1 141 LYS HB2  H  -5.503  -9.561 -18.437 1.00 . A A . 491 LYS HB2  1 1 
       16 36965 1 1 141 LYS HB3  H  -4.177 -10.668 -18.748 1.00 . A A . 491 LYS HB3  1 1 
       16 36966 1 1 141 LYS HD2  H  -3.435 -12.206 -17.004 1.00 . A A . 491 LYS HD2  1 1 
       16 36967 1 1 141 LYS HD3  H  -4.739 -12.903 -16.041 1.00 . A A . 491 LYS HD3  1 1 
       16 36968 1 1 141 LYS HE2  H  -6.009 -13.289 -18.138 1.00 . A A . 491 LYS HE2  1 1 
       16 36969 1 1 141 LYS HE3  H  -4.621 -12.700 -19.046 1.00 . A A . 491 LYS HE3  1 1 
       16 36970 1 1 141 LYS HG2  H  -5.047 -10.565 -15.952 1.00 . A A . 491 LYS HG2  1 1 
       16 36971 1 1 141 LYS HG3  H  -6.259 -11.166 -17.086 1.00 . A A . 491 LYS HG3  1 1 
       16 36972 1 1 141 LYS HZ1  H  -3.346 -14.533 -18.423 1.00 . A A . 491 LYS HZ1  1 1 
       16 36973 1 1 141 LYS HZ2  H  -4.864 -15.196 -18.756 1.00 . A A . 491 LYS HZ2  1 1 
       16 36974 1 1 141 LYS HZ3  H  -4.379 -14.961 -17.153 1.00 . A A . 491 LYS HZ3  1 1 
       16 36975 1 1 141 LYS N    N  -2.416  -9.646 -17.062 1.00 . A A . 491 LYS N    1 1 
       16 36976 1 1 141 LYS NZ   N  -4.337 -14.565 -18.117 1.00 . A A . 491 LYS NZ   1 1 
       16 36977 1 1 141 LYS O    O  -4.021  -8.483 -15.161 1.00 . A A . 491 LYS O    1 1 
       16 36978 1 1 142 LEU C    C  -6.912  -7.049 -15.087 1.00 . A A . 492 LEU C    1 1 
       16 36979 1 1 142 LEU CA   C  -5.707  -6.356 -15.715 1.00 . A A . 492 LEU CA   1 1 
       16 36980 1 1 142 LEU CB   C  -6.142  -5.042 -16.371 1.00 . A A . 492 LEU CB   1 1 
       16 36981 1 1 142 LEU CD1  C  -5.783  -3.464 -14.458 1.00 . A A . 492 LEU CD1  1 1 
       16 36982 1 1 142 LEU CD2  C  -7.449  -2.909 -16.237 1.00 . A A . 492 LEU CD2  1 1 
       16 36983 1 1 142 LEU CG   C  -6.800  -4.027 -15.436 1.00 . A A . 492 LEU CG   1 1 
       16 36984 1 1 142 LEU H    H  -5.211  -7.044 -17.649 1.00 . A A . 492 LEU H    1 1 
       16 36985 1 1 142 LEU HA   H  -4.987  -6.139 -14.936 1.00 . A A . 492 LEU HA   1 1 
       16 36986 1 1 142 LEU HB2  H  -5.270  -4.581 -16.813 1.00 . A A . 492 LEU HB2  1 1 
       16 36987 1 1 142 LEU HB3  H  -6.841  -5.276 -17.161 1.00 . A A . 492 LEU HB3  1 1 
       16 36988 1 1 142 LEU HD11 H  -4.840  -3.316 -14.966 1.00 . A A . 492 LEU HD11 1 1 
       16 36989 1 1 142 LEU HD12 H  -5.646  -4.157 -13.641 1.00 . A A . 492 LEU HD12 1 1 
       16 36990 1 1 142 LEU HD13 H  -6.137  -2.520 -14.074 1.00 . A A . 492 LEU HD13 1 1 
       16 36991 1 1 142 LEU HD21 H  -7.921  -2.209 -15.562 1.00 . A A . 492 LEU HD21 1 1 
       16 36992 1 1 142 LEU HD22 H  -8.194  -3.325 -16.900 1.00 . A A . 492 LEU HD22 1 1 
       16 36993 1 1 142 LEU HD23 H  -6.695  -2.398 -16.818 1.00 . A A . 492 LEU HD23 1 1 
       16 36994 1 1 142 LEU HG   H  -7.572  -4.522 -14.865 1.00 . A A . 492 LEU HG   1 1 
       16 36995 1 1 142 LEU N    N  -5.063  -7.216 -16.695 1.00 . A A . 492 LEU N    1 1 
       16 36996 1 1 142 LEU O    O  -7.573  -7.874 -15.723 1.00 . A A . 492 LEU O    1 1 
       16 36997 1 1 143 ILE C    C  -8.875  -6.247 -12.131 1.00 . A A . 493 ILE C    1 1 
       16 36998 1 1 143 ILE CA   C  -8.306  -7.276 -13.110 1.00 . A A . 493 ILE CA   1 1 
       16 36999 1 1 143 ILE CB   C  -7.893  -8.571 -12.366 1.00 . A A . 493 ILE CB   1 1 
       16 37000 1 1 143 ILE CD1  C  -8.823 -10.471 -10.941 1.00 . A A . 493 ILE CD1  1 1 
       16 37001 1 1 143 ILE CG1  C  -9.024  -9.062 -11.456 1.00 . A A . 493 ILE CG1  1 1 
       16 37002 1 1 143 ILE CG2  C  -6.616  -8.352 -11.567 1.00 . A A . 493 ILE CG2  1 1 
       16 37003 1 1 143 ILE H    H  -6.604  -6.054 -13.390 1.00 . A A . 493 ILE H    1 1 
       16 37004 1 1 143 ILE HA   H  -9.072  -7.526 -13.830 1.00 . A A . 493 ILE HA   1 1 
       16 37005 1 1 143 ILE HB   H  -7.691  -9.325 -13.111 1.00 . A A . 493 ILE HB   1 1 
       16 37006 1 1 143 ILE HD11 H  -7.877 -10.535 -10.424 1.00 . A A . 493 ILE HD11 1 1 
       16 37007 1 1 143 ILE HD12 H  -8.825 -11.164 -11.772 1.00 . A A . 493 ILE HD12 1 1 
       16 37008 1 1 143 ILE HD13 H  -9.623 -10.722 -10.259 1.00 . A A . 493 ILE HD13 1 1 
       16 37009 1 1 143 ILE HG12 H  -9.097  -8.407 -10.603 1.00 . A A . 493 ILE HG12 1 1 
       16 37010 1 1 143 ILE HG13 H  -9.954  -9.037 -12.006 1.00 . A A . 493 ILE HG13 1 1 
       16 37011 1 1 143 ILE HG21 H  -5.897  -7.824 -12.175 1.00 . A A . 493 ILE HG21 1 1 
       16 37012 1 1 143 ILE HG22 H  -6.207  -9.308 -11.273 1.00 . A A . 493 ILE HG22 1 1 
       16 37013 1 1 143 ILE HG23 H  -6.840  -7.769 -10.685 1.00 . A A . 493 ILE HG23 1 1 
       16 37014 1 1 143 ILE N    N  -7.182  -6.706 -13.838 1.00 . A A . 493 ILE N    1 1 
       16 37015 1 1 143 ILE O    O -10.092  -6.127 -11.970 1.00 . A A . 493 ILE O    1 1 
       16 37016 1 1 144 TRP C    C  -8.065  -3.090 -11.105 1.00 . A A . 494 TRP C    1 1 
       16 37017 1 1 144 TRP CA   C  -8.393  -4.467 -10.550 1.00 . A A . 494 TRP CA   1 1 
       16 37018 1 1 144 TRP CB   C  -7.680  -4.663  -9.209 1.00 . A A . 494 TRP CB   1 1 
       16 37019 1 1 144 TRP CD1  C  -9.172  -6.692  -8.724 1.00 . A A . 494 TRP CD1  1 1 
       16 37020 1 1 144 TRP CD2  C  -7.403  -6.500  -7.366 1.00 . A A . 494 TRP CD2  1 1 
       16 37021 1 1 144 TRP CE2  C  -8.126  -7.650  -7.000 1.00 . A A . 494 TRP CE2  1 1 
       16 37022 1 1 144 TRP CE3  C  -6.250  -6.171  -6.652 1.00 . A A . 494 TRP CE3  1 1 
       16 37023 1 1 144 TRP CG   C  -8.085  -5.905  -8.476 1.00 . A A . 494 TRP CG   1 1 
       16 37024 1 1 144 TRP CH2  C  -6.594  -8.130  -5.269 1.00 . A A . 494 TRP CH2  1 1 
       16 37025 1 1 144 TRP CZ2  C  -7.729  -8.476  -5.952 1.00 . A A . 494 TRP CZ2  1 1 
       16 37026 1 1 144 TRP CZ3  C  -5.857  -6.990  -5.610 1.00 . A A . 494 TRP CZ3  1 1 
       16 37027 1 1 144 TRP H    H  -7.034  -5.619 -11.675 1.00 . A A . 494 TRP H    1 1 
       16 37028 1 1 144 TRP HA   H  -9.459  -4.546 -10.402 1.00 . A A . 494 TRP HA   1 1 
       16 37029 1 1 144 TRP HB2  H  -6.614  -4.721  -9.388 1.00 . A A . 494 TRP HB2  1 1 
       16 37030 1 1 144 TRP HB3  H  -7.887  -3.815  -8.576 1.00 . A A . 494 TRP HB3  1 1 
       16 37031 1 1 144 TRP HD1  H  -9.893  -6.505  -9.504 1.00 . A A . 494 TRP HD1  1 1 
       16 37032 1 1 144 TRP HE1  H  -9.876  -8.454  -7.827 1.00 . A A . 494 TRP HE1  1 1 
       16 37033 1 1 144 TRP HE3  H  -5.669  -5.294  -6.902 1.00 . A A . 494 TRP HE3  1 1 
       16 37034 1 1 144 TRP HH2  H  -6.248  -8.741  -4.448 1.00 . A A . 494 TRP HH2  1 1 
       16 37035 1 1 144 TRP HZ2  H  -8.286  -9.359  -5.678 1.00 . A A . 494 TRP HZ2  1 1 
       16 37036 1 1 144 TRP HZ3  H  -4.968  -6.754  -5.048 1.00 . A A . 494 TRP HZ3  1 1 
       16 37037 1 1 144 TRP N    N  -7.989  -5.490 -11.499 1.00 . A A . 494 TRP N    1 1 
       16 37038 1 1 144 TRP NE1  N  -9.199  -7.747  -7.847 1.00 . A A . 494 TRP NE1  1 1 
       16 37039 1 1 144 TRP O    O  -6.988  -2.892 -11.667 1.00 . A A . 494 TRP O    1 1 
       16 37040 1 1 145 GLY C    C  -9.826   0.179 -11.083 1.00 . A A . 495 GLY C    1 1 
       16 37041 1 1 145 GLY CA   C  -8.744  -0.812 -11.457 1.00 . A A . 495 GLY CA   1 1 
       16 37042 1 1 145 GLY H    H  -9.818  -2.359 -10.489 1.00 . A A . 495 GLY H    1 1 
       16 37043 1 1 145 GLY HA2  H  -7.804  -0.458 -11.063 1.00 . A A . 495 GLY HA2  1 1 
       16 37044 1 1 145 GLY HA3  H  -8.672  -0.859 -12.534 1.00 . A A . 495 GLY HA3  1 1 
       16 37045 1 1 145 GLY N    N  -8.983  -2.148 -10.949 1.00 . A A . 495 GLY N    1 1 
       16 37046 1 1 145 GLY O    O -10.470   0.755 -11.957 1.00 . A A . 495 GLY O    1 1 
       16 37047 1 1 146 THR C    C -10.953   1.426  -7.791 1.00 . A A . 496 THR C    1 1 
       16 37048 1 1 146 THR CA   C -11.028   1.320  -9.304 1.00 . A A . 496 THR CA   1 1 
       16 37049 1 1 146 THR CB   C -12.461   0.906  -9.723 1.00 . A A . 496 THR CB   1 1 
       16 37050 1 1 146 THR CG2  C -12.848  -0.428  -9.112 1.00 . A A . 496 THR CG2  1 1 
       16 37051 1 1 146 THR H    H  -9.461  -0.095  -9.133 1.00 . A A . 496 THR H    1 1 
       16 37052 1 1 146 THR HA   H -10.814   2.291  -9.733 1.00 . A A . 496 THR HA   1 1 
       16 37053 1 1 146 THR HB   H -12.490   0.813 -10.801 1.00 . A A . 496 THR HB   1 1 
       16 37054 1 1 146 THR HG1  H -13.560   1.827  -8.367 1.00 . A A . 496 THR HG1  1 1 
       16 37055 1 1 146 THR HG21 H -12.841  -0.342  -8.033 1.00 . A A . 496 THR HG21 1 1 
       16 37056 1 1 146 THR HG22 H -12.136  -1.179  -9.417 1.00 . A A . 496 THR HG22 1 1 
       16 37057 1 1 146 THR HG23 H -13.835  -0.706  -9.447 1.00 . A A . 496 THR HG23 1 1 
       16 37058 1 1 146 THR N    N -10.021   0.383  -9.788 1.00 . A A . 496 THR N    1 1 
       16 37059 1 1 146 THR O    O -10.458   0.517  -7.133 1.00 . A A . 496 THR O    1 1 
       16 37060 1 1 146 THR OG1  O -13.406   1.904  -9.318 1.00 . A A . 496 THR OG1  1 1 
       16 37061 1 1 147 GLU C    C -12.557   1.999  -5.143 1.00 . A A . 497 GLU C    1 1 
       16 37062 1 1 147 GLU CA   C -11.430   2.772  -5.821 1.00 . A A . 497 GLU CA   1 1 
       16 37063 1 1 147 GLU CB   C -11.574   4.271  -5.526 1.00 . A A . 497 GLU CB   1 1 
       16 37064 1 1 147 GLU CD   C -11.520   5.733  -7.573 1.00 . A A . 497 GLU CD   1 1 
       16 37065 1 1 147 GLU CG   C -10.728   5.157  -6.423 1.00 . A A . 497 GLU CG   1 1 
       16 37066 1 1 147 GLU H    H -11.819   3.218  -7.850 1.00 . A A . 497 GLU H    1 1 
       16 37067 1 1 147 GLU HA   H -10.484   2.426  -5.431 1.00 . A A . 497 GLU HA   1 1 
       16 37068 1 1 147 GLU HB2  H -12.610   4.554  -5.654 1.00 . A A . 497 GLU HB2  1 1 
       16 37069 1 1 147 GLU HB3  H -11.288   4.455  -4.501 1.00 . A A . 497 GLU HB3  1 1 
       16 37070 1 1 147 GLU HG2  H -10.332   5.971  -5.834 1.00 . A A . 497 GLU HG2  1 1 
       16 37071 1 1 147 GLU HG3  H  -9.913   4.572  -6.821 1.00 . A A . 497 GLU HG3  1 1 
       16 37072 1 1 147 GLU N    N -11.439   2.534  -7.258 1.00 . A A . 497 GLU N    1 1 
       16 37073 1 1 147 GLU O    O -13.565   1.680  -5.775 1.00 . A A . 497 GLU O    1 1 
       16 37074 1 1 147 GLU OE1  O -11.611   5.073  -8.629 1.00 . A A . 497 GLU OE1  1 1 
       16 37075 1 1 147 GLU OE2  O -12.065   6.846  -7.429 1.00 . A A . 497 GLU OE2  1 1 
       16 37076 1 1 148 PRO C    C -14.687   1.754  -2.875 1.00 . A A . 498 PRO C    1 1 
       16 37077 1 1 148 PRO CA   C -13.409   0.945  -3.086 1.00 . A A . 498 PRO CA   1 1 
       16 37078 1 1 148 PRO CB   C -12.717   0.665  -1.749 1.00 . A A . 498 PRO CB   1 1 
       16 37079 1 1 148 PRO CD   C -11.219   2.014  -3.028 1.00 . A A . 498 PRO CD   1 1 
       16 37080 1 1 148 PRO CG   C -11.669   1.715  -1.626 1.00 . A A . 498 PRO CG   1 1 
       16 37081 1 1 148 PRO HA   H -13.657   0.009  -3.567 1.00 . A A . 498 PRO HA   1 1 
       16 37082 1 1 148 PRO HB2  H -13.439   0.728  -0.952 1.00 . A A . 498 PRO HB2  1 1 
       16 37083 1 1 148 PRO HB3  H -12.281  -0.323  -1.772 1.00 . A A . 498 PRO HB3  1 1 
       16 37084 1 1 148 PRO HD2  H -10.959   3.055  -3.128 1.00 . A A . 498 PRO HD2  1 1 
       16 37085 1 1 148 PRO HD3  H -10.380   1.388  -3.293 1.00 . A A . 498 PRO HD3  1 1 
       16 37086 1 1 148 PRO HG2  H -12.085   2.602  -1.167 1.00 . A A . 498 PRO HG2  1 1 
       16 37087 1 1 148 PRO HG3  H -10.841   1.342  -1.040 1.00 . A A . 498 PRO HG3  1 1 
       16 37088 1 1 148 PRO N    N -12.399   1.684  -3.848 1.00 . A A . 498 PRO N    1 1 
       16 37089 1 1 148 PRO O    O -14.669   2.823  -2.262 1.00 . A A . 498 PRO O    1 1 
       16 37090 1 1 149 ASN C    C -18.096   0.973  -2.625 1.00 . A A . 499 ASN C    1 1 
       16 37091 1 1 149 ASN CA   C -17.078   1.909  -3.264 1.00 . A A . 499 ASN CA   1 1 
       16 37092 1 1 149 ASN CB   C -17.567   2.341  -4.642 1.00 . A A . 499 ASN CB   1 1 
       16 37093 1 1 149 ASN CG   C -18.578   3.470  -4.581 1.00 . A A . 499 ASN CG   1 1 
       16 37094 1 1 149 ASN H    H -15.750   0.392  -3.880 1.00 . A A . 499 ASN H    1 1 
       16 37095 1 1 149 ASN HA   H -16.951   2.779  -2.639 1.00 . A A . 499 ASN HA   1 1 
       16 37096 1 1 149 ASN HB2  H -16.721   2.671  -5.228 1.00 . A A . 499 ASN HB2  1 1 
       16 37097 1 1 149 ASN HB3  H -18.026   1.497  -5.130 1.00 . A A . 499 ASN HB3  1 1 
       16 37098 1 1 149 ASN HD21 H -20.075   2.167  -4.564 1.00 . A A . 499 ASN HD21 1 1 
       16 37099 1 1 149 ASN HD22 H -20.532   3.832  -4.505 1.00 . A A . 499 ASN HD22 1 1 
       16 37100 1 1 149 ASN N    N -15.793   1.240  -3.391 1.00 . A A . 499 ASN N    1 1 
       16 37101 1 1 149 ASN ND2  N -19.855   3.122  -4.547 1.00 . A A . 499 ASN ND2  1 1 
       16 37102 1 1 149 ASN O    O -18.152  -0.208  -3.033 1.00 . A A . 499 ASN O    1 1 
       16 37103 1 1 149 ASN OXT  O -18.841   1.411  -1.728 1.00 . A A . 499 ASN OXT  1 1 
       16 37104 1 1 149 ASN OD1  O -18.215   4.646  -4.574 1.00 . A A . 499 ASN OD1  1 1 
       17 37105 1 1   1 MET C    C -13.497 -13.536  -8.882 1.00 . A A . 351 MET C    1 1 
       17 37106 1 1   1 MET CA   C -14.953 -13.765  -9.264 1.00 . A A . 351 MET CA   1 1 
       17 37107 1 1   1 MET CB   C -15.768 -14.119  -8.020 1.00 . A A . 351 MET CB   1 1 
       17 37108 1 1   1 MET CE   C -18.307 -13.051  -6.099 1.00 . A A . 351 MET CE   1 1 
       17 37109 1 1   1 MET CG   C -17.243 -14.354  -8.302 1.00 . A A . 351 MET CG   1 1 
       17 37110 1 1   1 MET H1   H -15.280 -15.737  -9.969 1.00 . A A . 351 MET H1   1 1 
       17 37111 1 1   1 MET HA   H -15.351 -12.861  -9.703 1.00 . A A . 351 MET HA   1 1 
       17 37112 1 1   1 MET HB2  H -15.360 -15.017  -7.582 1.00 . A A . 351 MET HB2  1 1 
       17 37113 1 1   1 MET HB3  H -15.682 -13.313  -7.308 1.00 . A A . 351 MET HB3  1 1 
       17 37114 1 1   1 MET HE1  H -17.320 -12.697  -5.846 1.00 . A A . 351 MET HE1  1 1 
       17 37115 1 1   1 MET HE2  H -18.916 -13.084  -5.207 1.00 . A A . 351 MET HE2  1 1 
       17 37116 1 1   1 MET HE3  H -18.756 -12.380  -6.817 1.00 . A A . 351 MET HE3  1 1 
       17 37117 1 1   1 MET HG2  H -17.648 -13.472  -8.775 1.00 . A A . 351 MET HG2  1 1 
       17 37118 1 1   1 MET HG3  H -17.338 -15.196  -8.972 1.00 . A A . 351 MET HG3  1 1 
       17 37119 1 1   1 MET N    N -15.048 -14.826 -10.257 1.00 . A A . 351 MET N    1 1 
       17 37120 1 1   1 MET O    O -12.636 -14.358  -9.207 1.00 . A A . 351 MET O    1 1 
       17 37121 1 1   1 MET SD   S -18.192 -14.693  -6.808 1.00 . A A . 351 MET SD   1 1 
       17 37122 1 1   2 ALA C    C -11.254 -13.242  -6.963 1.00 . A A . 352 ALA C    1 1 
       17 37123 1 1   2 ALA CA   C -11.862 -12.111  -7.769 1.00 . A A . 352 ALA CA   1 1 
       17 37124 1 1   2 ALA CB   C -11.848 -10.824  -6.969 1.00 . A A . 352 ALA CB   1 1 
       17 37125 1 1   2 ALA H    H -13.952 -11.813  -7.950 1.00 . A A . 352 ALA H    1 1 
       17 37126 1 1   2 ALA HA   H -11.276 -11.970  -8.644 1.00 . A A . 352 ALA HA   1 1 
       17 37127 1 1   2 ALA HB1  H -10.827 -10.530  -6.777 1.00 . A A . 352 ALA HB1  1 1 
       17 37128 1 1   2 ALA HB2  H -12.358 -10.980  -6.029 1.00 . A A . 352 ALA HB2  1 1 
       17 37129 1 1   2 ALA HB3  H -12.348 -10.045  -7.527 1.00 . A A . 352 ALA HB3  1 1 
       17 37130 1 1   2 ALA N    N -13.222 -12.432  -8.186 1.00 . A A . 352 ALA N    1 1 
       17 37131 1 1   2 ALA O    O -10.133 -13.670  -7.215 1.00 . A A . 352 ALA O    1 1 
       17 37132 1 1   3 SER C    C -10.407 -14.440  -4.287 1.00 . A A . 353 SER C    1 1 
       17 37133 1 1   3 SER CA   C -11.636 -14.804  -5.128 1.00 . A A . 353 SER CA   1 1 
       17 37134 1 1   3 SER CB   C -11.376 -16.065  -5.951 1.00 . A A . 353 SER CB   1 1 
       17 37135 1 1   3 SER H    H -12.901 -13.327  -5.909 1.00 . A A . 353 SER H    1 1 
       17 37136 1 1   3 SER HA   H -12.464 -14.994  -4.461 1.00 . A A . 353 SER HA   1 1 
       17 37137 1 1   3 SER HB2  H -10.404 -16.000  -6.412 1.00 . A A . 353 SER HB2  1 1 
       17 37138 1 1   3 SER HB3  H -11.412 -16.921  -5.303 1.00 . A A . 353 SER HB3  1 1 
       17 37139 1 1   3 SER HG   H -12.164 -15.613  -7.696 1.00 . A A . 353 SER HG   1 1 
       17 37140 1 1   3 SER N    N -12.027 -13.715  -6.010 1.00 . A A . 353 SER N    1 1 
       17 37141 1 1   3 SER O    O  -9.733 -15.312  -3.739 1.00 . A A . 353 SER O    1 1 
       17 37142 1 1   3 SER OG   O -12.355 -16.226  -6.970 1.00 . A A . 353 SER OG   1 1 
       17 37143 1 1   4 ILE C    C  -9.445 -11.738  -2.298 1.00 . A A . 354 ILE C    1 1 
       17 37144 1 1   4 ILE CA   C  -8.988 -12.682  -3.399 1.00 . A A . 354 ILE CA   1 1 
       17 37145 1 1   4 ILE CB   C  -7.966 -11.928  -4.284 1.00 . A A . 354 ILE CB   1 1 
       17 37146 1 1   4 ILE CD1  C  -7.029 -14.033  -5.393 1.00 . A A . 354 ILE CD1  1 1 
       17 37147 1 1   4 ILE CG1  C  -7.679 -12.684  -5.588 1.00 . A A . 354 ILE CG1  1 1 
       17 37148 1 1   4 ILE CG2  C  -6.674 -11.676  -3.517 1.00 . A A . 354 ILE CG2  1 1 
       17 37149 1 1   4 ILE H    H -10.708 -12.493  -4.604 1.00 . A A . 354 ILE H    1 1 
       17 37150 1 1   4 ILE HA   H  -8.499 -13.538  -2.954 1.00 . A A . 354 ILE HA   1 1 
       17 37151 1 1   4 ILE HB   H  -8.391 -10.966  -4.527 1.00 . A A . 354 ILE HB   1 1 
       17 37152 1 1   4 ILE HD11 H  -7.080 -14.308  -4.352 1.00 . A A . 354 ILE HD11 1 1 
       17 37153 1 1   4 ILE HD12 H  -5.995 -13.985  -5.705 1.00 . A A . 354 ILE HD12 1 1 
       17 37154 1 1   4 ILE HD13 H  -7.553 -14.769  -5.985 1.00 . A A . 354 ILE HD13 1 1 
       17 37155 1 1   4 ILE HG12 H  -8.610 -12.842  -6.114 1.00 . A A . 354 ILE HG12 1 1 
       17 37156 1 1   4 ILE HG13 H  -7.022 -12.088  -6.203 1.00 . A A . 354 ILE HG13 1 1 
       17 37157 1 1   4 ILE HG21 H  -6.358 -12.589  -3.035 1.00 . A A . 354 ILE HG21 1 1 
       17 37158 1 1   4 ILE HG22 H  -6.841 -10.915  -2.770 1.00 . A A . 354 ILE HG22 1 1 
       17 37159 1 1   4 ILE HG23 H  -5.908 -11.347  -4.202 1.00 . A A . 354 ILE HG23 1 1 
       17 37160 1 1   4 ILE N    N -10.130 -13.149  -4.167 1.00 . A A . 354 ILE N    1 1 
       17 37161 1 1   4 ILE O    O -10.183 -10.790  -2.558 1.00 . A A . 354 ILE O    1 1 
       17 37162 1 1   5 SER C    C  -8.267 -10.112   0.202 1.00 . A A . 355 SER C    1 1 
       17 37163 1 1   5 SER CA   C  -9.367 -11.148   0.035 1.00 . A A . 355 SER CA   1 1 
       17 37164 1 1   5 SER CB   C  -9.540 -11.963   1.317 1.00 . A A . 355 SER CB   1 1 
       17 37165 1 1   5 SER H    H  -8.442 -12.779  -0.920 1.00 . A A . 355 SER H    1 1 
       17 37166 1 1   5 SER HA   H -10.290 -10.652  -0.206 1.00 . A A . 355 SER HA   1 1 
       17 37167 1 1   5 SER HB2  H  -8.638 -12.525   1.501 1.00 . A A . 355 SER HB2  1 1 
       17 37168 1 1   5 SER HB3  H  -9.724 -11.297   2.144 1.00 . A A . 355 SER HB3  1 1 
       17 37169 1 1   5 SER HG   H -10.726 -13.332   2.055 1.00 . A A . 355 SER HG   1 1 
       17 37170 1 1   5 SER N    N  -9.022 -12.003  -1.078 1.00 . A A . 355 SER N    1 1 
       17 37171 1 1   5 SER O    O  -7.166 -10.429   0.643 1.00 . A A . 355 SER O    1 1 
       17 37172 1 1   5 SER OG   O -10.624 -12.871   1.214 1.00 . A A . 355 SER OG   1 1 
       17 37173 1 1   6 VAL C    C  -8.109  -6.604   0.632 1.00 . A A . 356 VAL C    1 1 
       17 37174 1 1   6 VAL CA   C  -7.561  -7.832  -0.098 1.00 . A A . 356 VAL CA   1 1 
       17 37175 1 1   6 VAL CB   C  -7.054  -7.446  -1.504 1.00 . A A . 356 VAL CB   1 1 
       17 37176 1 1   6 VAL CG1  C  -8.197  -6.938  -2.365 1.00 . A A . 356 VAL CG1  1 1 
       17 37177 1 1   6 VAL CG2  C  -5.926  -6.428  -1.425 1.00 . A A . 356 VAL CG2  1 1 
       17 37178 1 1   6 VAL H    H  -9.441  -8.686  -0.533 1.00 . A A . 356 VAL H    1 1 
       17 37179 1 1   6 VAL HA   H  -6.721  -8.223   0.456 1.00 . A A . 356 VAL HA   1 1 
       17 37180 1 1   6 VAL HB   H  -6.667  -8.338  -1.969 1.00 . A A . 356 VAL HB   1 1 
       17 37181 1 1   6 VAL HG11 H  -8.761  -7.779  -2.739 1.00 . A A . 356 VAL HG11 1 1 
       17 37182 1 1   6 VAL HG12 H  -7.801  -6.370  -3.196 1.00 . A A . 356 VAL HG12 1 1 
       17 37183 1 1   6 VAL HG13 H  -8.843  -6.309  -1.773 1.00 . A A . 356 VAL HG13 1 1 
       17 37184 1 1   6 VAL HG21 H  -6.093  -5.771  -0.584 1.00 . A A . 356 VAL HG21 1 1 
       17 37185 1 1   6 VAL HG22 H  -5.902  -5.849  -2.334 1.00 . A A . 356 VAL HG22 1 1 
       17 37186 1 1   6 VAL HG23 H  -4.987  -6.943  -1.297 1.00 . A A . 356 VAL HG23 1 1 
       17 37187 1 1   6 VAL N    N  -8.551  -8.887  -0.184 1.00 . A A . 356 VAL N    1 1 
       17 37188 1 1   6 VAL O    O  -9.288  -6.265   0.519 1.00 . A A . 356 VAL O    1 1 
       17 37189 1 1   7 GLN C    C  -6.510  -3.689   1.926 1.00 . A A . 357 GLN C    1 1 
       17 37190 1 1   7 GLN CA   C  -7.586  -4.750   2.144 1.00 . A A . 357 GLN CA   1 1 
       17 37191 1 1   7 GLN CB   C  -7.719  -5.094   3.633 1.00 . A A . 357 GLN CB   1 1 
       17 37192 1 1   7 GLN CD   C  -8.622  -4.467   5.902 1.00 . A A . 357 GLN CD   1 1 
       17 37193 1 1   7 GLN CG   C  -8.500  -4.070   4.444 1.00 . A A . 357 GLN CG   1 1 
       17 37194 1 1   7 GLN H    H  -6.308  -6.269   1.415 1.00 . A A . 357 GLN H    1 1 
       17 37195 1 1   7 GLN HA   H  -8.530  -4.379   1.774 1.00 . A A . 357 GLN HA   1 1 
       17 37196 1 1   7 GLN HB2  H  -8.215  -6.048   3.725 1.00 . A A . 357 GLN HB2  1 1 
       17 37197 1 1   7 GLN HB3  H  -6.728  -5.173   4.057 1.00 . A A . 357 GLN HB3  1 1 
       17 37198 1 1   7 GLN HE21 H -10.363  -5.357   5.556 1.00 . A A . 357 GLN HE21 1 1 
       17 37199 1 1   7 GLN HE22 H  -9.807  -5.405   7.188 1.00 . A A . 357 GLN HE22 1 1 
       17 37200 1 1   7 GLN HG2  H  -7.990  -3.121   4.387 1.00 . A A . 357 GLN HG2  1 1 
       17 37201 1 1   7 GLN HG3  H  -9.491  -3.974   4.025 1.00 . A A . 357 GLN HG3  1 1 
       17 37202 1 1   7 GLN N    N  -7.233  -5.944   1.381 1.00 . A A . 357 GLN N    1 1 
       17 37203 1 1   7 GLN NE2  N  -9.704  -5.145   6.248 1.00 . A A . 357 GLN NE2  1 1 
       17 37204 1 1   7 GLN O    O  -5.401  -4.021   1.518 1.00 . A A . 357 GLN O    1 1 
       17 37205 1 1   7 GLN OE1  O  -7.746  -4.166   6.713 1.00 . A A . 357 GLN OE1  1 1 
       17 37206 1 1   8 TYR C    C  -5.978  -0.321   3.099 1.00 . A A . 358 TYR C    1 1 
       17 37207 1 1   8 TYR CA   C  -5.871  -1.339   1.979 1.00 . A A . 358 TYR CA   1 1 
       17 37208 1 1   8 TYR CB   C  -6.127  -0.665   0.626 1.00 . A A . 358 TYR CB   1 1 
       17 37209 1 1   8 TYR CD1  C  -3.748   0.037   0.126 1.00 . A A . 358 TYR CD1  1 1 
       17 37210 1 1   8 TYR CD2  C  -5.469   1.669  -0.101 1.00 . A A . 358 TYR CD2  1 1 
       17 37211 1 1   8 TYR CE1  C  -2.807   0.968  -0.265 1.00 . A A . 358 TYR CE1  1 1 
       17 37212 1 1   8 TYR CE2  C  -4.532   2.606  -0.490 1.00 . A A . 358 TYR CE2  1 1 
       17 37213 1 1   8 TYR CG   C  -5.093   0.367   0.216 1.00 . A A . 358 TYR CG   1 1 
       17 37214 1 1   8 TYR CZ   C  -3.203   2.250  -0.573 1.00 . A A . 358 TYR CZ   1 1 
       17 37215 1 1   8 TYR H    H  -7.721  -2.214   2.531 1.00 . A A . 358 TYR H    1 1 
       17 37216 1 1   8 TYR HA   H  -4.879  -1.763   1.983 1.00 . A A . 358 TYR HA   1 1 
       17 37217 1 1   8 TYR HB2  H  -6.142  -1.423  -0.135 1.00 . A A . 358 TYR HB2  1 1 
       17 37218 1 1   8 TYR HB3  H  -7.090  -0.175   0.653 1.00 . A A . 358 TYR HB3  1 1 
       17 37219 1 1   8 TYR HD1  H  -3.440  -0.968   0.366 1.00 . A A . 358 TYR HD1  1 1 
       17 37220 1 1   8 TYR HD2  H  -6.510   1.946  -0.033 1.00 . A A . 358 TYR HD2  1 1 
       17 37221 1 1   8 TYR HE1  H  -1.765   0.689  -0.329 1.00 . A A . 358 TYR HE1  1 1 
       17 37222 1 1   8 TYR HE2  H  -4.842   3.613  -0.732 1.00 . A A . 358 TYR HE2  1 1 
       17 37223 1 1   8 TYR HH   H  -1.726   2.802  -1.668 1.00 . A A . 358 TYR HH   1 1 
       17 37224 1 1   8 TYR N    N  -6.830  -2.426   2.180 1.00 . A A . 358 TYR N    1 1 
       17 37225 1 1   8 TYR O    O  -7.081   0.071   3.481 1.00 . A A . 358 TYR O    1 1 
       17 37226 1 1   8 TYR OH   O  -2.270   3.176  -0.967 1.00 . A A . 358 TYR OH   1 1 
       17 37227 1 1   9 ARG C    C  -3.697   2.096   4.477 1.00 . A A . 359 ARG C    1 1 
       17 37228 1 1   9 ARG CA   C  -4.804   1.075   4.703 1.00 . A A . 359 ARG CA   1 1 
       17 37229 1 1   9 ARG CB   C  -4.604   0.387   6.054 1.00 . A A . 359 ARG CB   1 1 
       17 37230 1 1   9 ARG CD   C  -5.460  -1.201   7.790 1.00 . A A . 359 ARG CD   1 1 
       17 37231 1 1   9 ARG CG   C  -5.706  -0.589   6.423 1.00 . A A . 359 ARG CG   1 1 
       17 37232 1 1   9 ARG CZ   C  -6.963  -2.341   9.371 1.00 . A A . 359 ARG CZ   1 1 
       17 37233 1 1   9 ARG H    H  -3.981  -0.251   3.261 1.00 . A A . 359 ARG H    1 1 
       17 37234 1 1   9 ARG HA   H  -5.754   1.589   4.709 1.00 . A A . 359 ARG HA   1 1 
       17 37235 1 1   9 ARG HB2  H  -3.670  -0.153   6.035 1.00 . A A . 359 ARG HB2  1 1 
       17 37236 1 1   9 ARG HB3  H  -4.553   1.143   6.821 1.00 . A A . 359 ARG HB3  1 1 
       17 37237 1 1   9 ARG HD2  H  -4.493  -1.682   7.787 1.00 . A A . 359 ARG HD2  1 1 
       17 37238 1 1   9 ARG HD3  H  -5.469  -0.414   8.525 1.00 . A A . 359 ARG HD3  1 1 
       17 37239 1 1   9 ARG HE   H  -6.820  -2.761   7.421 1.00 . A A . 359 ARG HE   1 1 
       17 37240 1 1   9 ARG HG2  H  -6.650  -0.067   6.435 1.00 . A A . 359 ARG HG2  1 1 
       17 37241 1 1   9 ARG HG3  H  -5.740  -1.379   5.688 1.00 . A A . 359 ARG HG3  1 1 
       17 37242 1 1   9 ARG HH11 H  -5.804  -0.907  10.217 1.00 . A A . 359 ARG HH11 1 1 
       17 37243 1 1   9 ARG HH12 H  -6.888  -1.718  11.303 1.00 . A A . 359 ARG HH12 1 1 
       17 37244 1 1   9 ARG HH21 H  -8.236  -3.822   8.839 1.00 . A A . 359 ARG HH21 1 1 
       17 37245 1 1   9 ARG HH22 H  -8.270  -3.376  10.516 1.00 . A A . 359 ARG HH22 1 1 
       17 37246 1 1   9 ARG N    N  -4.836   0.099   3.622 1.00 . A A . 359 ARG N    1 1 
       17 37247 1 1   9 ARG NE   N  -6.475  -2.184   8.143 1.00 . A A . 359 ARG NE   1 1 
       17 37248 1 1   9 ARG NH1  N  -6.514  -1.595  10.376 1.00 . A A . 359 ARG NH1  1 1 
       17 37249 1 1   9 ARG NH2  N  -7.897  -3.252   9.592 1.00 . A A . 359 ARG NH2  1 1 
       17 37250 1 1   9 ARG O    O  -2.598   1.747   4.049 1.00 . A A . 359 ARG O    1 1 
       17 37251 1 1  10 ALA C    C  -3.557   5.705   5.287 1.00 . A A . 360 ALA C    1 1 
       17 37252 1 1  10 ALA CA   C  -3.036   4.439   4.614 1.00 . A A . 360 ALA CA   1 1 
       17 37253 1 1  10 ALA CB   C  -2.750   4.690   3.136 1.00 . A A . 360 ALA CB   1 1 
       17 37254 1 1  10 ALA H    H  -4.882   3.557   5.141 1.00 . A A . 360 ALA H    1 1 
       17 37255 1 1  10 ALA HA   H  -2.115   4.142   5.092 1.00 . A A . 360 ALA HA   1 1 
       17 37256 1 1  10 ALA HB1  H  -1.998   3.995   2.791 1.00 . A A . 360 ALA HB1  1 1 
       17 37257 1 1  10 ALA HB2  H  -2.394   5.702   3.002 1.00 . A A . 360 ALA HB2  1 1 
       17 37258 1 1  10 ALA HB3  H  -3.656   4.550   2.567 1.00 . A A . 360 ALA HB3  1 1 
       17 37259 1 1  10 ALA N    N  -3.995   3.354   4.778 1.00 . A A . 360 ALA N    1 1 
       17 37260 1 1  10 ALA O    O  -3.154   6.039   6.403 1.00 . A A . 360 ALA O    1 1 
       17 37261 1 1  11 GLY C    C  -6.265   8.053   4.362 1.00 . A A . 361 GLY C    1 1 
       17 37262 1 1  11 GLY CA   C  -5.046   7.611   5.147 1.00 . A A . 361 GLY CA   1 1 
       17 37263 1 1  11 GLY H    H  -4.748   6.071   3.727 1.00 . A A . 361 GLY H    1 1 
       17 37264 1 1  11 GLY HA2  H  -5.330   7.441   6.176 1.00 . A A . 361 GLY HA2  1 1 
       17 37265 1 1  11 GLY HA3  H  -4.305   8.394   5.111 1.00 . A A . 361 GLY HA3  1 1 
       17 37266 1 1  11 GLY N    N  -4.468   6.391   4.609 1.00 . A A . 361 GLY N    1 1 
       17 37267 1 1  11 GLY O    O  -6.345   7.819   3.156 1.00 . A A . 361 GLY O    1 1 
       17 37268 1 1  12 ASP C    C  -8.241  10.540   3.813 1.00 . A A . 362 ASP C    1 1 
       17 37269 1 1  12 ASP CA   C  -8.443   9.148   4.401 1.00 . A A . 362 ASP CA   1 1 
       17 37270 1 1  12 ASP CB   C  -9.597   9.169   5.407 1.00 . A A . 362 ASP CB   1 1 
       17 37271 1 1  12 ASP CG   C -10.896   9.666   4.801 1.00 . A A . 362 ASP CG   1 1 
       17 37272 1 1  12 ASP H    H  -7.103   8.807   6.009 1.00 . A A . 362 ASP H    1 1 
       17 37273 1 1  12 ASP HA   H  -8.688   8.463   3.603 1.00 . A A . 362 ASP HA   1 1 
       17 37274 1 1  12 ASP HB2  H  -9.756   8.169   5.781 1.00 . A A . 362 ASP HB2  1 1 
       17 37275 1 1  12 ASP HB3  H  -9.335   9.816   6.231 1.00 . A A . 362 ASP HB3  1 1 
       17 37276 1 1  12 ASP N    N  -7.219   8.673   5.044 1.00 . A A . 362 ASP N    1 1 
       17 37277 1 1  12 ASP O    O  -8.666  10.824   2.692 1.00 . A A . 362 ASP O    1 1 
       17 37278 1 1  12 ASP OD1  O -11.650   8.847   4.241 1.00 . A A . 362 ASP OD1  1 1 
       17 37279 1 1  12 ASP OD2  O -11.179  10.881   4.889 1.00 . A A . 362 ASP OD2  1 1 
       17 37280 1 1  13 GLY C    C  -6.071  13.328   4.716 1.00 . A A . 363 GLY C    1 1 
       17 37281 1 1  13 GLY CA   C  -7.340  12.761   4.123 1.00 . A A . 363 GLY CA   1 1 
       17 37282 1 1  13 GLY H    H  -7.285  11.126   5.466 1.00 . A A . 363 GLY H    1 1 
       17 37283 1 1  13 GLY HA2  H  -7.254  12.761   3.045 1.00 . A A . 363 GLY HA2  1 1 
       17 37284 1 1  13 GLY HA3  H  -8.172  13.386   4.410 1.00 . A A . 363 GLY HA3  1 1 
       17 37285 1 1  13 GLY N    N  -7.593  11.407   4.578 1.00 . A A . 363 GLY N    1 1 
       17 37286 1 1  13 GLY O    O  -6.079  14.408   5.310 1.00 . A A . 363 GLY O    1 1 
       17 37287 1 1  14 SER C    C  -2.827  13.648   4.006 1.00 . A A . 364 SER C    1 1 
       17 37288 1 1  14 SER CA   C  -3.697  13.024   5.096 1.00 . A A . 364 SER CA   1 1 
       17 37289 1 1  14 SER CB   C  -2.991  11.823   5.724 1.00 . A A . 364 SER CB   1 1 
       17 37290 1 1  14 SER H    H  -5.033  11.749   4.077 1.00 . A A . 364 SER H    1 1 
       17 37291 1 1  14 SER HA   H  -3.884  13.765   5.859 1.00 . A A . 364 SER HA   1 1 
       17 37292 1 1  14 SER HB2  H  -2.342  11.367   4.992 1.00 . A A . 364 SER HB2  1 1 
       17 37293 1 1  14 SER HB3  H  -2.407  12.151   6.573 1.00 . A A . 364 SER HB3  1 1 
       17 37294 1 1  14 SER HG   H  -4.550  11.279   6.783 1.00 . A A . 364 SER HG   1 1 
       17 37295 1 1  14 SER N    N  -4.978  12.599   4.561 1.00 . A A . 364 SER N    1 1 
       17 37296 1 1  14 SER O    O  -3.171  13.608   2.824 1.00 . A A . 364 SER O    1 1 
       17 37297 1 1  14 SER OG   O  -3.939  10.864   6.162 1.00 . A A . 364 SER OG   1 1 
       17 37298 1 1  15 MET C    C   0.353  13.921   3.135 1.00 . A A . 365 MET C    1 1 
       17 37299 1 1  15 MET CA   C  -0.793  14.863   3.475 1.00 . A A . 365 MET CA   1 1 
       17 37300 1 1  15 MET CB   C  -0.240  16.162   4.065 1.00 . A A . 365 MET CB   1 1 
       17 37301 1 1  15 MET CE   C  -3.463  17.854   6.105 1.00 . A A . 365 MET CE   1 1 
       17 37302 1 1  15 MET CG   C  -1.317  17.152   4.495 1.00 . A A . 365 MET CG   1 1 
       17 37303 1 1  15 MET H    H  -1.484  14.231   5.368 1.00 . A A . 365 MET H    1 1 
       17 37304 1 1  15 MET HA   H  -1.342  15.092   2.570 1.00 . A A . 365 MET HA   1 1 
       17 37305 1 1  15 MET HB2  H   0.367  15.924   4.925 1.00 . A A . 365 MET HB2  1 1 
       17 37306 1 1  15 MET HB3  H   0.380  16.641   3.322 1.00 . A A . 365 MET HB3  1 1 
       17 37307 1 1  15 MET HE1  H  -4.034  17.695   7.006 1.00 . A A . 365 MET HE1  1 1 
       17 37308 1 1  15 MET HE2  H  -4.090  17.671   5.245 1.00 . A A . 365 MET HE2  1 1 
       17 37309 1 1  15 MET HE3  H  -3.106  18.873   6.080 1.00 . A A . 365 MET HE3  1 1 
       17 37310 1 1  15 MET HG2  H  -0.873  18.132   4.577 1.00 . A A . 365 MET HG2  1 1 
       17 37311 1 1  15 MET HG3  H  -2.089  17.170   3.739 1.00 . A A . 365 MET HG3  1 1 
       17 37312 1 1  15 MET N    N  -1.707  14.229   4.410 1.00 . A A . 365 MET N    1 1 
       17 37313 1 1  15 MET O    O   0.724  13.067   3.938 1.00 . A A . 365 MET O    1 1 
       17 37314 1 1  15 MET SD   S  -2.070  16.729   6.079 1.00 . A A . 365 MET SD   1 1 
       17 37315 1 1  16 ASN C    C   3.291  14.083   1.331 1.00 . A A . 366 ASN C    1 1 
       17 37316 1 1  16 ASN CA   C   2.025  13.261   1.497 1.00 . A A . 366 ASN CA   1 1 
       17 37317 1 1  16 ASN CB   C   1.677  12.579   0.170 1.00 . A A . 366 ASN CB   1 1 
       17 37318 1 1  16 ASN CG   C   0.805  11.349   0.347 1.00 . A A . 366 ASN CG   1 1 
       17 37319 1 1  16 ASN H    H   0.615  14.830   1.383 1.00 . A A . 366 ASN H    1 1 
       17 37320 1 1  16 ASN HA   H   2.192  12.511   2.245 1.00 . A A . 366 ASN HA   1 1 
       17 37321 1 1  16 ASN HB2  H   1.154  13.281  -0.460 1.00 . A A . 366 ASN HB2  1 1 
       17 37322 1 1  16 ASN HB3  H   2.591  12.277  -0.317 1.00 . A A . 366 ASN HB3  1 1 
       17 37323 1 1  16 ASN HD21 H   0.763  11.059  -1.623 1.00 . A A . 366 ASN HD21 1 1 
       17 37324 1 1  16 ASN HD22 H  -0.117   9.911  -0.664 1.00 . A A . 366 ASN HD22 1 1 
       17 37325 1 1  16 ASN N    N   0.925  14.103   1.955 1.00 . A A . 366 ASN N    1 1 
       17 37326 1 1  16 ASN ND2  N   0.450  10.709  -0.755 1.00 . A A . 366 ASN ND2  1 1 
       17 37327 1 1  16 ASN O    O   3.988  13.963   0.327 1.00 . A A . 366 ASN O    1 1 
       17 37328 1 1  16 ASN OD1  O   0.449  10.978   1.464 1.00 . A A . 366 ASN OD1  1 1 
       17 37329 1 1  17 SER C    C   6.022  15.086   1.849 1.00 . A A . 367 SER C    1 1 
       17 37330 1 1  17 SER CA   C   4.747  15.774   2.350 1.00 . A A . 367 SER CA   1 1 
       17 37331 1 1  17 SER CB   C   4.961  16.301   3.768 1.00 . A A . 367 SER CB   1 1 
       17 37332 1 1  17 SER H    H   2.997  14.895   3.126 1.00 . A A . 367 SER H    1 1 
       17 37333 1 1  17 SER HA   H   4.526  16.606   1.700 1.00 . A A . 367 SER HA   1 1 
       17 37334 1 1  17 SER HB2  H   5.519  15.576   4.340 1.00 . A A . 367 SER HB2  1 1 
       17 37335 1 1  17 SER HB3  H   5.512  17.228   3.729 1.00 . A A . 367 SER HB3  1 1 
       17 37336 1 1  17 SER HG   H   3.878  16.774   5.334 1.00 . A A . 367 SER HG   1 1 
       17 37337 1 1  17 SER N    N   3.586  14.889   2.343 1.00 . A A . 367 SER N    1 1 
       17 37338 1 1  17 SER O    O   6.562  15.461   0.808 1.00 . A A . 367 SER O    1 1 
       17 37339 1 1  17 SER OG   O   3.719  16.533   4.411 1.00 . A A . 367 SER OG   1 1 
       17 37340 1 1  18 ASN C    C   7.893  12.098   3.023 1.00 . A A . 368 ASN C    1 1 
       17 37341 1 1  18 ASN CA   C   7.721  13.375   2.214 1.00 . A A . 368 ASN CA   1 1 
       17 37342 1 1  18 ASN CB   C   8.949  14.277   2.412 1.00 . A A . 368 ASN CB   1 1 
       17 37343 1 1  18 ASN CG   C   9.012  14.904   3.801 1.00 . A A . 368 ASN CG   1 1 
       17 37344 1 1  18 ASN H    H   6.040  13.849   3.423 1.00 . A A . 368 ASN H    1 1 
       17 37345 1 1  18 ASN HA   H   7.639  13.111   1.178 1.00 . A A . 368 ASN HA   1 1 
       17 37346 1 1  18 ASN HB2  H   9.841  13.691   2.267 1.00 . A A . 368 ASN HB2  1 1 
       17 37347 1 1  18 ASN HB3  H   8.922  15.071   1.680 1.00 . A A . 368 ASN HB3  1 1 
       17 37348 1 1  18 ASN HD21 H  10.104  16.412   3.111 1.00 . A A . 368 ASN HD21 1 1 
       17 37349 1 1  18 ASN HD22 H   9.743  16.457   4.800 1.00 . A A . 368 ASN HD22 1 1 
       17 37350 1 1  18 ASN N    N   6.501  14.093   2.594 1.00 . A A . 368 ASN N    1 1 
       17 37351 1 1  18 ASN ND2  N   9.686  16.039   3.914 1.00 . A A . 368 ASN ND2  1 1 
       17 37352 1 1  18 ASN O    O   8.970  11.502   3.052 1.00 . A A . 368 ASN O    1 1 
       17 37353 1 1  18 ASN OD1  O   8.463  14.375   4.766 1.00 . A A . 368 ASN OD1  1 1 
       17 37354 1 1  19 GLN C    C   5.510   9.749   4.481 1.00 . A A . 369 GLN C    1 1 
       17 37355 1 1  19 GLN CA   C   6.853  10.467   4.479 1.00 . A A . 369 GLN CA   1 1 
       17 37356 1 1  19 GLN CB   C   7.234  10.864   5.906 1.00 . A A . 369 GLN CB   1 1 
       17 37357 1 1  19 GLN CD   C   6.902  12.521   7.785 1.00 . A A . 369 GLN CD   1 1 
       17 37358 1 1  19 GLN CG   C   6.640  12.198   6.332 1.00 . A A . 369 GLN CG   1 1 
       17 37359 1 1  19 GLN H    H   5.973  12.134   3.519 1.00 . A A . 369 GLN H    1 1 
       17 37360 1 1  19 GLN HA   H   7.608   9.805   4.085 1.00 . A A . 369 GLN HA   1 1 
       17 37361 1 1  19 GLN HB2  H   6.883  10.102   6.586 1.00 . A A . 369 GLN HB2  1 1 
       17 37362 1 1  19 GLN HB3  H   8.309  10.932   5.976 1.00 . A A . 369 GLN HB3  1 1 
       17 37363 1 1  19 GLN HE21 H   8.511  13.574   7.284 1.00 . A A . 369 GLN HE21 1 1 
       17 37364 1 1  19 GLN HE22 H   8.154  13.500   8.975 1.00 . A A . 369 GLN HE22 1 1 
       17 37365 1 1  19 GLN HG2  H   7.075  12.978   5.720 1.00 . A A . 369 GLN HG2  1 1 
       17 37366 1 1  19 GLN HG3  H   5.572  12.168   6.169 1.00 . A A . 369 GLN HG3  1 1 
       17 37367 1 1  19 GLN N    N   6.816  11.657   3.640 1.00 . A A . 369 GLN N    1 1 
       17 37368 1 1  19 GLN NE2  N   7.961  13.271   8.040 1.00 . A A . 369 GLN NE2  1 1 
       17 37369 1 1  19 GLN O    O   4.517  10.269   4.993 1.00 . A A . 369 GLN O    1 1 
       17 37370 1 1  19 GLN OE1  O   6.147  12.113   8.669 1.00 . A A . 369 GLN OE1  1 1 
       17 37371 1 1  20 ILE C    C   4.618   6.270   3.961 1.00 . A A . 370 ILE C    1 1 
       17 37372 1 1  20 ILE CA   C   4.268   7.749   3.834 1.00 . A A . 370 ILE CA   1 1 
       17 37373 1 1  20 ILE CB   C   3.496   7.966   2.509 1.00 . A A . 370 ILE CB   1 1 
       17 37374 1 1  20 ILE CD1  C   3.730   7.855  -0.036 1.00 . A A . 370 ILE CD1  1 1 
       17 37375 1 1  20 ILE CG1  C   4.383   7.612   1.310 1.00 . A A . 370 ILE CG1  1 1 
       17 37376 1 1  20 ILE CG2  C   2.991   9.397   2.403 1.00 . A A . 370 ILE CG2  1 1 
       17 37377 1 1  20 ILE H    H   6.311   8.193   3.515 1.00 . A A . 370 ILE H    1 1 
       17 37378 1 1  20 ILE HA   H   3.628   8.034   4.657 1.00 . A A . 370 ILE HA   1 1 
       17 37379 1 1  20 ILE HB   H   2.638   7.313   2.512 1.00 . A A . 370 ILE HB   1 1 
       17 37380 1 1  20 ILE HD11 H   3.306   8.849  -0.057 1.00 . A A . 370 ILE HD11 1 1 
       17 37381 1 1  20 ILE HD12 H   2.953   7.125  -0.198 1.00 . A A . 370 ILE HD12 1 1 
       17 37382 1 1  20 ILE HD13 H   4.477   7.768  -0.813 1.00 . A A . 370 ILE HD13 1 1 
       17 37383 1 1  20 ILE HG12 H   5.280   8.205   1.352 1.00 . A A . 370 ILE HG12 1 1 
       17 37384 1 1  20 ILE HG13 H   4.648   6.566   1.366 1.00 . A A . 370 ILE HG13 1 1 
       17 37385 1 1  20 ILE HG21 H   3.831  10.074   2.416 1.00 . A A . 370 ILE HG21 1 1 
       17 37386 1 1  20 ILE HG22 H   2.341   9.614   3.238 1.00 . A A . 370 ILE HG22 1 1 
       17 37387 1 1  20 ILE HG23 H   2.447   9.519   1.478 1.00 . A A . 370 ILE HG23 1 1 
       17 37388 1 1  20 ILE N    N   5.484   8.554   3.902 1.00 . A A . 370 ILE N    1 1 
       17 37389 1 1  20 ILE O    O   5.794   5.914   4.050 1.00 . A A . 370 ILE O    1 1 
       17 37390 1 1  21 ARG C    C   2.453   3.236   3.971 1.00 . A A . 371 ARG C    1 1 
       17 37391 1 1  21 ARG CA   C   3.795   3.977   4.083 1.00 . A A . 371 ARG CA   1 1 
       17 37392 1 1  21 ARG CB   C   4.512   3.596   5.387 1.00 . A A . 371 ARG CB   1 1 
       17 37393 1 1  21 ARG CD   C   4.384   5.214   7.319 1.00 . A A . 371 ARG CD   1 1 
       17 37394 1 1  21 ARG CG   C   3.769   3.998   6.649 1.00 . A A . 371 ARG CG   1 1 
       17 37395 1 1  21 ARG CZ   C   2.693   6.402   8.680 1.00 . A A . 371 ARG CZ   1 1 
       17 37396 1 1  21 ARG H    H   2.686   5.774   3.941 1.00 . A A . 371 ARG H    1 1 
       17 37397 1 1  21 ARG HA   H   4.420   3.685   3.248 1.00 . A A . 371 ARG HA   1 1 
       17 37398 1 1  21 ARG HB2  H   4.643   2.526   5.404 1.00 . A A . 371 ARG HB2  1 1 
       17 37399 1 1  21 ARG HB3  H   5.482   4.071   5.400 1.00 . A A . 371 ARG HB3  1 1 
       17 37400 1 1  21 ARG HD2  H   5.425   5.010   7.524 1.00 . A A . 371 ARG HD2  1 1 
       17 37401 1 1  21 ARG HD3  H   4.308   6.059   6.650 1.00 . A A . 371 ARG HD3  1 1 
       17 37402 1 1  21 ARG HE   H   4.009   5.062   9.381 1.00 . A A . 371 ARG HE   1 1 
       17 37403 1 1  21 ARG HG2  H   2.746   4.228   6.389 1.00 . A A . 371 ARG HG2  1 1 
       17 37404 1 1  21 ARG HG3  H   3.790   3.167   7.336 1.00 . A A . 371 ARG HG3  1 1 
       17 37405 1 1  21 ARG HH11 H   2.658   6.909   6.716 1.00 . A A . 371 ARG HH11 1 1 
       17 37406 1 1  21 ARG HH12 H   1.488   7.712   7.711 1.00 . A A . 371 ARG HH12 1 1 
       17 37407 1 1  21 ARG HH21 H   2.439   6.102  10.670 1.00 . A A . 371 ARG HH21 1 1 
       17 37408 1 1  21 ARG HH22 H   1.362   7.258   9.946 1.00 . A A . 371 ARG HH22 1 1 
       17 37409 1 1  21 ARG N    N   3.600   5.421   3.989 1.00 . A A . 371 ARG N    1 1 
       17 37410 1 1  21 ARG NE   N   3.703   5.536   8.572 1.00 . A A . 371 ARG NE   1 1 
       17 37411 1 1  21 ARG NH1  N   2.247   7.059   7.615 1.00 . A A . 371 ARG NH1  1 1 
       17 37412 1 1  21 ARG NH2  N   2.120   6.605   9.858 1.00 . A A . 371 ARG NH2  1 1 
       17 37413 1 1  21 ARG O    O   1.904   2.748   4.961 1.00 . A A . 371 ARG O    1 1 
       17 37414 1 1  22 PRO C    C   0.755   0.979   2.685 1.00 . A A . 372 PRO C    1 1 
       17 37415 1 1  22 PRO CA   C   0.620   2.489   2.517 1.00 . A A . 372 PRO CA   1 1 
       17 37416 1 1  22 PRO CB   C   0.284   2.830   1.057 1.00 . A A . 372 PRO CB   1 1 
       17 37417 1 1  22 PRO CD   C   2.422   3.774   1.544 1.00 . A A . 372 PRO CD   1 1 
       17 37418 1 1  22 PRO CG   C   1.209   3.943   0.685 1.00 . A A . 372 PRO CG   1 1 
       17 37419 1 1  22 PRO HA   H  -0.159   2.856   3.170 1.00 . A A . 372 PRO HA   1 1 
       17 37420 1 1  22 PRO HB2  H   0.448   1.960   0.436 1.00 . A A . 372 PRO HB2  1 1 
       17 37421 1 1  22 PRO HB3  H  -0.748   3.137   0.989 1.00 . A A . 372 PRO HB3  1 1 
       17 37422 1 1  22 PRO HD2  H   3.128   3.110   1.070 1.00 . A A . 372 PRO HD2  1 1 
       17 37423 1 1  22 PRO HD3  H   2.878   4.730   1.752 1.00 . A A . 372 PRO HD3  1 1 
       17 37424 1 1  22 PRO HG2  H   1.482   3.866  -0.360 1.00 . A A . 372 PRO HG2  1 1 
       17 37425 1 1  22 PRO HG3  H   0.740   4.894   0.882 1.00 . A A . 372 PRO HG3  1 1 
       17 37426 1 1  22 PRO N    N   1.887   3.176   2.762 1.00 . A A . 372 PRO N    1 1 
       17 37427 1 1  22 PRO O    O   1.647   0.362   2.109 1.00 . A A . 372 PRO O    1 1 
       17 37428 1 1  23 GLN C    C  -1.343  -1.695   3.132 1.00 . A A . 373 GLN C    1 1 
       17 37429 1 1  23 GLN CA   C  -0.097  -1.045   3.710 1.00 . A A . 373 GLN CA   1 1 
       17 37430 1 1  23 GLN CB   C  -0.012  -1.345   5.203 1.00 . A A . 373 GLN CB   1 1 
       17 37431 1 1  23 GLN CD   C  -1.767  -1.685   6.987 1.00 . A A . 373 GLN CD   1 1 
       17 37432 1 1  23 GLN CG   C  -1.150  -0.725   5.989 1.00 . A A . 373 GLN CG   1 1 
       17 37433 1 1  23 GLN H    H  -0.815   0.934   3.929 1.00 . A A . 373 GLN H    1 1 
       17 37434 1 1  23 GLN HA   H   0.774  -1.448   3.215 1.00 . A A . 373 GLN HA   1 1 
       17 37435 1 1  23 GLN HB2  H  -0.039  -2.414   5.347 1.00 . A A . 373 GLN HB2  1 1 
       17 37436 1 1  23 GLN HB3  H   0.919  -0.958   5.588 1.00 . A A . 373 GLN HB3  1 1 
       17 37437 1 1  23 GLN HE21 H  -0.477  -1.117   8.382 1.00 . A A . 373 GLN HE21 1 1 
       17 37438 1 1  23 GLN HE22 H  -1.629  -2.313   8.861 1.00 . A A . 373 GLN HE22 1 1 
       17 37439 1 1  23 GLN HG2  H  -0.779   0.139   6.512 1.00 . A A . 373 GLN HG2  1 1 
       17 37440 1 1  23 GLN HG3  H  -1.915  -0.419   5.290 1.00 . A A . 373 GLN HG3  1 1 
       17 37441 1 1  23 GLN N    N  -0.124   0.392   3.482 1.00 . A A . 373 GLN N    1 1 
       17 37442 1 1  23 GLN NE2  N  -1.237  -1.709   8.196 1.00 . A A . 373 GLN NE2  1 1 
       17 37443 1 1  23 GLN O    O  -2.373  -1.039   2.948 1.00 . A A . 373 GLN O    1 1 
       17 37444 1 1  23 GLN OE1  O  -2.712  -2.403   6.668 1.00 . A A . 373 GLN OE1  1 1 
       17 37445 1 1  24 LEU C    C  -2.367  -5.154   2.785 1.00 . A A . 374 LEU C    1 1 
       17 37446 1 1  24 LEU CA   C  -2.375  -3.714   2.299 1.00 . A A . 374 LEU CA   1 1 
       17 37447 1 1  24 LEU CB   C  -2.433  -3.686   0.751 1.00 . A A . 374 LEU CB   1 1 
       17 37448 1 1  24 LEU CD1  C  -0.594  -2.128  -0.041 1.00 . A A . 374 LEU CD1  1 1 
       17 37449 1 1  24 LEU CD2  C  -0.039  -4.508   0.473 1.00 . A A . 374 LEU CD2  1 1 
       17 37450 1 1  24 LEU CG   C  -1.110  -3.559  -0.044 1.00 . A A . 374 LEU CG   1 1 
       17 37451 1 1  24 LEU H    H  -0.406  -3.455   3.025 1.00 . A A . 374 LEU H    1 1 
       17 37452 1 1  24 LEU HA   H  -3.270  -3.241   2.679 1.00 . A A . 374 LEU HA   1 1 
       17 37453 1 1  24 LEU HB2  H  -2.916  -4.599   0.434 1.00 . A A . 374 LEU HB2  1 1 
       17 37454 1 1  24 LEU HB3  H  -3.071  -2.863   0.463 1.00 . A A . 374 LEU HB3  1 1 
       17 37455 1 1  24 LEU HD11 H  -1.425  -1.445   0.060 1.00 . A A . 374 LEU HD11 1 1 
       17 37456 1 1  24 LEU HD12 H  -0.074  -1.932  -0.967 1.00 . A A . 374 LEU HD12 1 1 
       17 37457 1 1  24 LEU HD13 H   0.085  -1.992   0.787 1.00 . A A . 374 LEU HD13 1 1 
       17 37458 1 1  24 LEU HD21 H  -0.501  -5.413   0.840 1.00 . A A . 374 LEU HD21 1 1 
       17 37459 1 1  24 LEU HD22 H   0.508  -4.033   1.273 1.00 . A A . 374 LEU HD22 1 1 
       17 37460 1 1  24 LEU HD23 H   0.643  -4.754  -0.330 1.00 . A A . 374 LEU HD23 1 1 
       17 37461 1 1  24 LEU HG   H  -1.308  -3.825  -1.072 1.00 . A A . 374 LEU HG   1 1 
       17 37462 1 1  24 LEU N    N  -1.252  -2.980   2.846 1.00 . A A . 374 LEU N    1 1 
       17 37463 1 1  24 LEU O    O  -1.330  -5.708   3.133 1.00 . A A . 374 LEU O    1 1 
       17 37464 1 1  25 GLN C    C  -4.187  -7.973   2.112 1.00 . A A . 375 GLN C    1 1 
       17 37465 1 1  25 GLN CA   C  -3.651  -7.131   3.247 1.00 . A A . 375 GLN CA   1 1 
       17 37466 1 1  25 GLN CB   C  -4.556  -7.240   4.480 1.00 . A A . 375 GLN CB   1 1 
       17 37467 1 1  25 GLN CD   C  -4.573  -6.906   6.988 1.00 . A A . 375 GLN CD   1 1 
       17 37468 1 1  25 GLN CG   C  -4.097  -6.382   5.650 1.00 . A A . 375 GLN CG   1 1 
       17 37469 1 1  25 GLN H    H  -4.325  -5.272   2.503 1.00 . A A . 375 GLN H    1 1 
       17 37470 1 1  25 GLN HA   H  -2.663  -7.481   3.503 1.00 . A A . 375 GLN HA   1 1 
       17 37471 1 1  25 GLN HB2  H  -5.556  -6.937   4.208 1.00 . A A . 375 GLN HB2  1 1 
       17 37472 1 1  25 GLN HB3  H  -4.580  -8.270   4.805 1.00 . A A . 375 GLN HB3  1 1 
       17 37473 1 1  25 GLN HE21 H  -6.190  -5.750   6.910 1.00 . A A . 375 GLN HE21 1 1 
       17 37474 1 1  25 GLN HE22 H  -6.039  -6.748   8.313 1.00 . A A . 375 GLN HE22 1 1 
       17 37475 1 1  25 GLN HG2  H  -3.018  -6.356   5.656 1.00 . A A . 375 GLN HG2  1 1 
       17 37476 1 1  25 GLN HG3  H  -4.478  -5.381   5.515 1.00 . A A . 375 GLN HG3  1 1 
       17 37477 1 1  25 GLN N    N  -3.530  -5.757   2.809 1.00 . A A . 375 GLN N    1 1 
       17 37478 1 1  25 GLN NE2  N  -5.716  -6.420   7.447 1.00 . A A . 375 GLN NE2  1 1 
       17 37479 1 1  25 GLN O    O  -5.394  -8.167   1.993 1.00 . A A . 375 GLN O    1 1 
       17 37480 1 1  25 GLN OE1  O  -3.911  -7.733   7.612 1.00 . A A . 375 GLN OE1  1 1 
       17 37481 1 1  26 ILE C    C  -3.503 -10.736   0.425 1.00 . A A . 376 ILE C    1 1 
       17 37482 1 1  26 ILE CA   C  -3.678  -9.250   0.116 1.00 . A A . 376 ILE CA   1 1 
       17 37483 1 1  26 ILE CB   C  -2.879  -8.861  -1.155 1.00 . A A . 376 ILE CB   1 1 
       17 37484 1 1  26 ILE CD1  C  -3.880  -9.395  -3.428 1.00 . A A . 376 ILE CD1  1 1 
       17 37485 1 1  26 ILE CG1  C  -3.057  -9.899  -2.265 1.00 . A A . 376 ILE CG1  1 1 
       17 37486 1 1  26 ILE CG2  C  -1.404  -8.668  -0.841 1.00 . A A . 376 ILE CG2  1 1 
       17 37487 1 1  26 ILE H    H  -2.334  -8.224   1.399 1.00 . A A . 376 ILE H    1 1 
       17 37488 1 1  26 ILE HA   H  -4.725  -9.060  -0.073 1.00 . A A . 376 ILE HA   1 1 
       17 37489 1 1  26 ILE HB   H  -3.260  -7.915  -1.507 1.00 . A A . 376 ILE HB   1 1 
       17 37490 1 1  26 ILE HD11 H  -4.879  -9.162  -3.090 1.00 . A A . 376 ILE HD11 1 1 
       17 37491 1 1  26 ILE HD12 H  -3.926 -10.157  -4.191 1.00 . A A . 376 ILE HD12 1 1 
       17 37492 1 1  26 ILE HD13 H  -3.421  -8.505  -3.835 1.00 . A A . 376 ILE HD13 1 1 
       17 37493 1 1  26 ILE HG12 H  -2.086 -10.182  -2.644 1.00 . A A . 376 ILE HG12 1 1 
       17 37494 1 1  26 ILE HG13 H  -3.550 -10.772  -1.861 1.00 . A A . 376 ILE HG13 1 1 
       17 37495 1 1  26 ILE HG21 H  -1.062  -9.474  -0.206 1.00 . A A . 376 ILE HG21 1 1 
       17 37496 1 1  26 ILE HG22 H  -1.264  -7.726  -0.332 1.00 . A A . 376 ILE HG22 1 1 
       17 37497 1 1  26 ILE HG23 H  -0.838  -8.669  -1.760 1.00 . A A . 376 ILE HG23 1 1 
       17 37498 1 1  26 ILE N    N  -3.289  -8.434   1.257 1.00 . A A . 376 ILE N    1 1 
       17 37499 1 1  26 ILE O    O  -2.386 -11.221   0.635 1.00 . A A . 376 ILE O    1 1 
       17 37500 1 1  27 LYS C    C  -5.686 -13.581  -0.046 1.00 . A A . 377 LYS C    1 1 
       17 37501 1 1  27 LYS CA   C  -4.602 -12.874   0.756 1.00 . A A . 377 LYS CA   1 1 
       17 37502 1 1  27 LYS CB   C  -4.794 -13.134   2.261 1.00 . A A . 377 LYS CB   1 1 
       17 37503 1 1  27 LYS CD   C  -5.783 -11.099   3.370 1.00 . A A . 377 LYS CD   1 1 
       17 37504 1 1  27 LYS CE   C  -5.815 -11.052   4.884 1.00 . A A . 377 LYS CE   1 1 
       17 37505 1 1  27 LYS CG   C  -6.046 -12.503   2.849 1.00 . A A . 377 LYS CG   1 1 
       17 37506 1 1  27 LYS H    H  -5.486 -11.012   0.309 1.00 . A A . 377 LYS H    1 1 
       17 37507 1 1  27 LYS HA   H  -3.642 -13.260   0.452 1.00 . A A . 377 LYS HA   1 1 
       17 37508 1 1  27 LYS HB2  H  -4.846 -14.200   2.422 1.00 . A A . 377 LYS HB2  1 1 
       17 37509 1 1  27 LYS HB3  H  -3.939 -12.742   2.792 1.00 . A A . 377 LYS HB3  1 1 
       17 37510 1 1  27 LYS HD2  H  -4.809 -10.775   3.030 1.00 . A A . 377 LYS HD2  1 1 
       17 37511 1 1  27 LYS HD3  H  -6.540 -10.433   2.981 1.00 . A A . 377 LYS HD3  1 1 
       17 37512 1 1  27 LYS HE2  H  -5.084 -11.750   5.271 1.00 . A A . 377 LYS HE2  1 1 
       17 37513 1 1  27 LYS HE3  H  -5.566 -10.052   5.207 1.00 . A A . 377 LYS HE3  1 1 
       17 37514 1 1  27 LYS HG2  H  -6.802 -12.449   2.079 1.00 . A A . 377 LYS HG2  1 1 
       17 37515 1 1  27 LYS HG3  H  -6.402 -13.120   3.661 1.00 . A A . 377 LYS HG3  1 1 
       17 37516 1 1  27 LYS HZ1  H  -7.343 -12.425   5.245 1.00 . A A . 377 LYS HZ1  1 1 
       17 37517 1 1  27 LYS HZ2  H  -7.893 -10.857   4.942 1.00 . A A . 377 LYS HZ2  1 1 
       17 37518 1 1  27 LYS HZ3  H  -7.202 -11.235   6.435 1.00 . A A . 377 LYS HZ3  1 1 
       17 37519 1 1  27 LYS N    N  -4.617 -11.454   0.472 1.00 . A A . 377 LYS N    1 1 
       17 37520 1 1  27 LYS NZ   N  -7.156 -11.415   5.413 1.00 . A A . 377 LYS NZ   1 1 
       17 37521 1 1  27 LYS O    O  -6.862 -13.244   0.041 1.00 . A A . 377 LYS O    1 1 
       17 37522 1 1  28 ASN C    C  -7.014 -16.270  -0.784 1.00 . A A . 378 ASN C    1 1 
       17 37523 1 1  28 ASN CA   C  -6.233 -15.293  -1.651 1.00 . A A . 378 ASN CA   1 1 
       17 37524 1 1  28 ASN CB   C  -5.504 -16.032  -2.783 1.00 . A A . 378 ASN CB   1 1 
       17 37525 1 1  28 ASN CG   C  -6.293 -17.215  -3.308 1.00 . A A . 378 ASN CG   1 1 
       17 37526 1 1  28 ASN H    H  -4.339 -14.783  -0.877 1.00 . A A . 378 ASN H    1 1 
       17 37527 1 1  28 ASN HA   H  -6.928 -14.581  -2.079 1.00 . A A . 378 ASN HA   1 1 
       17 37528 1 1  28 ASN HB2  H  -5.333 -15.347  -3.597 1.00 . A A . 378 ASN HB2  1 1 
       17 37529 1 1  28 ASN HB3  H  -4.554 -16.392  -2.420 1.00 . A A . 378 ASN HB3  1 1 
       17 37530 1 1  28 ASN HD21 H  -5.028 -18.477  -2.452 1.00 . A A . 378 ASN HD21 1 1 
       17 37531 1 1  28 ASN HD22 H  -6.341 -19.197  -3.305 1.00 . A A . 378 ASN HD22 1 1 
       17 37532 1 1  28 ASN N    N  -5.286 -14.552  -0.841 1.00 . A A . 378 ASN N    1 1 
       17 37533 1 1  28 ASN ND2  N  -5.838 -18.417  -2.997 1.00 . A A . 378 ASN ND2  1 1 
       17 37534 1 1  28 ASN O    O  -6.501 -17.313  -0.374 1.00 . A A . 378 ASN O    1 1 
       17 37535 1 1  28 ASN OD1  O  -7.297 -17.048  -3.990 1.00 . A A . 378 ASN OD1  1 1 
       17 37536 1 1  29 ASN C    C -10.123 -17.485  -0.494 1.00 . A A . 379 ASN C    1 1 
       17 37537 1 1  29 ASN CA   C  -9.094 -16.742   0.356 1.00 . A A . 379 ASN CA   1 1 
       17 37538 1 1  29 ASN CB   C  -9.811 -15.911   1.421 1.00 . A A . 379 ASN CB   1 1 
       17 37539 1 1  29 ASN CG   C -10.517 -16.774   2.450 1.00 . A A . 379 ASN CG   1 1 
       17 37540 1 1  29 ASN H    H  -8.564 -15.014  -0.744 1.00 . A A . 379 ASN H    1 1 
       17 37541 1 1  29 ASN HA   H  -8.460 -17.463   0.844 1.00 . A A . 379 ASN HA   1 1 
       17 37542 1 1  29 ASN HB2  H  -9.088 -15.294   1.933 1.00 . A A . 379 ASN HB2  1 1 
       17 37543 1 1  29 ASN HB3  H -10.543 -15.281   0.941 1.00 . A A . 379 ASN HB3  1 1 
       17 37544 1 1  29 ASN HD21 H -12.164 -15.669   2.306 1.00 . A A . 379 ASN HD21 1 1 
       17 37545 1 1  29 ASN HD22 H -12.239 -16.993   3.415 1.00 . A A . 379 ASN HD22 1 1 
       17 37546 1 1  29 ASN N    N  -8.241 -15.895  -0.461 1.00 . A A . 379 ASN N    1 1 
       17 37547 1 1  29 ASN ND2  N -11.763 -16.444   2.754 1.00 . A A . 379 ASN ND2  1 1 
       17 37548 1 1  29 ASN O    O -10.588 -18.561  -0.119 1.00 . A A . 379 ASN O    1 1 
       17 37549 1 1  29 ASN OD1  O  -9.949 -17.738   2.962 1.00 . A A . 379 ASN OD1  1 1 
       17 37550 1 1  30 GLY C    C -10.939 -18.779  -3.203 1.00 . A A . 380 GLY C    1 1 
       17 37551 1 1  30 GLY CA   C -11.460 -17.544  -2.501 1.00 . A A . 380 GLY CA   1 1 
       17 37552 1 1  30 GLY H    H -10.050 -16.076  -1.920 1.00 . A A . 380 GLY H    1 1 
       17 37553 1 1  30 GLY HA2  H -12.313 -17.824  -1.900 1.00 . A A . 380 GLY HA2  1 1 
       17 37554 1 1  30 GLY HA3  H -11.778 -16.829  -3.245 1.00 . A A . 380 GLY HA3  1 1 
       17 37555 1 1  30 GLY N    N -10.474 -16.918  -1.643 1.00 . A A . 380 GLY N    1 1 
       17 37556 1 1  30 GLY O    O -11.619 -19.805  -3.249 1.00 . A A . 380 GLY O    1 1 
       17 37557 1 1  31 ASN C    C  -8.283 -20.602  -3.483 1.00 . A A . 381 ASN C    1 1 
       17 37558 1 1  31 ASN CA   C  -9.148 -19.815  -4.454 1.00 . A A . 381 ASN CA   1 1 
       17 37559 1 1  31 ASN CB   C  -8.316 -19.335  -5.653 1.00 . A A . 381 ASN CB   1 1 
       17 37560 1 1  31 ASN CG   C  -8.026 -20.442  -6.650 1.00 . A A . 381 ASN CG   1 1 
       17 37561 1 1  31 ASN H    H  -9.238 -17.853  -3.690 1.00 . A A . 381 ASN H    1 1 
       17 37562 1 1  31 ASN HA   H  -9.946 -20.452  -4.806 1.00 . A A . 381 ASN HA   1 1 
       17 37563 1 1  31 ASN HB2  H  -8.851 -18.548  -6.163 1.00 . A A . 381 ASN HB2  1 1 
       17 37564 1 1  31 ASN HB3  H  -7.374 -18.948  -5.294 1.00 . A A . 381 ASN HB3  1 1 
       17 37565 1 1  31 ASN HD21 H  -6.313 -19.576  -7.165 1.00 . A A . 381 ASN HD21 1 1 
       17 37566 1 1  31 ASN HD22 H  -6.692 -21.049  -7.990 1.00 . A A . 381 ASN HD22 1 1 
       17 37567 1 1  31 ASN N    N  -9.742 -18.688  -3.762 1.00 . A A . 381 ASN N    1 1 
       17 37568 1 1  31 ASN ND2  N  -6.897 -20.346  -7.335 1.00 . A A . 381 ASN ND2  1 1 
       17 37569 1 1  31 ASN O    O  -8.065 -20.178  -2.347 1.00 . A A . 381 ASN O    1 1 
       17 37570 1 1  31 ASN OD1  O  -8.805 -21.381  -6.794 1.00 . A A . 381 ASN OD1  1 1 
       17 37571 1 1  32 THR C    C  -5.535 -22.029  -2.973 1.00 . A A . 382 THR C    1 1 
       17 37572 1 1  32 THR CA   C  -6.953 -22.587  -3.106 1.00 . A A . 382 THR CA   1 1 
       17 37573 1 1  32 THR CB   C  -6.934 -24.031  -3.665 1.00 . A A . 382 THR CB   1 1 
       17 37574 1 1  32 THR CG2  C  -6.712 -24.045  -5.169 1.00 . A A . 382 THR CG2  1 1 
       17 37575 1 1  32 THR H    H  -7.952 -21.982  -4.863 1.00 . A A . 382 THR H    1 1 
       17 37576 1 1  32 THR HA   H  -7.399 -22.615  -2.123 1.00 . A A . 382 THR HA   1 1 
       17 37577 1 1  32 THR HB   H  -7.894 -24.481  -3.463 1.00 . A A . 382 THR HB   1 1 
       17 37578 1 1  32 THR HG1  H  -5.915 -24.619  -2.075 1.00 . A A . 382 THR HG1  1 1 
       17 37579 1 1  32 THR HG21 H  -6.839 -25.047  -5.543 1.00 . A A . 382 THR HG21 1 1 
       17 37580 1 1  32 THR HG22 H  -5.711 -23.705  -5.392 1.00 . A A . 382 THR HG22 1 1 
       17 37581 1 1  32 THR HG23 H  -7.428 -23.392  -5.646 1.00 . A A . 382 THR HG23 1 1 
       17 37582 1 1  32 THR N    N  -7.777 -21.727  -3.937 1.00 . A A . 382 THR N    1 1 
       17 37583 1 1  32 THR O    O  -5.053 -21.804  -1.860 1.00 . A A . 382 THR O    1 1 
       17 37584 1 1  32 THR OG1  O  -5.924 -24.816  -3.024 1.00 . A A . 382 THR OG1  1 1 
       17 37585 1 1  33 THR C    C  -3.369 -20.166  -5.164 1.00 . A A . 383 THR C    1 1 
       17 37586 1 1  33 THR CA   C  -3.527 -21.244  -4.099 1.00 . A A . 383 THR CA   1 1 
       17 37587 1 1  33 THR CB   C  -2.490 -22.361  -4.361 1.00 . A A . 383 THR CB   1 1 
       17 37588 1 1  33 THR CG2  C  -2.613 -23.486  -3.345 1.00 . A A . 383 THR CG2  1 1 
       17 37589 1 1  33 THR H    H  -5.333 -21.928  -4.957 1.00 . A A . 383 THR H    1 1 
       17 37590 1 1  33 THR HA   H  -3.330 -20.814  -3.127 1.00 . A A . 383 THR HA   1 1 
       17 37591 1 1  33 THR HB   H  -1.496 -21.935  -4.281 1.00 . A A . 383 THR HB   1 1 
       17 37592 1 1  33 THR HG1  H  -1.873 -22.766  -6.197 1.00 . A A . 383 THR HG1  1 1 
       17 37593 1 1  33 THR HG21 H  -2.970 -24.380  -3.837 1.00 . A A . 383 THR HG21 1 1 
       17 37594 1 1  33 THR HG22 H  -3.309 -23.199  -2.572 1.00 . A A . 383 THR HG22 1 1 
       17 37595 1 1  33 THR HG23 H  -1.647 -23.680  -2.903 1.00 . A A . 383 THR HG23 1 1 
       17 37596 1 1  33 THR N    N  -4.885 -21.768  -4.101 1.00 . A A . 383 THR N    1 1 
       17 37597 1 1  33 THR O    O  -4.018 -20.225  -6.212 1.00 . A A . 383 THR O    1 1 
       17 37598 1 1  33 THR OG1  O  -2.673 -22.901  -5.677 1.00 . A A . 383 THR OG1  1 1 
       17 37599 1 1  34 VAL C    C  -0.847 -17.560  -5.629 1.00 . A A . 384 VAL C    1 1 
       17 37600 1 1  34 VAL CA   C  -2.260 -18.086  -5.824 1.00 . A A . 384 VAL CA   1 1 
       17 37601 1 1  34 VAL CB   C  -3.264 -16.917  -5.664 1.00 . A A . 384 VAL CB   1 1 
       17 37602 1 1  34 VAL CG1  C  -2.709 -15.620  -6.243 1.00 . A A . 384 VAL CG1  1 1 
       17 37603 1 1  34 VAL CG2  C  -4.585 -17.253  -6.333 1.00 . A A . 384 VAL CG2  1 1 
       17 37604 1 1  34 VAL H    H  -2.037 -19.186  -4.037 1.00 . A A . 384 VAL H    1 1 
       17 37605 1 1  34 VAL HA   H  -2.352 -18.480  -6.828 1.00 . A A . 384 VAL HA   1 1 
       17 37606 1 1  34 VAL HB   H  -3.443 -16.767  -4.614 1.00 . A A . 384 VAL HB   1 1 
       17 37607 1 1  34 VAL HG11 H  -1.742 -15.810  -6.688 1.00 . A A . 384 VAL HG11 1 1 
       17 37608 1 1  34 VAL HG12 H  -2.606 -14.889  -5.455 1.00 . A A . 384 VAL HG12 1 1 
       17 37609 1 1  34 VAL HG13 H  -3.385 -15.244  -6.996 1.00 . A A . 384 VAL HG13 1 1 
       17 37610 1 1  34 VAL HG21 H  -4.724 -18.322  -6.321 1.00 . A A . 384 VAL HG21 1 1 
       17 37611 1 1  34 VAL HG22 H  -4.573 -16.902  -7.354 1.00 . A A . 384 VAL HG22 1 1 
       17 37612 1 1  34 VAL HG23 H  -5.394 -16.779  -5.797 1.00 . A A . 384 VAL HG23 1 1 
       17 37613 1 1  34 VAL N    N  -2.519 -19.177  -4.889 1.00 . A A . 384 VAL N    1 1 
       17 37614 1 1  34 VAL O    O  -0.427 -17.261  -4.508 1.00 . A A . 384 VAL O    1 1 
       17 37615 1 1  35 ASP C    C   1.273 -15.542  -7.183 1.00 . A A . 385 ASP C    1 1 
       17 37616 1 1  35 ASP CA   C   1.235 -16.975  -6.709 1.00 . A A . 385 ASP CA   1 1 
       17 37617 1 1  35 ASP CB   C   2.142 -17.820  -7.601 1.00 . A A . 385 ASP CB   1 1 
       17 37618 1 1  35 ASP CG   C   1.387 -18.660  -8.611 1.00 . A A . 385 ASP CG   1 1 
       17 37619 1 1  35 ASP H    H  -0.505 -17.756  -7.571 1.00 . A A . 385 ASP H    1 1 
       17 37620 1 1  35 ASP HA   H   1.599 -17.020  -5.692 1.00 . A A . 385 ASP HA   1 1 
       17 37621 1 1  35 ASP HB2  H   2.799 -17.161  -8.141 1.00 . A A . 385 ASP HB2  1 1 
       17 37622 1 1  35 ASP HB3  H   2.726 -18.469  -6.984 1.00 . A A . 385 ASP HB3  1 1 
       17 37623 1 1  35 ASP N    N  -0.120 -17.473  -6.724 1.00 . A A . 385 ASP N    1 1 
       17 37624 1 1  35 ASP O    O   0.496 -15.138  -8.045 1.00 . A A . 385 ASP O    1 1 
       17 37625 1 1  35 ASP OD1  O   1.117 -18.158  -9.720 1.00 . A A . 385 ASP OD1  1 1 
       17 37626 1 1  35 ASP OD2  O   1.063 -19.825  -8.304 1.00 . A A . 385 ASP OD2  1 1 
       17 37627 1 1  36 LEU C    C   3.467 -13.260  -8.008 1.00 . A A . 386 LEU C    1 1 
       17 37628 1 1  36 LEU CA   C   2.353 -13.381  -6.975 1.00 . A A . 386 LEU CA   1 1 
       17 37629 1 1  36 LEU CB   C   2.709 -12.548  -5.732 1.00 . A A . 386 LEU CB   1 1 
       17 37630 1 1  36 LEU CD1  C   0.731 -11.002  -5.524 1.00 . A A . 386 LEU CD1  1 1 
       17 37631 1 1  36 LEU CD2  C   0.640 -13.254  -4.458 1.00 . A A . 386 LEU CD2  1 1 
       17 37632 1 1  36 LEU CG   C   1.541 -12.088  -4.841 1.00 . A A . 386 LEU CG   1 1 
       17 37633 1 1  36 LEU H    H   2.764 -15.162  -5.926 1.00 . A A . 386 LEU H    1 1 
       17 37634 1 1  36 LEU HA   H   1.428 -13.022  -7.398 1.00 . A A . 386 LEU HA   1 1 
       17 37635 1 1  36 LEU HB2  H   3.382 -13.133  -5.122 1.00 . A A . 386 LEU HB2  1 1 
       17 37636 1 1  36 LEU HB3  H   3.239 -11.668  -6.067 1.00 . A A . 386 LEU HB3  1 1 
       17 37637 1 1  36 LEU HD11 H   1.399 -10.298  -5.999 1.00 . A A . 386 LEU HD11 1 1 
       17 37638 1 1  36 LEU HD12 H   0.129 -10.487  -4.789 1.00 . A A . 386 LEU HD12 1 1 
       17 37639 1 1  36 LEU HD13 H   0.087 -11.446  -6.267 1.00 . A A . 386 LEU HD13 1 1 
       17 37640 1 1  36 LEU HD21 H   1.238 -14.144  -4.337 1.00 . A A . 386 LEU HD21 1 1 
       17 37641 1 1  36 LEU HD22 H  -0.090 -13.415  -5.240 1.00 . A A . 386 LEU HD22 1 1 
       17 37642 1 1  36 LEU HD23 H   0.134 -13.029  -3.531 1.00 . A A . 386 LEU HD23 1 1 
       17 37643 1 1  36 LEU HG   H   1.942 -11.670  -3.930 1.00 . A A . 386 LEU HG   1 1 
       17 37644 1 1  36 LEU N    N   2.185 -14.778  -6.614 1.00 . A A . 386 LEU N    1 1 
       17 37645 1 1  36 LEU O    O   4.015 -12.187  -8.219 1.00 . A A . 386 LEU O    1 1 
       17 37646 1 1  37 LYS C    C   4.572 -13.501 -10.848 1.00 . A A . 387 LYS C    1 1 
       17 37647 1 1  37 LYS CA   C   4.858 -14.405  -9.652 1.00 . A A . 387 LYS CA   1 1 
       17 37648 1 1  37 LYS CB   C   5.121 -15.841 -10.120 1.00 . A A . 387 LYS CB   1 1 
       17 37649 1 1  37 LYS CD   C   4.025 -17.021 -12.062 1.00 . A A . 387 LYS CD   1 1 
       17 37650 1 1  37 LYS CE   C   3.026 -18.113 -12.423 1.00 . A A . 387 LYS CE   1 1 
       17 37651 1 1  37 LYS CG   C   3.879 -16.572 -10.613 1.00 . A A . 387 LYS CG   1 1 
       17 37652 1 1  37 LYS H    H   3.272 -15.191  -8.489 1.00 . A A . 387 LYS H    1 1 
       17 37653 1 1  37 LYS HA   H   5.751 -14.040  -9.165 1.00 . A A . 387 LYS HA   1 1 
       17 37654 1 1  37 LYS HB2  H   5.839 -15.816 -10.927 1.00 . A A . 387 LYS HB2  1 1 
       17 37655 1 1  37 LYS HB3  H   5.543 -16.403  -9.297 1.00 . A A . 387 LYS HB3  1 1 
       17 37656 1 1  37 LYS HD2  H   3.861 -16.172 -12.709 1.00 . A A . 387 LYS HD2  1 1 
       17 37657 1 1  37 LYS HD3  H   5.025 -17.401 -12.210 1.00 . A A . 387 LYS HD3  1 1 
       17 37658 1 1  37 LYS HE2  H   3.186 -18.405 -13.451 1.00 . A A . 387 LYS HE2  1 1 
       17 37659 1 1  37 LYS HE3  H   3.200 -18.963 -11.780 1.00 . A A . 387 LYS HE3  1 1 
       17 37660 1 1  37 LYS HG2  H   3.718 -17.442  -9.993 1.00 . A A . 387 LYS HG2  1 1 
       17 37661 1 1  37 LYS HG3  H   3.029 -15.910 -10.531 1.00 . A A . 387 LYS HG3  1 1 
       17 37662 1 1  37 LYS HZ1  H   1.483 -16.725 -12.697 1.00 . A A . 387 LYS HZ1  1 1 
       17 37663 1 1  37 LYS HZ2  H   1.363 -17.620 -11.251 1.00 . A A . 387 LYS HZ2  1 1 
       17 37664 1 1  37 LYS HZ3  H   0.976 -18.342 -12.732 1.00 . A A . 387 LYS HZ3  1 1 
       17 37665 1 1  37 LYS N    N   3.783 -14.374  -8.663 1.00 . A A . 387 LYS N    1 1 
       17 37666 1 1  37 LYS NZ   N   1.616 -17.670 -12.266 1.00 . A A . 387 LYS NZ   1 1 
       17 37667 1 1  37 LYS O    O   5.497 -12.954 -11.448 1.00 . A A . 387 LYS O    1 1 
       17 37668 1 1  38 ASP C    C   1.923 -11.438 -11.930 1.00 . A A . 388 ASP C    1 1 
       17 37669 1 1  38 ASP CA   C   2.943 -12.499 -12.326 1.00 . A A . 388 ASP CA   1 1 
       17 37670 1 1  38 ASP CB   C   2.414 -13.356 -13.482 1.00 . A A . 388 ASP CB   1 1 
       17 37671 1 1  38 ASP CG   C   1.404 -14.396 -13.041 1.00 . A A . 388 ASP CG   1 1 
       17 37672 1 1  38 ASP H    H   2.597 -13.779 -10.677 1.00 . A A . 388 ASP H    1 1 
       17 37673 1 1  38 ASP HA   H   3.842 -12.002 -12.647 1.00 . A A . 388 ASP HA   1 1 
       17 37674 1 1  38 ASP HB2  H   1.944 -12.714 -14.211 1.00 . A A . 388 ASP HB2  1 1 
       17 37675 1 1  38 ASP HB3  H   3.246 -13.867 -13.947 1.00 . A A . 388 ASP HB3  1 1 
       17 37676 1 1  38 ASP N    N   3.306 -13.334 -11.192 1.00 . A A . 388 ASP N    1 1 
       17 37677 1 1  38 ASP O    O   1.050 -11.070 -12.718 1.00 . A A . 388 ASP O    1 1 
       17 37678 1 1  38 ASP OD1  O   0.671 -14.154 -12.063 1.00 . A A . 388 ASP OD1  1 1 
       17 37679 1 1  38 ASP OD2  O   1.347 -15.471 -13.666 1.00 . A A . 388 ASP OD2  1 1 
       17 37680 1 1  39 VAL C    C   1.873  -8.582 -10.051 1.00 . A A . 389 VAL C    1 1 
       17 37681 1 1  39 VAL CA   C   1.144  -9.912 -10.220 1.00 . A A . 389 VAL CA   1 1 
       17 37682 1 1  39 VAL CB   C   0.501 -10.326  -8.886 1.00 . A A . 389 VAL CB   1 1 
       17 37683 1 1  39 VAL CG1  C  -0.474  -9.259  -8.417 1.00 . A A . 389 VAL CG1  1 1 
       17 37684 1 1  39 VAL CG2  C  -0.203 -11.665  -9.040 1.00 . A A . 389 VAL CG2  1 1 
       17 37685 1 1  39 VAL H    H   2.789 -11.229 -10.143 1.00 . A A . 389 VAL H    1 1 
       17 37686 1 1  39 VAL HA   H   0.357  -9.792 -10.944 1.00 . A A . 389 VAL HA   1 1 
       17 37687 1 1  39 VAL HB   H   1.280 -10.431  -8.143 1.00 . A A . 389 VAL HB   1 1 
       17 37688 1 1  39 VAL HG11 H  -0.237  -8.323  -8.902 1.00 . A A . 389 VAL HG11 1 1 
       17 37689 1 1  39 VAL HG12 H  -0.394  -9.143  -7.346 1.00 . A A . 389 VAL HG12 1 1 
       17 37690 1 1  39 VAL HG13 H  -1.480  -9.554  -8.672 1.00 . A A . 389 VAL HG13 1 1 
       17 37691 1 1  39 VAL HG21 H   0.413 -12.323  -9.631 1.00 . A A . 389 VAL HG21 1 1 
       17 37692 1 1  39 VAL HG22 H  -1.152 -11.518  -9.531 1.00 . A A . 389 VAL HG22 1 1 
       17 37693 1 1  39 VAL HG23 H  -0.365 -12.103  -8.067 1.00 . A A . 389 VAL HG23 1 1 
       17 37694 1 1  39 VAL N    N   2.055 -10.927 -10.716 1.00 . A A . 389 VAL N    1 1 
       17 37695 1 1  39 VAL O    O   2.894  -8.501  -9.373 1.00 . A A . 389 VAL O    1 1 
       17 37696 1 1  40 THR C    C   0.879  -5.165 -10.399 1.00 . A A . 390 THR C    1 1 
       17 37697 1 1  40 THR CA   C   1.951  -6.219 -10.623 1.00 . A A . 390 THR CA   1 1 
       17 37698 1 1  40 THR CB   C   2.721  -5.887 -11.915 1.00 . A A . 390 THR CB   1 1 
       17 37699 1 1  40 THR CG2  C   3.377  -4.509 -11.851 1.00 . A A . 390 THR CG2  1 1 
       17 37700 1 1  40 THR H    H   0.538  -7.683 -11.229 1.00 . A A . 390 THR H    1 1 
       17 37701 1 1  40 THR HA   H   2.644  -6.202  -9.794 1.00 . A A . 390 THR HA   1 1 
       17 37702 1 1  40 THR HB   H   2.015  -5.890 -12.737 1.00 . A A . 390 THR HB   1 1 
       17 37703 1 1  40 THR HG1  H   3.463  -7.700 -11.693 1.00 . A A . 390 THR HG1  1 1 
       17 37704 1 1  40 THR HG21 H   4.163  -4.513 -11.108 1.00 . A A . 390 THR HG21 1 1 
       17 37705 1 1  40 THR HG22 H   2.634  -3.772 -11.582 1.00 . A A . 390 THR HG22 1 1 
       17 37706 1 1  40 THR HG23 H   3.796  -4.266 -12.815 1.00 . A A . 390 THR HG23 1 1 
       17 37707 1 1  40 THR N    N   1.356  -7.549 -10.693 1.00 . A A . 390 THR N    1 1 
       17 37708 1 1  40 THR O    O  -0.119  -5.122 -11.119 1.00 . A A . 390 THR O    1 1 
       17 37709 1 1  40 THR OG1  O   3.717  -6.891 -12.149 1.00 . A A . 390 THR OG1  1 1 
       17 37710 1 1  41 ALA C    C   0.599  -1.967  -9.732 1.00 . A A . 391 ALA C    1 1 
       17 37711 1 1  41 ALA CA   C   0.145  -3.267  -9.094 1.00 . A A . 391 ALA CA   1 1 
       17 37712 1 1  41 ALA CB   C  -0.014  -3.113  -7.589 1.00 . A A . 391 ALA CB   1 1 
       17 37713 1 1  41 ALA H    H   1.909  -4.397  -8.872 1.00 . A A . 391 ALA H    1 1 
       17 37714 1 1  41 ALA HA   H  -0.810  -3.538  -9.510 1.00 . A A . 391 ALA HA   1 1 
       17 37715 1 1  41 ALA HB1  H  -0.402  -4.030  -7.174 1.00 . A A . 391 ALA HB1  1 1 
       17 37716 1 1  41 ALA HB2  H  -0.696  -2.303  -7.379 1.00 . A A . 391 ALA HB2  1 1 
       17 37717 1 1  41 ALA HB3  H   0.947  -2.898  -7.148 1.00 . A A . 391 ALA HB3  1 1 
       17 37718 1 1  41 ALA N    N   1.086  -4.323  -9.402 1.00 . A A . 391 ALA N    1 1 
       17 37719 1 1  41 ALA O    O   1.761  -1.828 -10.114 1.00 . A A . 391 ALA O    1 1 
       17 37720 1 1  42 ARG C    C  -0.845   1.372  -9.871 1.00 . A A . 392 ARG C    1 1 
       17 37721 1 1  42 ARG CA   C  -0.009   0.249 -10.483 1.00 . A A . 392 ARG CA   1 1 
       17 37722 1 1  42 ARG CB   C  -0.238   0.185 -11.987 1.00 . A A . 392 ARG CB   1 1 
       17 37723 1 1  42 ARG CD   C   1.501   1.744 -12.886 1.00 . A A . 392 ARG CD   1 1 
       17 37724 1 1  42 ARG CG   C   1.041   0.303 -12.795 1.00 . A A . 392 ARG CG   1 1 
       17 37725 1 1  42 ARG CZ   C  -0.116   3.511 -13.513 1.00 . A A . 392 ARG CZ   1 1 
       17 37726 1 1  42 ARG H    H  -1.249  -1.222  -9.610 1.00 . A A . 392 ARG H    1 1 
       17 37727 1 1  42 ARG HA   H   1.039   0.453 -10.293 1.00 . A A . 392 ARG HA   1 1 
       17 37728 1 1  42 ARG HB2  H  -0.706  -0.759 -12.227 1.00 . A A . 392 ARG HB2  1 1 
       17 37729 1 1  42 ARG HB3  H  -0.898   0.989 -12.275 1.00 . A A . 392 ARG HB3  1 1 
       17 37730 1 1  42 ARG HD2  H   1.424   2.198 -11.908 1.00 . A A . 392 ARG HD2  1 1 
       17 37731 1 1  42 ARG HD3  H   2.532   1.762 -13.210 1.00 . A A . 392 ARG HD3  1 1 
       17 37732 1 1  42 ARG HE   H   0.746   2.226 -14.784 1.00 . A A . 392 ARG HE   1 1 
       17 37733 1 1  42 ARG HG2  H   1.812  -0.286 -12.321 1.00 . A A . 392 ARG HG2  1 1 
       17 37734 1 1  42 ARG HG3  H   0.860  -0.069 -13.791 1.00 . A A . 392 ARG HG3  1 1 
       17 37735 1 1  42 ARG HH11 H   0.335   3.476 -11.536 1.00 . A A . 392 ARG HH11 1 1 
       17 37736 1 1  42 ARG HH12 H  -0.812   4.682 -12.011 1.00 . A A . 392 ARG HH12 1 1 
       17 37737 1 1  42 ARG HH21 H  -0.764   3.802 -15.413 1.00 . A A . 392 ARG HH21 1 1 
       17 37738 1 1  42 ARG HH22 H  -1.444   4.869 -14.222 1.00 . A A . 392 ARG HH22 1 1 
       17 37739 1 1  42 ARG N    N  -0.325  -1.034  -9.885 1.00 . A A . 392 ARG N    1 1 
       17 37740 1 1  42 ARG NE   N   0.691   2.500 -13.837 1.00 . A A . 392 ARG NE   1 1 
       17 37741 1 1  42 ARG NH1  N  -0.205   3.921 -12.251 1.00 . A A . 392 ARG NH1  1 1 
       17 37742 1 1  42 ARG NH2  N  -0.834   4.111 -14.455 1.00 . A A . 392 ARG NH2  1 1 
       17 37743 1 1  42 ARG O    O  -2.043   1.491 -10.133 1.00 . A A . 392 ARG O    1 1 
       17 37744 1 1  43 TYR C    C  -0.358   4.632  -8.978 1.00 . A A . 393 TYR C    1 1 
       17 37745 1 1  43 TYR CA   C  -0.861   3.311  -8.404 1.00 . A A . 393 TYR CA   1 1 
       17 37746 1 1  43 TYR CB   C  -0.607   3.249  -6.894 1.00 . A A . 393 TYR CB   1 1 
       17 37747 1 1  43 TYR CD1  C  -2.800   4.190  -6.061 1.00 . A A . 393 TYR CD1  1 1 
       17 37748 1 1  43 TYR CD2  C  -0.780   5.226  -5.329 1.00 . A A . 393 TYR CD2  1 1 
       17 37749 1 1  43 TYR CE1  C  -3.536   5.093  -5.320 1.00 . A A . 393 TYR CE1  1 1 
       17 37750 1 1  43 TYR CE2  C  -1.512   6.132  -4.586 1.00 . A A . 393 TYR CE2  1 1 
       17 37751 1 1  43 TYR CG   C  -1.412   4.241  -6.081 1.00 . A A . 393 TYR CG   1 1 
       17 37752 1 1  43 TYR CZ   C  -2.890   6.062  -4.586 1.00 . A A . 393 TYR CZ   1 1 
       17 37753 1 1  43 TYR H    H   0.756   2.044  -8.887 1.00 . A A . 393 TYR H    1 1 
       17 37754 1 1  43 TYR HA   H  -1.921   3.226  -8.590 1.00 . A A . 393 TYR HA   1 1 
       17 37755 1 1  43 TYR HB2  H  -0.851   2.260  -6.539 1.00 . A A . 393 TYR HB2  1 1 
       17 37756 1 1  43 TYR HB3  H   0.440   3.442  -6.708 1.00 . A A . 393 TYR HB3  1 1 
       17 37757 1 1  43 TYR HD1  H  -3.304   3.431  -6.639 1.00 . A A . 393 TYR HD1  1 1 
       17 37758 1 1  43 TYR HD2  H   0.299   5.277  -5.330 1.00 . A A . 393 TYR HD2  1 1 
       17 37759 1 1  43 TYR HE1  H  -4.614   5.034  -5.315 1.00 . A A . 393 TYR HE1  1 1 
       17 37760 1 1  43 TYR HE2  H  -1.003   6.894  -4.012 1.00 . A A . 393 TYR HE2  1 1 
       17 37761 1 1  43 TYR HH   H  -3.255   7.844  -3.966 1.00 . A A . 393 TYR HH   1 1 
       17 37762 1 1  43 TYR N    N  -0.200   2.196  -9.062 1.00 . A A . 393 TYR N    1 1 
       17 37763 1 1  43 TYR O    O   0.748   4.704  -9.522 1.00 . A A . 393 TYR O    1 1 
       17 37764 1 1  43 TYR OH   O  -3.622   6.964  -3.850 1.00 . A A . 393 TYR OH   1 1 
       17 37765 1 1  44 TRP C    C  -1.010   8.003  -8.274 1.00 . A A . 394 TRP C    1 1 
       17 37766 1 1  44 TRP CA   C  -0.828   6.979  -9.382 1.00 . A A . 394 TRP CA   1 1 
       17 37767 1 1  44 TRP CB   C  -1.676   7.354 -10.597 1.00 . A A . 394 TRP CB   1 1 
       17 37768 1 1  44 TRP CD1  C  -4.040   7.936  -9.774 1.00 . A A . 394 TRP CD1  1 1 
       17 37769 1 1  44 TRP CD2  C  -3.900   5.986 -10.864 1.00 . A A . 394 TRP CD2  1 1 
       17 37770 1 1  44 TRP CE2  C  -5.238   6.185 -10.468 1.00 . A A . 394 TRP CE2  1 1 
       17 37771 1 1  44 TRP CE3  C  -3.571   4.826 -11.567 1.00 . A A . 394 TRP CE3  1 1 
       17 37772 1 1  44 TRP CG   C  -3.148   7.120 -10.409 1.00 . A A . 394 TRP CG   1 1 
       17 37773 1 1  44 TRP CH2  C  -5.892   4.138 -11.441 1.00 . A A . 394 TRP CH2  1 1 
       17 37774 1 1  44 TRP CZ2  C  -6.243   5.265 -10.754 1.00 . A A . 394 TRP CZ2  1 1 
       17 37775 1 1  44 TRP CZ3  C  -4.570   3.912 -11.847 1.00 . A A . 394 TRP CZ3  1 1 
       17 37776 1 1  44 TRP H    H  -2.060   5.536  -8.469 1.00 . A A . 394 TRP H    1 1 
       17 37777 1 1  44 TRP HA   H   0.213   6.956  -9.669 1.00 . A A . 394 TRP HA   1 1 
       17 37778 1 1  44 TRP HB2  H  -1.531   8.402 -10.811 1.00 . A A . 394 TRP HB2  1 1 
       17 37779 1 1  44 TRP HB3  H  -1.352   6.769 -11.444 1.00 . A A . 394 TRP HB3  1 1 
       17 37780 1 1  44 TRP HD1  H  -3.778   8.880  -9.317 1.00 . A A . 394 TRP HD1  1 1 
       17 37781 1 1  44 TRP HE1  H  -6.105   7.778  -9.413 1.00 . A A . 394 TRP HE1  1 1 
       17 37782 1 1  44 TRP HE3  H  -2.559   4.634 -11.889 1.00 . A A . 394 TRP HE3  1 1 
       17 37783 1 1  44 TRP HH2  H  -6.639   3.398 -11.682 1.00 . A A . 394 TRP HH2  1 1 
       17 37784 1 1  44 TRP HZ2  H  -7.266   5.423 -10.450 1.00 . A A . 394 TRP HZ2  1 1 
       17 37785 1 1  44 TRP HZ3  H  -4.336   3.007 -12.390 1.00 . A A . 394 TRP HZ3  1 1 
       17 37786 1 1  44 TRP N    N  -1.185   5.660  -8.891 1.00 . A A . 394 TRP N    1 1 
       17 37787 1 1  44 TRP NE1  N  -5.296   7.381  -9.805 1.00 . A A . 394 TRP NE1  1 1 
       17 37788 1 1  44 TRP O    O  -1.819   7.805  -7.368 1.00 . A A . 394 TRP O    1 1 
       17 37789 1 1  45 TYR C    C   0.351  11.409  -7.826 1.00 . A A . 395 TYR C    1 1 
       17 37790 1 1  45 TYR CA   C  -0.335  10.137  -7.337 1.00 . A A . 395 TYR CA   1 1 
       17 37791 1 1  45 TYR CB   C   0.288   9.659  -6.014 1.00 . A A . 395 TYR CB   1 1 
       17 37792 1 1  45 TYR CD1  C   2.429   8.745  -7.012 1.00 . A A . 395 TYR CD1  1 1 
       17 37793 1 1  45 TYR CD2  C   2.584  10.114  -5.072 1.00 . A A . 395 TYR CD2  1 1 
       17 37794 1 1  45 TYR CE1  C   3.803   8.602  -7.027 1.00 . A A . 395 TYR CE1  1 1 
       17 37795 1 1  45 TYR CE2  C   3.959   9.976  -5.078 1.00 . A A . 395 TYR CE2  1 1 
       17 37796 1 1  45 TYR CG   C   1.796   9.504  -6.036 1.00 . A A . 395 TYR CG   1 1 
       17 37797 1 1  45 TYR CZ   C   4.562   9.221  -6.058 1.00 . A A . 395 TYR CZ   1 1 
       17 37798 1 1  45 TYR H    H   0.368   9.193  -9.101 1.00 . A A . 395 TYR H    1 1 
       17 37799 1 1  45 TYR HA   H  -1.381  10.351  -7.172 1.00 . A A . 395 TYR HA   1 1 
       17 37800 1 1  45 TYR HB2  H   0.049  10.369  -5.238 1.00 . A A . 395 TYR HB2  1 1 
       17 37801 1 1  45 TYR HB3  H  -0.140   8.700  -5.754 1.00 . A A . 395 TYR HB3  1 1 
       17 37802 1 1  45 TYR HD1  H   1.831   8.264  -7.772 1.00 . A A . 395 TYR HD1  1 1 
       17 37803 1 1  45 TYR HD2  H   2.108  10.707  -4.305 1.00 . A A . 395 TYR HD2  1 1 
       17 37804 1 1  45 TYR HE1  H   4.274   8.011  -7.797 1.00 . A A . 395 TYR HE1  1 1 
       17 37805 1 1  45 TYR HE2  H   4.552  10.460  -4.319 1.00 . A A . 395 TYR HE2  1 1 
       17 37806 1 1  45 TYR HH   H   6.190   8.517  -6.801 1.00 . A A . 395 TYR HH   1 1 
       17 37807 1 1  45 TYR N    N  -0.258   9.088  -8.345 1.00 . A A . 395 TYR N    1 1 
       17 37808 1 1  45 TYR O    O   1.230  11.360  -8.688 1.00 . A A . 395 TYR O    1 1 
       17 37809 1 1  45 TYR OH   O   5.932   9.086  -6.072 1.00 . A A . 395 TYR OH   1 1 
       17 37810 1 1  46 LYS C    C   1.845  14.016  -6.976 1.00 . A A . 396 LYS C    1 1 
       17 37811 1 1  46 LYS CA   C   0.512  13.822  -7.686 1.00 . A A . 396 LYS CA   1 1 
       17 37812 1 1  46 LYS CB   C  -0.440  14.972  -7.352 1.00 . A A . 396 LYS CB   1 1 
       17 37813 1 1  46 LYS CD   C  -0.856  17.437  -7.484 1.00 . A A . 396 LYS CD   1 1 
       17 37814 1 1  46 LYS CE   C  -1.268  17.817  -8.902 1.00 . A A . 396 LYS CE   1 1 
       17 37815 1 1  46 LYS CG   C   0.194  16.343  -7.481 1.00 . A A . 396 LYS CG   1 1 
       17 37816 1 1  46 LYS H    H  -0.800  12.533  -6.645 1.00 . A A . 396 LYS H    1 1 
       17 37817 1 1  46 LYS HA   H   0.685  13.803  -8.754 1.00 . A A . 396 LYS HA   1 1 
       17 37818 1 1  46 LYS HB2  H  -1.286  14.933  -8.019 1.00 . A A . 396 LYS HB2  1 1 
       17 37819 1 1  46 LYS HB3  H  -0.787  14.855  -6.335 1.00 . A A . 396 LYS HB3  1 1 
       17 37820 1 1  46 LYS HD2  H  -1.726  17.085  -6.943 1.00 . A A . 396 LYS HD2  1 1 
       17 37821 1 1  46 LYS HD3  H  -0.454  18.303  -6.988 1.00 . A A . 396 LYS HD3  1 1 
       17 37822 1 1  46 LYS HE2  H  -2.048  17.145  -9.226 1.00 . A A . 396 LYS HE2  1 1 
       17 37823 1 1  46 LYS HE3  H  -1.649  18.828  -8.894 1.00 . A A . 396 LYS HE3  1 1 
       17 37824 1 1  46 LYS HG2  H   0.863  16.497  -6.649 1.00 . A A . 396 LYS HG2  1 1 
       17 37825 1 1  46 LYS HG3  H   0.750  16.386  -8.406 1.00 . A A . 396 LYS HG3  1 1 
       17 37826 1 1  46 LYS HZ1  H   0.715  18.180  -9.464 1.00 . A A . 396 LYS HZ1  1 1 
       17 37827 1 1  46 LYS HZ2  H  -0.375  18.221 -10.750 1.00 . A A . 396 LYS HZ2  1 1 
       17 37828 1 1  46 LYS HZ3  H   0.087  16.738 -10.088 1.00 . A A . 396 LYS HZ3  1 1 
       17 37829 1 1  46 LYS N    N  -0.075  12.547  -7.305 1.00 . A A . 396 LYS N    1 1 
       17 37830 1 1  46 LYS NZ   N  -0.132  17.733  -9.867 1.00 . A A . 396 LYS NZ   1 1 
       17 37831 1 1  46 LYS O    O   1.885  14.208  -5.762 1.00 . A A . 396 LYS O    1 1 
       17 37832 1 1  47 ALA C    C   5.201  14.834  -8.112 1.00 . A A . 397 ALA C    1 1 
       17 37833 1 1  47 ALA CA   C   4.259  14.125  -7.146 1.00 . A A . 397 ALA CA   1 1 
       17 37834 1 1  47 ALA CB   C   4.831  12.774  -6.739 1.00 . A A . 397 ALA CB   1 1 
       17 37835 1 1  47 ALA H    H   2.837  13.784  -8.700 1.00 . A A . 397 ALA H    1 1 
       17 37836 1 1  47 ALA HA   H   4.156  14.727  -6.254 1.00 . A A . 397 ALA HA   1 1 
       17 37837 1 1  47 ALA HB1  H   4.146  12.283  -6.065 1.00 . A A . 397 ALA HB1  1 1 
       17 37838 1 1  47 ALA HB2  H   5.781  12.919  -6.245 1.00 . A A . 397 ALA HB2  1 1 
       17 37839 1 1  47 ALA HB3  H   4.969  12.162  -7.618 1.00 . A A . 397 ALA HB3  1 1 
       17 37840 1 1  47 ALA N    N   2.930  13.953  -7.729 1.00 . A A . 397 ALA N    1 1 
       17 37841 1 1  47 ALA O    O   4.759  15.573  -8.992 1.00 . A A . 397 ALA O    1 1 
       17 37842 1 1  48 LYS C    C   8.788  14.411  -8.797 1.00 . A A . 398 LYS C    1 1 
       17 37843 1 1  48 LYS CA   C   7.502  15.239  -8.788 1.00 . A A . 398 LYS CA   1 1 
       17 37844 1 1  48 LYS CB   C   7.793  16.672  -8.343 1.00 . A A . 398 LYS CB   1 1 
       17 37845 1 1  48 LYS CD   C   7.693  17.669 -10.651 1.00 . A A . 398 LYS CD   1 1 
       17 37846 1 1  48 LYS CE   C   8.326  18.665 -11.608 1.00 . A A . 398 LYS CE   1 1 
       17 37847 1 1  48 LYS CG   C   8.522  17.500  -9.389 1.00 . A A . 398 LYS CG   1 1 
       17 37848 1 1  48 LYS H    H   6.791  14.069  -7.181 1.00 . A A . 398 LYS H    1 1 
       17 37849 1 1  48 LYS HA   H   7.099  15.260  -9.789 1.00 . A A . 398 LYS HA   1 1 
       17 37850 1 1  48 LYS HB2  H   6.858  17.163  -8.116 1.00 . A A . 398 LYS HB2  1 1 
       17 37851 1 1  48 LYS HB3  H   8.400  16.644  -7.451 1.00 . A A . 398 LYS HB3  1 1 
       17 37852 1 1  48 LYS HD2  H   7.610  16.715 -11.150 1.00 . A A . 398 LYS HD2  1 1 
       17 37853 1 1  48 LYS HD3  H   6.708  18.023 -10.381 1.00 . A A . 398 LYS HD3  1 1 
       17 37854 1 1  48 LYS HE2  H   7.674  18.793 -12.458 1.00 . A A . 398 LYS HE2  1 1 
       17 37855 1 1  48 LYS HE3  H   8.441  19.608 -11.099 1.00 . A A . 398 LYS HE3  1 1 
       17 37856 1 1  48 LYS HG2  H   8.737  18.474  -8.977 1.00 . A A . 398 LYS HG2  1 1 
       17 37857 1 1  48 LYS HG3  H   9.447  17.002  -9.639 1.00 . A A . 398 LYS HG3  1 1 
       17 37858 1 1  48 LYS HZ1  H  10.301  18.057 -11.285 1.00 . A A . 398 LYS HZ1  1 1 
       17 37859 1 1  48 LYS HZ2  H  10.074  18.925 -12.718 1.00 . A A . 398 LYS HZ2  1 1 
       17 37860 1 1  48 LYS HZ3  H   9.563  17.319 -12.618 1.00 . A A . 398 LYS HZ3  1 1 
       17 37861 1 1  48 LYS N    N   6.502  14.632  -7.924 1.00 . A A . 398 LYS N    1 1 
       17 37862 1 1  48 LYS NZ   N   9.658  18.211 -12.090 1.00 . A A . 398 LYS NZ   1 1 
       17 37863 1 1  48 LYS O    O   9.187  13.892  -9.836 1.00 . A A . 398 LYS O    1 1 
       17 37864 1 1  49 ASN C    C  10.409  12.002  -7.573 1.00 . A A . 399 ASN C    1 1 
       17 37865 1 1  49 ASN CA   C  10.668  13.492  -7.536 1.00 . A A . 399 ASN CA   1 1 
       17 37866 1 1  49 ASN CB   C  11.383  13.826  -6.248 1.00 . A A . 399 ASN CB   1 1 
       17 37867 1 1  49 ASN CG   C  12.889  13.663  -6.360 1.00 . A A . 399 ASN CG   1 1 
       17 37868 1 1  49 ASN H    H   9.069  14.698  -6.823 1.00 . A A . 399 ASN H    1 1 
       17 37869 1 1  49 ASN HA   H  11.275  13.754  -8.370 1.00 . A A . 399 ASN HA   1 1 
       17 37870 1 1  49 ASN HB2  H  11.161  14.846  -5.978 1.00 . A A . 399 ASN HB2  1 1 
       17 37871 1 1  49 ASN HB3  H  11.012  13.163  -5.483 1.00 . A A . 399 ASN HB3  1 1 
       17 37872 1 1  49 ASN HD21 H  12.785  11.791  -5.694 1.00 . A A . 399 ASN HD21 1 1 
       17 37873 1 1  49 ASN HD22 H  14.371  12.374  -6.064 1.00 . A A . 399 ASN HD22 1 1 
       17 37874 1 1  49 ASN N    N   9.423  14.260  -7.632 1.00 . A A . 399 ASN N    1 1 
       17 37875 1 1  49 ASN ND2  N  13.398  12.493  -6.005 1.00 . A A . 399 ASN ND2  1 1 
       17 37876 1 1  49 ASN O    O  11.325  11.186  -7.541 1.00 . A A . 399 ASN O    1 1 
       17 37877 1 1  49 ASN OD1  O  13.589  14.584  -6.779 1.00 . A A . 399 ASN OD1  1 1 
       17 37878 1 1  50 LYS C    C   9.116   9.486  -6.490 1.00 . A A . 400 LYS C    1 1 
       17 37879 1 1  50 LYS CA   C   8.614  10.333  -7.667 1.00 . A A . 400 LYS CA   1 1 
       17 37880 1 1  50 LYS CB   C   8.915   9.685  -9.035 1.00 . A A . 400 LYS CB   1 1 
       17 37881 1 1  50 LYS CD   C  11.119   9.569 -10.262 1.00 . A A . 400 LYS CD   1 1 
       17 37882 1 1  50 LYS CE   C  12.560   9.102 -10.136 1.00 . A A . 400 LYS CE   1 1 
       17 37883 1 1  50 LYS CG   C  10.260   8.980  -9.157 1.00 . A A . 400 LYS CG   1 1 
       17 37884 1 1  50 LYS H    H   8.531  12.444  -7.639 1.00 . A A . 400 LYS H    1 1 
       17 37885 1 1  50 LYS HA   H   7.544  10.422  -7.565 1.00 . A A . 400 LYS HA   1 1 
       17 37886 1 1  50 LYS HB2  H   8.141   8.963  -9.249 1.00 . A A . 400 LYS HB2  1 1 
       17 37887 1 1  50 LYS HB3  H   8.875  10.464  -9.785 1.00 . A A . 400 LYS HB3  1 1 
       17 37888 1 1  50 LYS HD2  H  10.727   9.253 -11.219 1.00 . A A . 400 LYS HD2  1 1 
       17 37889 1 1  50 LYS HD3  H  11.089  10.648 -10.196 1.00 . A A . 400 LYS HD3  1 1 
       17 37890 1 1  50 LYS HE2  H  12.589   8.030 -10.250 1.00 . A A . 400 LYS HE2  1 1 
       17 37891 1 1  50 LYS HE3  H  13.142   9.562 -10.919 1.00 . A A . 400 LYS HE3  1 1 
       17 37892 1 1  50 LYS HG2  H  10.788   9.073  -8.220 1.00 . A A . 400 LYS HG2  1 1 
       17 37893 1 1  50 LYS HG3  H  10.087   7.934  -9.368 1.00 . A A . 400 LYS HG3  1 1 
       17 37894 1 1  50 LYS HZ1  H  13.263  10.497  -8.747 1.00 . A A . 400 LYS HZ1  1 1 
       17 37895 1 1  50 LYS HZ2  H  14.082   9.017  -8.702 1.00 . A A . 400 LYS HZ2  1 1 
       17 37896 1 1  50 LYS HZ3  H  12.529   9.147  -8.049 1.00 . A A . 400 LYS HZ3  1 1 
       17 37897 1 1  50 LYS N    N   9.144  11.699  -7.619 1.00 . A A . 400 LYS N    1 1 
       17 37898 1 1  50 LYS NZ   N  13.150   9.464  -8.817 1.00 . A A . 400 LYS NZ   1 1 
       17 37899 1 1  50 LYS O    O   9.313   8.276  -6.598 1.00 . A A . 400 LYS O    1 1 
       17 37900 1 1  51 GLY C    C  11.232   9.311  -4.123 1.00 . A A . 401 GLY C    1 1 
       17 37901 1 1  51 GLY CA   C   9.730   9.455  -4.156 1.00 . A A . 401 GLY CA   1 1 
       17 37902 1 1  51 GLY H    H   9.058  11.090  -5.311 1.00 . A A . 401 GLY H    1 1 
       17 37903 1 1  51 GLY HA2  H   9.416  10.013  -3.288 1.00 . A A . 401 GLY HA2  1 1 
       17 37904 1 1  51 GLY HA3  H   9.283   8.472  -4.121 1.00 . A A . 401 GLY HA3  1 1 
       17 37905 1 1  51 GLY N    N   9.268  10.138  -5.346 1.00 . A A . 401 GLY N    1 1 
       17 37906 1 1  51 GLY O    O  11.946   9.991  -4.866 1.00 . A A . 401 GLY O    1 1 
       17 37907 1 1  52 GLN C    C  13.441   6.724  -3.095 1.00 . A A . 402 GLN C    1 1 
       17 37908 1 1  52 GLN CA   C  13.144   8.217  -3.126 1.00 . A A . 402 GLN CA   1 1 
       17 37909 1 1  52 GLN CB   C  13.675   8.892  -1.862 1.00 . A A . 402 GLN CB   1 1 
       17 37910 1 1  52 GLN CD   C  15.941   9.137  -2.976 1.00 . A A . 402 GLN CD   1 1 
       17 37911 1 1  52 GLN CG   C  15.179   8.806  -1.702 1.00 . A A . 402 GLN CG   1 1 
       17 37912 1 1  52 GLN H    H  11.105   7.948  -2.670 1.00 . A A . 402 GLN H    1 1 
       17 37913 1 1  52 GLN HA   H  13.627   8.651  -3.989 1.00 . A A . 402 GLN HA   1 1 
       17 37914 1 1  52 GLN HB2  H  13.397   9.932  -1.876 1.00 . A A . 402 GLN HB2  1 1 
       17 37915 1 1  52 GLN HB3  H  13.221   8.422  -1.002 1.00 . A A . 402 GLN HB3  1 1 
       17 37916 1 1  52 GLN HE21 H  15.924  11.077  -2.523 1.00 . A A . 402 GLN HE21 1 1 
       17 37917 1 1  52 GLN HE22 H  16.710  10.643  -4.004 1.00 . A A . 402 GLN HE22 1 1 
       17 37918 1 1  52 GLN HG2  H  15.477   9.497  -0.933 1.00 . A A . 402 GLN HG2  1 1 
       17 37919 1 1  52 GLN HG3  H  15.433   7.803  -1.401 1.00 . A A . 402 GLN HG3  1 1 
       17 37920 1 1  52 GLN N    N  11.719   8.446  -3.249 1.00 . A A . 402 GLN N    1 1 
       17 37921 1 1  52 GLN NE2  N  16.219  10.409  -3.191 1.00 . A A . 402 GLN NE2  1 1 
       17 37922 1 1  52 GLN O    O  13.961   6.165  -4.058 1.00 . A A . 402 GLN O    1 1 
       17 37923 1 1  52 GLN OE1  O  16.278   8.248  -3.757 1.00 . A A . 402 GLN OE1  1 1 
       17 37924 1 1  53 ASN C    C  12.296   3.999  -0.967 1.00 . A A . 403 ASN C    1 1 
       17 37925 1 1  53 ASN CA   C  13.334   4.648  -1.864 1.00 . A A . 403 ASN CA   1 1 
       17 37926 1 1  53 ASN CB   C  14.731   4.394  -1.297 1.00 . A A . 403 ASN CB   1 1 
       17 37927 1 1  53 ASN CG   C  15.371   3.140  -1.860 1.00 . A A . 403 ASN CG   1 1 
       17 37928 1 1  53 ASN H    H  12.609   6.554  -1.283 1.00 . A A . 403 ASN H    1 1 
       17 37929 1 1  53 ASN HA   H  13.269   4.203  -2.845 1.00 . A A . 403 ASN HA   1 1 
       17 37930 1 1  53 ASN HB2  H  15.367   5.237  -1.522 1.00 . A A . 403 ASN HB2  1 1 
       17 37931 1 1  53 ASN HB3  H  14.654   4.278  -0.229 1.00 . A A . 403 ASN HB3  1 1 
       17 37932 1 1  53 ASN HD21 H  16.514   2.968  -0.245 1.00 . A A . 403 ASN HD21 1 1 
       17 37933 1 1  53 ASN HD22 H  16.724   1.747  -1.453 1.00 . A A . 403 ASN HD22 1 1 
       17 37934 1 1  53 ASN N    N  13.080   6.074  -2.003 1.00 . A A . 403 ASN N    1 1 
       17 37935 1 1  53 ASN ND2  N  16.295   2.560  -1.111 1.00 . A A . 403 ASN ND2  1 1 
       17 37936 1 1  53 ASN O    O  11.397   4.665  -0.452 1.00 . A A . 403 ASN O    1 1 
       17 37937 1 1  53 ASN OD1  O  15.044   2.700  -2.963 1.00 . A A . 403 ASN OD1  1 1 
       17 37938 1 1  54 PHE C    C  12.269   1.198   1.155 1.00 . A A . 404 PHE C    1 1 
       17 37939 1 1  54 PHE CA   C  11.517   1.930   0.051 1.00 . A A . 404 PHE CA   1 1 
       17 37940 1 1  54 PHE CB   C  10.768   0.901  -0.810 1.00 . A A . 404 PHE CB   1 1 
       17 37941 1 1  54 PHE CD1  C   9.355   2.800  -1.691 1.00 . A A . 404 PHE CD1  1 1 
       17 37942 1 1  54 PHE CD2  C   8.702   0.565  -2.183 1.00 . A A . 404 PHE CD2  1 1 
       17 37943 1 1  54 PHE CE1  C   8.272   3.277  -2.399 1.00 . A A . 404 PHE CE1  1 1 
       17 37944 1 1  54 PHE CE2  C   7.615   1.036  -2.893 1.00 . A A . 404 PHE CE2  1 1 
       17 37945 1 1  54 PHE CG   C   9.587   1.437  -1.577 1.00 . A A . 404 PHE CG   1 1 
       17 37946 1 1  54 PHE CZ   C   7.397   2.391  -2.999 1.00 . A A . 404 PHE CZ   1 1 
       17 37947 1 1  54 PHE H    H  13.221   2.252  -1.155 1.00 . A A . 404 PHE H    1 1 
       17 37948 1 1  54 PHE HA   H  10.805   2.609   0.497 1.00 . A A . 404 PHE HA   1 1 
       17 37949 1 1  54 PHE HB2  H  11.455   0.484  -1.530 1.00 . A A . 404 PHE HB2  1 1 
       17 37950 1 1  54 PHE HB3  H  10.411   0.108  -0.169 1.00 . A A . 404 PHE HB3  1 1 
       17 37951 1 1  54 PHE HD1  H  10.038   3.494  -1.225 1.00 . A A . 404 PHE HD1  1 1 
       17 37952 1 1  54 PHE HD2  H   8.870  -0.502  -2.102 1.00 . A A . 404 PHE HD2  1 1 
       17 37953 1 1  54 PHE HE1  H   8.106   4.340  -2.480 1.00 . A A . 404 PHE HE1  1 1 
       17 37954 1 1  54 PHE HE2  H   6.933   0.343  -3.361 1.00 . A A . 404 PHE HE2  1 1 
       17 37955 1 1  54 PHE HZ   H   6.547   2.760  -3.551 1.00 . A A . 404 PHE HZ   1 1 
       17 37956 1 1  54 PHE N    N  12.444   2.702  -0.766 1.00 . A A . 404 PHE N    1 1 
       17 37957 1 1  54 PHE O    O  13.504   1.168   1.168 1.00 . A A . 404 PHE O    1 1 
       17 37958 1 1  55 ASP C    C  11.131  -1.228   3.609 1.00 . A A . 405 ASP C    1 1 
       17 37959 1 1  55 ASP CA   C  12.099  -0.138   3.174 1.00 . A A . 405 ASP CA   1 1 
       17 37960 1 1  55 ASP CB   C  12.456   0.788   4.342 1.00 . A A . 405 ASP CB   1 1 
       17 37961 1 1  55 ASP CG   C  12.683   0.040   5.639 1.00 . A A . 405 ASP CG   1 1 
       17 37962 1 1  55 ASP H    H  10.544   0.706   2.022 1.00 . A A . 405 ASP H    1 1 
       17 37963 1 1  55 ASP HA   H  12.998  -0.604   2.814 1.00 . A A . 405 ASP HA   1 1 
       17 37964 1 1  55 ASP HB2  H  13.362   1.319   4.098 1.00 . A A . 405 ASP HB2  1 1 
       17 37965 1 1  55 ASP HB3  H  11.661   1.498   4.488 1.00 . A A . 405 ASP HB3  1 1 
       17 37966 1 1  55 ASP N    N  11.521   0.618   2.076 1.00 . A A . 405 ASP N    1 1 
       17 37967 1 1  55 ASP O    O   9.965  -0.953   3.902 1.00 . A A . 405 ASP O    1 1 
       17 37968 1 1  55 ASP OD1  O  13.623  -0.782   5.702 1.00 . A A . 405 ASP OD1  1 1 
       17 37969 1 1  55 ASP OD2  O  11.939   0.290   6.613 1.00 . A A . 405 ASP OD2  1 1 
       17 37970 1 1  56 CYS C    C  10.366  -3.508   5.446 1.00 . A A . 406 CYS C    1 1 
       17 37971 1 1  56 CYS CA   C  10.780  -3.600   3.990 1.00 . A A . 406 CYS CA   1 1 
       17 37972 1 1  56 CYS CB   C  11.517  -4.913   3.747 1.00 . A A . 406 CYS CB   1 1 
       17 37973 1 1  56 CYS H    H  12.548  -2.615   3.371 1.00 . A A . 406 CYS H    1 1 
       17 37974 1 1  56 CYS HA   H   9.894  -3.579   3.375 1.00 . A A . 406 CYS HA   1 1 
       17 37975 1 1  56 CYS HB2  H  12.333  -4.997   4.451 1.00 . A A . 406 CYS HB2  1 1 
       17 37976 1 1  56 CYS HB3  H  10.829  -5.732   3.904 1.00 . A A . 406 CYS HB3  1 1 
       17 37977 1 1  56 CYS HG   H  11.307  -5.691   1.324 1.00 . A A . 406 CYS HG   1 1 
       17 37978 1 1  56 CYS N    N  11.608  -2.464   3.613 1.00 . A A . 406 CYS N    1 1 
       17 37979 1 1  56 CYS O    O  11.197  -3.298   6.329 1.00 . A A . 406 CYS O    1 1 
       17 37980 1 1  56 CYS SG   S  12.205  -5.075   2.084 1.00 . A A . 406 CYS SG   1 1 
       17 37981 1 1  57 ASP C    C   8.017  -4.947   7.483 1.00 . A A . 407 ASP C    1 1 
       17 37982 1 1  57 ASP CA   C   8.567  -3.599   7.046 1.00 . A A . 407 ASP CA   1 1 
       17 37983 1 1  57 ASP CB   C   7.493  -2.519   7.154 1.00 . A A . 407 ASP CB   1 1 
       17 37984 1 1  57 ASP CG   C   7.280  -2.072   8.586 1.00 . A A . 407 ASP CG   1 1 
       17 37985 1 1  57 ASP H    H   8.464  -3.856   4.955 1.00 . A A . 407 ASP H    1 1 
       17 37986 1 1  57 ASP HA   H   9.388  -3.337   7.689 1.00 . A A . 407 ASP HA   1 1 
       17 37987 1 1  57 ASP HB2  H   7.797  -1.662   6.569 1.00 . A A . 407 ASP HB2  1 1 
       17 37988 1 1  57 ASP HB3  H   6.561  -2.902   6.769 1.00 . A A . 407 ASP HB3  1 1 
       17 37989 1 1  57 ASP N    N   9.079  -3.674   5.694 1.00 . A A . 407 ASP N    1 1 
       17 37990 1 1  57 ASP O    O   8.519  -5.553   8.428 1.00 . A A . 407 ASP O    1 1 
       17 37991 1 1  57 ASP OD1  O   8.164  -1.374   9.129 1.00 . A A . 407 ASP OD1  1 1 
       17 37992 1 1  57 ASP OD2  O   6.242  -2.423   9.176 1.00 . A A . 407 ASP OD2  1 1 
       17 37993 1 1  58 TYR C    C   5.775  -7.336   5.840 1.00 . A A . 408 TYR C    1 1 
       17 37994 1 1  58 TYR CA   C   6.394  -6.707   7.090 1.00 . A A . 408 TYR CA   1 1 
       17 37995 1 1  58 TYR CB   C   5.329  -6.526   8.182 1.00 . A A . 408 TYR CB   1 1 
       17 37996 1 1  58 TYR CD1  C   5.373  -8.689   9.487 1.00 . A A . 408 TYR CD1  1 1 
       17 37997 1 1  58 TYR CD2  C   3.399  -8.149   8.269 1.00 . A A . 408 TYR CD2  1 1 
       17 37998 1 1  58 TYR CE1  C   4.787  -9.863   9.924 1.00 . A A . 408 TYR CE1  1 1 
       17 37999 1 1  58 TYR CE2  C   2.806  -9.317   8.704 1.00 . A A . 408 TYR CE2  1 1 
       17 38000 1 1  58 TYR CG   C   4.690  -7.815   8.655 1.00 . A A . 408 TYR CG   1 1 
       17 38001 1 1  58 TYR CZ   C   3.504 -10.172   9.529 1.00 . A A . 408 TYR CZ   1 1 
       17 38002 1 1  58 TYR H    H   6.651  -4.900   6.021 1.00 . A A . 408 TYR H    1 1 
       17 38003 1 1  58 TYR HA   H   7.168  -7.353   7.457 1.00 . A A . 408 TYR HA   1 1 
       17 38004 1 1  58 TYR HB2  H   5.784  -6.053   9.040 1.00 . A A . 408 TYR HB2  1 1 
       17 38005 1 1  58 TYR HB3  H   4.545  -5.886   7.804 1.00 . A A . 408 TYR HB3  1 1 
       17 38006 1 1  58 TYR HD1  H   6.380  -8.444   9.792 1.00 . A A . 408 TYR HD1  1 1 
       17 38007 1 1  58 TYR HD2  H   2.856  -7.478   7.621 1.00 . A A . 408 TYR HD2  1 1 
       17 38008 1 1  58 TYR HE1  H   5.336 -10.532  10.571 1.00 . A A . 408 TYR HE1  1 1 
       17 38009 1 1  58 TYR HE2  H   1.801  -9.560   8.389 1.00 . A A . 408 TYR HE2  1 1 
       17 38010 1 1  58 TYR HH   H   2.954 -11.377  10.930 1.00 . A A . 408 TYR HH   1 1 
       17 38011 1 1  58 TYR N    N   7.005  -5.427   6.774 1.00 . A A . 408 TYR N    1 1 
       17 38012 1 1  58 TYR O    O   4.889  -6.754   5.222 1.00 . A A . 408 TYR O    1 1 
       17 38013 1 1  58 TYR OH   O   2.914 -11.339   9.966 1.00 . A A . 408 TYR OH   1 1 
       17 38014 1 1  59 ALA C    C   6.117 -10.702   4.345 1.00 . A A . 409 ALA C    1 1 
       17 38015 1 1  59 ALA CA   C   5.740  -9.226   4.294 1.00 . A A . 409 ALA CA   1 1 
       17 38016 1 1  59 ALA CB   C   6.273  -8.592   3.014 1.00 . A A . 409 ALA CB   1 1 
       17 38017 1 1  59 ALA H    H   6.964  -8.938   6.001 1.00 . A A . 409 ALA H    1 1 
       17 38018 1 1  59 ALA HA   H   4.662  -9.137   4.294 1.00 . A A . 409 ALA HA   1 1 
       17 38019 1 1  59 ALA HB1  H   5.965  -7.557   2.968 1.00 . A A . 409 ALA HB1  1 1 
       17 38020 1 1  59 ALA HB2  H   5.884  -9.122   2.158 1.00 . A A . 409 ALA HB2  1 1 
       17 38021 1 1  59 ALA HB3  H   7.352  -8.646   3.008 1.00 . A A . 409 ALA HB3  1 1 
       17 38022 1 1  59 ALA N    N   6.254  -8.521   5.469 1.00 . A A . 409 ALA N    1 1 
       17 38023 1 1  59 ALA O    O   7.085 -11.076   5.012 1.00 . A A . 409 ALA O    1 1 
       17 38024 1 1  60 GLN C    C   5.346 -13.559   2.236 1.00 . A A . 410 GLN C    1 1 
       17 38025 1 1  60 GLN CA   C   5.623 -12.971   3.624 1.00 . A A . 410 GLN CA   1 1 
       17 38026 1 1  60 GLN CB   C   4.764 -13.681   4.676 1.00 . A A . 410 GLN CB   1 1 
       17 38027 1 1  60 GLN CD   C   6.566 -14.691   6.132 1.00 . A A . 410 GLN CD   1 1 
       17 38028 1 1  60 GLN CG   C   5.390 -14.959   5.214 1.00 . A A . 410 GLN CG   1 1 
       17 38029 1 1  60 GLN H    H   4.584 -11.185   3.152 1.00 . A A . 410 GLN H    1 1 
       17 38030 1 1  60 GLN HA   H   6.666 -13.118   3.864 1.00 . A A . 410 GLN HA   1 1 
       17 38031 1 1  60 GLN HB2  H   4.605 -13.007   5.505 1.00 . A A . 410 GLN HB2  1 1 
       17 38032 1 1  60 GLN HB3  H   3.807 -13.929   4.235 1.00 . A A . 410 GLN HB3  1 1 
       17 38033 1 1  60 GLN HE21 H   5.345 -14.593   7.693 1.00 . A A . 410 GLN HE21 1 1 
       17 38034 1 1  60 GLN HE22 H   7.022 -14.347   8.029 1.00 . A A . 410 GLN HE22 1 1 
       17 38035 1 1  60 GLN HG2  H   4.642 -15.507   5.766 1.00 . A A . 410 GLN HG2  1 1 
       17 38036 1 1  60 GLN HG3  H   5.729 -15.554   4.380 1.00 . A A . 410 GLN HG3  1 1 
       17 38037 1 1  60 GLN N    N   5.355 -11.537   3.648 1.00 . A A . 410 GLN N    1 1 
       17 38038 1 1  60 GLN NE2  N   6.285 -14.530   7.411 1.00 . A A . 410 GLN NE2  1 1 
       17 38039 1 1  60 GLN O    O   4.979 -14.723   2.105 1.00 . A A . 410 GLN O    1 1 
       17 38040 1 1  60 GLN OE1  O   7.717 -14.631   5.692 1.00 . A A . 410 GLN OE1  1 1 
       17 38041 1 1  61 ILE C    C   6.608 -13.424  -0.911 1.00 . A A . 411 ILE C    1 1 
       17 38042 1 1  61 ILE CA   C   5.292 -13.215  -0.163 1.00 . A A . 411 ILE CA   1 1 
       17 38043 1 1  61 ILE CB   C   4.384 -12.228  -0.938 1.00 . A A . 411 ILE CB   1 1 
       17 38044 1 1  61 ILE CD1  C   2.150 -13.102  -0.030 1.00 . A A . 411 ILE CD1  1 1 
       17 38045 1 1  61 ILE CG1  C   3.114 -11.932  -0.128 1.00 . A A . 411 ILE CG1  1 1 
       17 38046 1 1  61 ILE CG2  C   4.011 -12.784  -2.309 1.00 . A A . 411 ILE CG2  1 1 
       17 38047 1 1  61 ILE H    H   5.870 -11.848   1.344 1.00 . A A . 411 ILE H    1 1 
       17 38048 1 1  61 ILE HA   H   4.778 -14.163  -0.102 1.00 . A A . 411 ILE HA   1 1 
       17 38049 1 1  61 ILE HB   H   4.931 -11.310  -1.083 1.00 . A A . 411 ILE HB   1 1 
       17 38050 1 1  61 ILE HD11 H   2.696 -13.999   0.219 1.00 . A A . 411 ILE HD11 1 1 
       17 38051 1 1  61 ILE HD12 H   1.651 -13.237  -0.978 1.00 . A A . 411 ILE HD12 1 1 
       17 38052 1 1  61 ILE HD13 H   1.417 -12.902   0.738 1.00 . A A . 411 ILE HD13 1 1 
       17 38053 1 1  61 ILE HG12 H   3.394 -11.653   0.875 1.00 . A A . 411 ILE HG12 1 1 
       17 38054 1 1  61 ILE HG13 H   2.587 -11.111  -0.590 1.00 . A A . 411 ILE HG13 1 1 
       17 38055 1 1  61 ILE HG21 H   3.330 -13.611  -2.186 1.00 . A A . 411 ILE HG21 1 1 
       17 38056 1 1  61 ILE HG22 H   4.903 -13.125  -2.816 1.00 . A A . 411 ILE HG22 1 1 
       17 38057 1 1  61 ILE HG23 H   3.541 -12.011  -2.896 1.00 . A A . 411 ILE HG23 1 1 
       17 38058 1 1  61 ILE N    N   5.538 -12.756   1.198 1.00 . A A . 411 ILE N    1 1 
       17 38059 1 1  61 ILE O    O   6.882 -12.774  -1.921 1.00 . A A . 411 ILE O    1 1 
       17 38060 1 1  62 GLY C    C   9.562 -13.429  -1.264 1.00 . A A . 412 GLY C    1 1 
       17 38061 1 1  62 GLY CA   C   8.699 -14.650  -1.005 1.00 . A A . 412 GLY CA   1 1 
       17 38062 1 1  62 GLY H    H   7.148 -14.806   0.425 1.00 . A A . 412 GLY H    1 1 
       17 38063 1 1  62 GLY HA2  H   9.240 -15.327  -0.360 1.00 . A A . 412 GLY HA2  1 1 
       17 38064 1 1  62 GLY HA3  H   8.511 -15.143  -1.948 1.00 . A A . 412 GLY HA3  1 1 
       17 38065 1 1  62 GLY N    N   7.421 -14.335  -0.391 1.00 . A A . 412 GLY N    1 1 
       17 38066 1 1  62 GLY O    O   9.545 -12.466  -0.493 1.00 . A A . 412 GLY O    1 1 
       17 38067 1 1  63 CYS C    C  11.405 -12.380  -4.245 1.00 . A A . 413 CYS C    1 1 
       17 38068 1 1  63 CYS CA   C  11.204 -12.387  -2.732 1.00 . A A . 413 CYS CA   1 1 
       17 38069 1 1  63 CYS CB   C  12.559 -12.483  -2.019 1.00 . A A . 413 CYS CB   1 1 
       17 38070 1 1  63 CYS H    H  10.319 -14.298  -2.890 1.00 . A A . 413 CYS H    1 1 
       17 38071 1 1  63 CYS HA   H  10.722 -11.466  -2.443 1.00 . A A . 413 CYS HA   1 1 
       17 38072 1 1  63 CYS HB2  H  12.952 -13.480  -2.139 1.00 . A A . 413 CYS HB2  1 1 
       17 38073 1 1  63 CYS HB3  H  13.244 -11.778  -2.467 1.00 . A A . 413 CYS HB3  1 1 
       17 38074 1 1  63 CYS HG   H  11.213 -12.176   0.116 1.00 . A A . 413 CYS HG   1 1 
       17 38075 1 1  63 CYS N    N  10.333 -13.487  -2.341 1.00 . A A . 413 CYS N    1 1 
       17 38076 1 1  63 CYS O    O  10.778 -11.597  -4.956 1.00 . A A . 413 CYS O    1 1 
       17 38077 1 1  63 CYS SG   S  12.492 -12.134  -0.246 1.00 . A A . 413 CYS SG   1 1 
       17 38078 1 1  64 GLY C    C  13.172 -12.085  -6.668 1.00 . A A . 414 GLY C    1 1 
       17 38079 1 1  64 GLY CA   C  12.524 -13.354  -6.155 1.00 . A A . 414 GLY CA   1 1 
       17 38080 1 1  64 GLY H    H  12.682 -13.917  -4.121 1.00 . A A . 414 GLY H    1 1 
       17 38081 1 1  64 GLY HA2  H  13.183 -14.188  -6.346 1.00 . A A . 414 GLY HA2  1 1 
       17 38082 1 1  64 GLY HA3  H  11.598 -13.510  -6.687 1.00 . A A . 414 GLY HA3  1 1 
       17 38083 1 1  64 GLY N    N  12.249 -13.284  -4.733 1.00 . A A . 414 GLY N    1 1 
       17 38084 1 1  64 GLY O    O  14.304 -11.763  -6.294 1.00 . A A . 414 GLY O    1 1 
       17 38085 1 1  65 ASN C    C  11.813  -9.172  -8.396 1.00 . A A . 415 ASN C    1 1 
       17 38086 1 1  65 ASN CA   C  12.965 -10.111  -8.070 1.00 . A A . 415 ASN CA   1 1 
       17 38087 1 1  65 ASN CB   C  13.807 -10.367  -9.321 1.00 . A A . 415 ASN CB   1 1 
       17 38088 1 1  65 ASN CG   C  14.743  -9.210  -9.636 1.00 . A A . 415 ASN CG   1 1 
       17 38089 1 1  65 ASN H    H  11.567 -11.670  -7.774 1.00 . A A . 415 ASN H    1 1 
       17 38090 1 1  65 ASN HA   H  13.584  -9.646  -7.320 1.00 . A A . 415 ASN HA   1 1 
       17 38091 1 1  65 ASN HB2  H  14.401 -11.254  -9.164 1.00 . A A . 415 ASN HB2  1 1 
       17 38092 1 1  65 ASN HB3  H  13.153 -10.520 -10.165 1.00 . A A . 415 ASN HB3  1 1 
       17 38093 1 1  65 ASN HD21 H  14.565  -9.550 -11.582 1.00 . A A . 415 ASN HD21 1 1 
       17 38094 1 1  65 ASN HD22 H  15.599  -8.235 -11.139 1.00 . A A . 415 ASN HD22 1 1 
       17 38095 1 1  65 ASN N    N  12.459 -11.361  -7.516 1.00 . A A . 415 ASN N    1 1 
       17 38096 1 1  65 ASN ND2  N  14.993  -8.975 -10.913 1.00 . A A . 415 ASN ND2  1 1 
       17 38097 1 1  65 ASN O    O  11.502  -8.927  -9.563 1.00 . A A . 415 ASN O    1 1 
       17 38098 1 1  65 ASN OD1  O  15.237  -8.535  -8.734 1.00 . A A . 415 ASN OD1  1 1 
       17 38099 1 1  66 VAL C    C  10.512  -6.467  -8.172 1.00 . A A . 416 VAL C    1 1 
       17 38100 1 1  66 VAL CA   C  10.048  -7.758  -7.509 1.00 . A A . 416 VAL CA   1 1 
       17 38101 1 1  66 VAL CB   C   9.391  -7.440  -6.153 1.00 . A A . 416 VAL CB   1 1 
       17 38102 1 1  66 VAL CG1  C   8.219  -6.479  -6.324 1.00 . A A . 416 VAL CG1  1 1 
       17 38103 1 1  66 VAL CG2  C   8.943  -8.726  -5.488 1.00 . A A . 416 VAL CG2  1 1 
       17 38104 1 1  66 VAL H    H  11.439  -8.948  -6.452 1.00 . A A . 416 VAL H    1 1 
       17 38105 1 1  66 VAL HA   H   9.308  -8.231  -8.141 1.00 . A A . 416 VAL HA   1 1 
       17 38106 1 1  66 VAL HB   H  10.127  -6.969  -5.519 1.00 . A A . 416 VAL HB   1 1 
       17 38107 1 1  66 VAL HG11 H   7.628  -6.773  -7.182 1.00 . A A . 416 VAL HG11 1 1 
       17 38108 1 1  66 VAL HG12 H   8.595  -5.479  -6.477 1.00 . A A . 416 VAL HG12 1 1 
       17 38109 1 1  66 VAL HG13 H   7.603  -6.502  -5.437 1.00 . A A . 416 VAL HG13 1 1 
       17 38110 1 1  66 VAL HG21 H   8.631  -9.423  -6.251 1.00 . A A . 416 VAL HG21 1 1 
       17 38111 1 1  66 VAL HG22 H   8.115  -8.523  -4.824 1.00 . A A . 416 VAL HG22 1 1 
       17 38112 1 1  66 VAL HG23 H   9.763  -9.149  -4.927 1.00 . A A . 416 VAL HG23 1 1 
       17 38113 1 1  66 VAL N    N  11.161  -8.680  -7.355 1.00 . A A . 416 VAL N    1 1 
       17 38114 1 1  66 VAL O    O  11.497  -5.858  -7.755 1.00 . A A . 416 VAL O    1 1 
       17 38115 1 1  67 THR C    C   9.533  -3.610  -9.315 1.00 . A A . 417 THR C    1 1 
       17 38116 1 1  67 THR CA   C  10.152  -4.852  -9.939 1.00 . A A . 417 THR CA   1 1 
       17 38117 1 1  67 THR CB   C   9.735  -4.966 -11.416 1.00 . A A . 417 THR CB   1 1 
       17 38118 1 1  67 THR CG2  C  10.522  -3.991 -12.282 1.00 . A A . 417 THR CG2  1 1 
       17 38119 1 1  67 THR H    H   8.999  -6.572  -9.468 1.00 . A A . 417 THR H    1 1 
       17 38120 1 1  67 THR HA   H  11.219  -4.750  -9.894 1.00 . A A . 417 THR HA   1 1 
       17 38121 1 1  67 THR HB   H   8.685  -4.731 -11.497 1.00 . A A . 417 THR HB   1 1 
       17 38122 1 1  67 THR HG1  H  10.568  -6.757 -11.277 1.00 . A A . 417 THR HG1  1 1 
       17 38123 1 1  67 THR HG21 H  10.381  -2.986 -11.912 1.00 . A A . 417 THR HG21 1 1 
       17 38124 1 1  67 THR HG22 H  10.173  -4.052 -13.302 1.00 . A A . 417 THR HG22 1 1 
       17 38125 1 1  67 THR HG23 H  11.572  -4.246 -12.244 1.00 . A A . 417 THR HG23 1 1 
       17 38126 1 1  67 THR N    N   9.796  -6.056  -9.204 1.00 . A A . 417 THR N    1 1 
       17 38127 1 1  67 THR O    O   8.341  -3.567  -9.031 1.00 . A A . 417 THR O    1 1 
       17 38128 1 1  67 THR OG1  O   9.959  -6.307 -11.880 1.00 . A A . 417 THR OG1  1 1 
       17 38129 1 1  68 HIS C    C   9.861  -0.248  -9.534 1.00 . A A . 418 HIS C    1 1 
       17 38130 1 1  68 HIS CA   C   9.933  -1.357  -8.495 1.00 . A A . 418 HIS CA   1 1 
       17 38131 1 1  68 HIS CB   C  10.912  -0.968  -7.378 1.00 . A A . 418 HIS CB   1 1 
       17 38132 1 1  68 HIS CD2  C   9.421   0.846  -6.258 1.00 . A A . 418 HIS CD2  1 1 
       17 38133 1 1  68 HIS CE1  C  11.005   2.260  -5.713 1.00 . A A . 418 HIS CE1  1 1 
       17 38134 1 1  68 HIS CG   C  10.597   0.324  -6.683 1.00 . A A . 418 HIS CG   1 1 
       17 38135 1 1  68 HIS H    H  11.306  -2.710  -9.359 1.00 . A A . 418 HIS H    1 1 
       17 38136 1 1  68 HIS HA   H   8.952  -1.507  -8.071 1.00 . A A . 418 HIS HA   1 1 
       17 38137 1 1  68 HIS HB2  H  10.915  -1.745  -6.630 1.00 . A A . 418 HIS HB2  1 1 
       17 38138 1 1  68 HIS HB3  H  11.902  -0.885  -7.800 1.00 . A A . 418 HIS HB3  1 1 
       17 38139 1 1  68 HIS HD1  H  12.534   1.144  -6.497 1.00 . A A . 418 HIS HD1  1 1 
       17 38140 1 1  68 HIS HD2  H   8.444   0.399  -6.372 1.00 . A A . 418 HIS HD2  1 1 
       17 38141 1 1  68 HIS HE1  H  11.520   3.125  -5.325 1.00 . A A . 418 HIS HE1  1 1 
       17 38142 1 1  68 HIS HE2  H   9.065   2.596  -5.155 1.00 . A A . 418 HIS HE2  1 1 
       17 38143 1 1  68 HIS N    N  10.363  -2.607  -9.100 1.00 . A A . 418 HIS N    1 1 
       17 38144 1 1  68 HIS ND1  N  11.566   1.239  -6.329 1.00 . A A . 418 HIS ND1  1 1 
       17 38145 1 1  68 HIS NE2  N   9.703   2.048  -5.658 1.00 . A A . 418 HIS NE2  1 1 
       17 38146 1 1  68 HIS O    O  10.880   0.338  -9.889 1.00 . A A . 418 HIS O    1 1 
       17 38147 1 1  69 LYS C    C   8.225   2.401 -10.284 1.00 . A A . 419 LYS C    1 1 
       17 38148 1 1  69 LYS CA   C   8.514   1.098 -11.009 1.00 . A A . 419 LYS CA   1 1 
       17 38149 1 1  69 LYS CB   C   7.405   0.803 -12.012 1.00 . A A . 419 LYS CB   1 1 
       17 38150 1 1  69 LYS CD   C   7.761  -0.176 -14.314 1.00 . A A . 419 LYS CD   1 1 
       17 38151 1 1  69 LYS CE   C   9.046   0.580 -14.633 1.00 . A A . 419 LYS CE   1 1 
       17 38152 1 1  69 LYS CG   C   7.626  -0.468 -12.823 1.00 . A A . 419 LYS CG   1 1 
       17 38153 1 1  69 LYS H    H   7.879  -0.492  -9.749 1.00 . A A . 419 LYS H    1 1 
       17 38154 1 1  69 LYS HA   H   9.452   1.200 -11.539 1.00 . A A . 419 LYS HA   1 1 
       17 38155 1 1  69 LYS HB2  H   6.468   0.711 -11.482 1.00 . A A . 419 LYS HB2  1 1 
       17 38156 1 1  69 LYS HB3  H   7.342   1.637 -12.696 1.00 . A A . 419 LYS HB3  1 1 
       17 38157 1 1  69 LYS HD2  H   7.765  -1.111 -14.853 1.00 . A A . 419 LYS HD2  1 1 
       17 38158 1 1  69 LYS HD3  H   6.918   0.421 -14.630 1.00 . A A . 419 LYS HD3  1 1 
       17 38159 1 1  69 LYS HE2  H   8.930   1.608 -14.323 1.00 . A A . 419 LYS HE2  1 1 
       17 38160 1 1  69 LYS HE3  H   9.860   0.128 -14.085 1.00 . A A . 419 LYS HE3  1 1 
       17 38161 1 1  69 LYS HG2  H   8.529  -0.948 -12.480 1.00 . A A . 419 LYS HG2  1 1 
       17 38162 1 1  69 LYS HG3  H   6.786  -1.129 -12.671 1.00 . A A . 419 LYS HG3  1 1 
       17 38163 1 1  69 LYS HZ1  H   8.624   1.039 -16.627 1.00 . A A . 419 LYS HZ1  1 1 
       17 38164 1 1  69 LYS HZ2  H   9.419  -0.437 -16.414 1.00 . A A . 419 LYS HZ2  1 1 
       17 38165 1 1  69 LYS HZ3  H  10.276   1.011 -16.262 1.00 . A A . 419 LYS HZ3  1 1 
       17 38166 1 1  69 LYS N    N   8.669   0.027 -10.038 1.00 . A A . 419 LYS N    1 1 
       17 38167 1 1  69 LYS NZ   N   9.362   0.548 -16.084 1.00 . A A . 419 LYS NZ   1 1 
       17 38168 1 1  69 LYS O    O   7.513   2.414  -9.278 1.00 . A A . 419 LYS O    1 1 
       17 38169 1 1  70 PHE C    C   9.068   5.893 -11.145 1.00 . A A . 420 PHE C    1 1 
       17 38170 1 1  70 PHE CA   C   8.597   4.799 -10.195 1.00 . A A . 420 PHE CA   1 1 
       17 38171 1 1  70 PHE CB   C   9.343   4.879  -8.846 1.00 . A A . 420 PHE CB   1 1 
       17 38172 1 1  70 PHE CD1  C  11.394   3.485  -9.348 1.00 . A A . 420 PHE CD1  1 1 
       17 38173 1 1  70 PHE CD2  C  11.704   5.697  -8.513 1.00 . A A . 420 PHE CD2  1 1 
       17 38174 1 1  70 PHE CE1  C  12.763   3.306  -9.391 1.00 . A A . 420 PHE CE1  1 1 
       17 38175 1 1  70 PHE CE2  C  13.073   5.522  -8.556 1.00 . A A . 420 PHE CE2  1 1 
       17 38176 1 1  70 PHE CG   C  10.844   4.683  -8.909 1.00 . A A . 420 PHE CG   1 1 
       17 38177 1 1  70 PHE CZ   C  13.603   4.325  -8.997 1.00 . A A . 420 PHE CZ   1 1 
       17 38178 1 1  70 PHE H    H   9.278   3.407 -11.637 1.00 . A A . 420 PHE H    1 1 
       17 38179 1 1  70 PHE HA   H   7.538   4.940 -10.015 1.00 . A A . 420 PHE HA   1 1 
       17 38180 1 1  70 PHE HB2  H   9.158   5.848  -8.409 1.00 . A A . 420 PHE HB2  1 1 
       17 38181 1 1  70 PHE HB3  H   8.944   4.117  -8.193 1.00 . A A . 420 PHE HB3  1 1 
       17 38182 1 1  70 PHE HD1  H  10.737   2.686  -9.661 1.00 . A A . 420 PHE HD1  1 1 
       17 38183 1 1  70 PHE HD2  H  11.292   6.634  -8.166 1.00 . A A . 420 PHE HD2  1 1 
       17 38184 1 1  70 PHE HE1  H  13.176   2.368  -9.733 1.00 . A A . 420 PHE HE1  1 1 
       17 38185 1 1  70 PHE HE2  H  13.731   6.321  -8.245 1.00 . A A . 420 PHE HE2  1 1 
       17 38186 1 1  70 PHE HZ   H  14.675   4.186  -9.029 1.00 . A A . 420 PHE HZ   1 1 
       17 38187 1 1  70 PHE N    N   8.767   3.486 -10.805 1.00 . A A . 420 PHE N    1 1 
       17 38188 1 1  70 PHE O    O  10.257   6.197 -11.233 1.00 . A A . 420 PHE O    1 1 
       17 38189 1 1  71 VAL C    C   7.259   8.477 -13.000 1.00 . A A . 421 VAL C    1 1 
       17 38190 1 1  71 VAL CA   C   8.437   7.532 -12.822 1.00 . A A . 421 VAL CA   1 1 
       17 38191 1 1  71 VAL CB   C   8.824   6.976 -14.211 1.00 . A A . 421 VAL CB   1 1 
       17 38192 1 1  71 VAL CG1  C  10.257   6.469 -14.223 1.00 . A A . 421 VAL CG1  1 1 
       17 38193 1 1  71 VAL CG2  C   7.866   5.876 -14.631 1.00 . A A . 421 VAL CG2  1 1 
       17 38194 1 1  71 VAL H    H   7.185   6.208 -11.725 1.00 . A A . 421 VAL H    1 1 
       17 38195 1 1  71 VAL HA   H   9.277   8.089 -12.437 1.00 . A A . 421 VAL HA   1 1 
       17 38196 1 1  71 VAL HB   H   8.745   7.782 -14.927 1.00 . A A . 421 VAL HB   1 1 
       17 38197 1 1  71 VAL HG11 H  10.531   6.150 -13.229 1.00 . A A . 421 VAL HG11 1 1 
       17 38198 1 1  71 VAL HG12 H  10.916   7.262 -14.541 1.00 . A A . 421 VAL HG12 1 1 
       17 38199 1 1  71 VAL HG13 H  10.342   5.636 -14.904 1.00 . A A . 421 VAL HG13 1 1 
       17 38200 1 1  71 VAL HG21 H   6.849   6.209 -14.476 1.00 . A A . 421 VAL HG21 1 1 
       17 38201 1 1  71 VAL HG22 H   8.050   4.992 -14.039 1.00 . A A . 421 VAL HG22 1 1 
       17 38202 1 1  71 VAL HG23 H   8.015   5.648 -15.676 1.00 . A A . 421 VAL HG23 1 1 
       17 38203 1 1  71 VAL N    N   8.125   6.476 -11.864 1.00 . A A . 421 VAL N    1 1 
       17 38204 1 1  71 VAL O    O   6.148   8.206 -12.538 1.00 . A A . 421 VAL O    1 1 
       17 38205 1 1  72 THR C    C   5.750  10.271 -15.235 1.00 . A A . 422 THR C    1 1 
       17 38206 1 1  72 THR CA   C   6.487  10.579 -13.934 1.00 . A A . 422 THR CA   1 1 
       17 38207 1 1  72 THR CB   C   7.119  11.977 -14.020 1.00 . A A . 422 THR CB   1 1 
       17 38208 1 1  72 THR CG2  C   7.051  12.686 -12.674 1.00 . A A . 422 THR CG2  1 1 
       17 38209 1 1  72 THR H    H   8.415   9.740 -14.020 1.00 . A A . 422 THR H    1 1 
       17 38210 1 1  72 THR HA   H   5.788  10.566 -13.115 1.00 . A A . 422 THR HA   1 1 
       17 38211 1 1  72 THR HB   H   6.574  12.561 -14.749 1.00 . A A . 422 THR HB   1 1 
       17 38212 1 1  72 THR HG1  H   8.862  12.742 -14.547 1.00 . A A . 422 THR HG1  1 1 
       17 38213 1 1  72 THR HG21 H   7.662  12.156 -11.957 1.00 . A A . 422 THR HG21 1 1 
       17 38214 1 1  72 THR HG22 H   6.028  12.703 -12.328 1.00 . A A . 422 THR HG22 1 1 
       17 38215 1 1  72 THR HG23 H   7.413  13.698 -12.780 1.00 . A A . 422 THR HG23 1 1 
       17 38216 1 1  72 THR N    N   7.509   9.583 -13.678 1.00 . A A . 422 THR N    1 1 
       17 38217 1 1  72 THR O    O   6.331   9.717 -16.171 1.00 . A A . 422 THR O    1 1 
       17 38218 1 1  72 THR OG1  O   8.488  11.860 -14.434 1.00 . A A . 422 THR OG1  1 1 
       17 38219 1 1  73 LEU C    C   3.299  11.702 -17.139 1.00 . A A . 423 LEU C    1 1 
       17 38220 1 1  73 LEU CA   C   3.673  10.377 -16.479 1.00 . A A . 423 LEU CA   1 1 
       17 38221 1 1  73 LEU CB   C   2.407   9.590 -16.116 1.00 . A A . 423 LEU CB   1 1 
       17 38222 1 1  73 LEU CD1  C   2.349   7.941 -18.010 1.00 . A A . 423 LEU CD1  1 1 
       17 38223 1 1  73 LEU CD2  C   0.234   8.577 -16.840 1.00 . A A . 423 LEU CD2  1 1 
       17 38224 1 1  73 LEU CG   C   1.600   9.059 -17.302 1.00 . A A . 423 LEU CG   1 1 
       17 38225 1 1  73 LEU H    H   4.050  11.046 -14.502 1.00 . A A . 423 LEU H    1 1 
       17 38226 1 1  73 LEU HA   H   4.267   9.794 -17.168 1.00 . A A . 423 LEU HA   1 1 
       17 38227 1 1  73 LEU HB2  H   2.694   8.752 -15.498 1.00 . A A . 423 LEU HB2  1 1 
       17 38228 1 1  73 LEU HB3  H   1.767  10.237 -15.537 1.00 . A A . 423 LEU HB3  1 1 
       17 38229 1 1  73 LEU HD11 H   1.801   7.645 -18.892 1.00 . A A . 423 LEU HD11 1 1 
       17 38230 1 1  73 LEU HD12 H   2.445   7.095 -17.346 1.00 . A A . 423 LEU HD12 1 1 
       17 38231 1 1  73 LEU HD13 H   3.331   8.288 -18.296 1.00 . A A . 423 LEU HD13 1 1 
       17 38232 1 1  73 LEU HD21 H  -0.341   8.251 -17.696 1.00 . A A . 423 LEU HD21 1 1 
       17 38233 1 1  73 LEU HD22 H  -0.284   9.384 -16.346 1.00 . A A . 423 LEU HD22 1 1 
       17 38234 1 1  73 LEU HD23 H   0.357   7.753 -16.153 1.00 . A A . 423 LEU HD23 1 1 
       17 38235 1 1  73 LEU HG   H   1.450   9.860 -18.011 1.00 . A A . 423 LEU HG   1 1 
       17 38236 1 1  73 LEU N    N   4.475  10.614 -15.290 1.00 . A A . 423 LEU N    1 1 
       17 38237 1 1  73 LEU O    O   3.037  12.692 -16.459 1.00 . A A . 423 LEU O    1 1 
       17 38238 1 1  74 HIS C    C   1.411  13.019 -19.418 1.00 . A A . 424 HIS C    1 1 
       17 38239 1 1  74 HIS CA   C   2.928  12.917 -19.216 1.00 . A A . 424 HIS CA   1 1 
       17 38240 1 1  74 HIS CB   C   3.655  12.894 -20.569 1.00 . A A . 424 HIS CB   1 1 
       17 38241 1 1  74 HIS CD2  C   2.991  14.632 -22.372 1.00 . A A . 424 HIS CD2  1 1 
       17 38242 1 1  74 HIS CE1  C   4.274  16.283 -21.728 1.00 . A A . 424 HIS CE1  1 1 
       17 38243 1 1  74 HIS CG   C   3.675  14.211 -21.284 1.00 . A A . 424 HIS CG   1 1 
       17 38244 1 1  74 HIS H    H   3.478  10.888 -18.951 1.00 . A A . 424 HIS H    1 1 
       17 38245 1 1  74 HIS HA   H   3.263  13.773 -18.647 1.00 . A A . 424 HIS HA   1 1 
       17 38246 1 1  74 HIS HB2  H   4.679  12.592 -20.414 1.00 . A A . 424 HIS HB2  1 1 
       17 38247 1 1  74 HIS HB3  H   3.169  12.174 -21.213 1.00 . A A . 424 HIS HB3  1 1 
       17 38248 1 1  74 HIS HD1  H   5.104  15.275 -20.146 1.00 . A A . 424 HIS HD1  1 1 
       17 38249 1 1  74 HIS HD2  H   2.272  14.058 -22.938 1.00 . A A . 424 HIS HD2  1 1 
       17 38250 1 1  74 HIS HE1  H   4.764  17.244 -21.676 1.00 . A A . 424 HIS HE1  1 1 
       17 38251 1 1  74 HIS HE2  H   2.993  16.511 -23.309 1.00 . A A . 424 HIS HE2  1 1 
       17 38252 1 1  74 HIS N    N   3.266  11.714 -18.462 1.00 . A A . 424 HIS N    1 1 
       17 38253 1 1  74 HIS ND1  N   4.473  15.269 -20.904 1.00 . A A . 424 HIS ND1  1 1 
       17 38254 1 1  74 HIS NE2  N   3.382  15.921 -22.627 1.00 . A A . 424 HIS NE2  1 1 
       17 38255 1 1  74 HIS O    O   0.937  13.483 -20.453 1.00 . A A . 424 HIS O    1 1 
       17 38256 1 1  75 LYS C    C  -1.396  13.089 -17.161 1.00 . A A . 425 LYS C    1 1 
       17 38257 1 1  75 LYS CA   C  -0.802  12.631 -18.487 1.00 . A A . 425 LYS CA   1 1 
       17 38258 1 1  75 LYS CB   C  -1.372  11.258 -18.848 1.00 . A A . 425 LYS CB   1 1 
       17 38259 1 1  75 LYS CD   C  -2.110  11.483 -21.244 1.00 . A A . 425 LYS CD   1 1 
       17 38260 1 1  75 LYS CE   C  -1.937  10.962 -22.661 1.00 . A A . 425 LYS CE   1 1 
       17 38261 1 1  75 LYS CG   C  -1.115  10.841 -20.286 1.00 . A A . 425 LYS CG   1 1 
       17 38262 1 1  75 LYS H    H   1.084  12.253 -17.604 1.00 . A A . 425 LYS H    1 1 
       17 38263 1 1  75 LYS HA   H  -1.077  13.338 -19.257 1.00 . A A . 425 LYS HA   1 1 
       17 38264 1 1  75 LYS HB2  H  -0.932  10.516 -18.197 1.00 . A A . 425 LYS HB2  1 1 
       17 38265 1 1  75 LYS HB3  H  -2.442  11.275 -18.687 1.00 . A A . 425 LYS HB3  1 1 
       17 38266 1 1  75 LYS HD2  H  -3.113  11.260 -20.914 1.00 . A A . 425 LYS HD2  1 1 
       17 38267 1 1  75 LYS HD3  H  -1.957  12.553 -21.242 1.00 . A A . 425 LYS HD3  1 1 
       17 38268 1 1  75 LYS HE2  H  -1.069  11.429 -23.102 1.00 . A A . 425 LYS HE2  1 1 
       17 38269 1 1  75 LYS HE3  H  -1.790   9.890 -22.620 1.00 . A A . 425 LYS HE3  1 1 
       17 38270 1 1  75 LYS HG2  H  -0.118  11.146 -20.564 1.00 . A A . 425 LYS HG2  1 1 
       17 38271 1 1  75 LYS HG3  H  -1.197   9.767 -20.360 1.00 . A A . 425 LYS HG3  1 1 
       17 38272 1 1  75 LYS HZ1  H  -3.307  12.283 -23.522 1.00 . A A . 425 LYS HZ1  1 1 
       17 38273 1 1  75 LYS HZ2  H  -3.963  10.776 -23.127 1.00 . A A . 425 LYS HZ2  1 1 
       17 38274 1 1  75 LYS HZ3  H  -2.964  10.929 -24.480 1.00 . A A . 425 LYS HZ3  1 1 
       17 38275 1 1  75 LYS N    N   0.655  12.590 -18.418 1.00 . A A . 425 LYS N    1 1 
       17 38276 1 1  75 LYS NZ   N  -3.124  11.258 -23.506 1.00 . A A . 425 LYS NZ   1 1 
       17 38277 1 1  75 LYS O    O  -1.820  12.266 -16.349 1.00 . A A . 425 LYS O    1 1 
       17 38278 1 1  76 PRO C    C  -3.489  15.161 -15.819 1.00 . A A . 426 PRO C    1 1 
       17 38279 1 1  76 PRO CA   C  -1.985  14.961 -15.688 1.00 . A A . 426 PRO CA   1 1 
       17 38280 1 1  76 PRO CB   C  -1.271  16.314 -15.542 1.00 . A A . 426 PRO CB   1 1 
       17 38281 1 1  76 PRO CD   C  -0.924  15.461 -17.788 1.00 . A A . 426 PRO CD   1 1 
       17 38282 1 1  76 PRO CG   C  -0.507  16.533 -16.816 1.00 . A A . 426 PRO CG   1 1 
       17 38283 1 1  76 PRO HA   H  -1.774  14.338 -14.829 1.00 . A A . 426 PRO HA   1 1 
       17 38284 1 1  76 PRO HB2  H  -2.008  17.090 -15.391 1.00 . A A . 426 PRO HB2  1 1 
       17 38285 1 1  76 PRO HB3  H  -0.609  16.276 -14.690 1.00 . A A . 426 PRO HB3  1 1 
       17 38286 1 1  76 PRO HD2  H  -1.704  15.824 -18.440 1.00 . A A . 426 PRO HD2  1 1 
       17 38287 1 1  76 PRO HD3  H  -0.076  15.118 -18.360 1.00 . A A . 426 PRO HD3  1 1 
       17 38288 1 1  76 PRO HG2  H  -0.746  17.507 -17.218 1.00 . A A . 426 PRO HG2  1 1 
       17 38289 1 1  76 PRO HG3  H   0.553  16.466 -16.620 1.00 . A A . 426 PRO HG3  1 1 
       17 38290 1 1  76 PRO N    N  -1.426  14.403 -16.910 1.00 . A A . 426 PRO N    1 1 
       17 38291 1 1  76 PRO O    O  -3.963  16.282 -15.980 1.00 . A A . 426 PRO O    1 1 
       17 38292 1 1  77 LYS C    C  -6.320  14.934 -14.815 1.00 . A A . 427 LYS C    1 1 
       17 38293 1 1  77 LYS CA   C  -5.678  14.083 -15.909 1.00 . A A . 427 LYS CA   1 1 
       17 38294 1 1  77 LYS CB   C  -6.240  12.657 -15.862 1.00 . A A . 427 LYS CB   1 1 
       17 38295 1 1  77 LYS CD   C  -7.994  12.291 -17.632 1.00 . A A . 427 LYS CD   1 1 
       17 38296 1 1  77 LYS CE   C  -8.181  13.578 -18.419 1.00 . A A . 427 LYS CE   1 1 
       17 38297 1 1  77 LYS CG   C  -7.730  12.564 -16.158 1.00 . A A . 427 LYS CG   1 1 
       17 38298 1 1  77 LYS H    H  -3.774  13.191 -15.652 1.00 . A A . 427 LYS H    1 1 
       17 38299 1 1  77 LYS HA   H  -5.907  14.518 -16.871 1.00 . A A . 427 LYS HA   1 1 
       17 38300 1 1  77 LYS HB2  H  -5.715  12.055 -16.587 1.00 . A A . 427 LYS HB2  1 1 
       17 38301 1 1  77 LYS HB3  H  -6.066  12.246 -14.878 1.00 . A A . 427 LYS HB3  1 1 
       17 38302 1 1  77 LYS HD2  H  -7.155  11.751 -18.044 1.00 . A A . 427 LYS HD2  1 1 
       17 38303 1 1  77 LYS HD3  H  -8.887  11.694 -17.721 1.00 . A A . 427 LYS HD3  1 1 
       17 38304 1 1  77 LYS HE2  H  -9.011  14.124 -17.997 1.00 . A A . 427 LYS HE2  1 1 
       17 38305 1 1  77 LYS HE3  H  -7.283  14.170 -18.339 1.00 . A A . 427 LYS HE3  1 1 
       17 38306 1 1  77 LYS HG2  H  -8.152  11.762 -15.572 1.00 . A A . 427 LYS HG2  1 1 
       17 38307 1 1  77 LYS HG3  H  -8.201  13.498 -15.884 1.00 . A A . 427 LYS HG3  1 1 
       17 38308 1 1  77 LYS HZ1  H  -8.671  14.202 -20.348 1.00 . A A . 427 LYS HZ1  1 1 
       17 38309 1 1  77 LYS HZ2  H  -9.276  12.677 -19.954 1.00 . A A . 427 LYS HZ2  1 1 
       17 38310 1 1  77 LYS HZ3  H  -7.632  12.865 -20.305 1.00 . A A . 427 LYS HZ3  1 1 
       17 38311 1 1  77 LYS N    N  -4.225  14.056 -15.774 1.00 . A A . 427 LYS N    1 1 
       17 38312 1 1  77 LYS NZ   N  -8.460  13.312 -19.855 1.00 . A A . 427 LYS NZ   1 1 
       17 38313 1 1  77 LYS O    O  -6.766  16.051 -15.064 1.00 . A A . 427 LYS O    1 1 
       17 38314 1 1  78 GLN C    C  -5.875  15.888 -11.749 1.00 . A A . 428 GLN C    1 1 
       17 38315 1 1  78 GLN CA   C  -6.956  15.101 -12.477 1.00 . A A . 428 GLN CA   1 1 
       17 38316 1 1  78 GLN CB   C  -7.616  14.110 -11.512 1.00 . A A . 428 GLN CB   1 1 
       17 38317 1 1  78 GLN CD   C  -8.739  13.777  -9.275 1.00 . A A . 428 GLN CD   1 1 
       17 38318 1 1  78 GLN CG   C  -8.330  14.773 -10.344 1.00 . A A . 428 GLN CG   1 1 
       17 38319 1 1  78 GLN H    H  -6.022  13.489 -13.478 1.00 . A A . 428 GLN H    1 1 
       17 38320 1 1  78 GLN HA   H  -7.701  15.786 -12.855 1.00 . A A . 428 GLN HA   1 1 
       17 38321 1 1  78 GLN HB2  H  -8.339  13.522 -12.056 1.00 . A A . 428 GLN HB2  1 1 
       17 38322 1 1  78 GLN HB3  H  -6.858  13.451 -11.114 1.00 . A A . 428 GLN HB3  1 1 
       17 38323 1 1  78 GLN HE21 H  -7.086  14.157  -8.229 1.00 . A A . 428 GLN HE21 1 1 
       17 38324 1 1  78 GLN HE22 H  -8.161  12.986  -7.547 1.00 . A A . 428 GLN HE22 1 1 
       17 38325 1 1  78 GLN HG2  H  -7.667  15.501  -9.901 1.00 . A A . 428 GLN HG2  1 1 
       17 38326 1 1  78 GLN HG3  H  -9.215  15.270 -10.713 1.00 . A A . 428 GLN HG3  1 1 
       17 38327 1 1  78 GLN N    N  -6.375  14.391 -13.609 1.00 . A A . 428 GLN N    1 1 
       17 38328 1 1  78 GLN NE2  N  -7.914  13.624  -8.249 1.00 . A A . 428 GLN NE2  1 1 
       17 38329 1 1  78 GLN O    O  -5.919  17.114 -11.664 1.00 . A A . 428 GLN O    1 1 
       17 38330 1 1  78 GLN OE1  O  -9.795  13.153  -9.368 1.00 . A A . 428 GLN OE1  1 1 
       17 38331 1 1  79 GLY C    C  -2.601  14.855 -10.492 1.00 . A A . 429 GLY C    1 1 
       17 38332 1 1  79 GLY CA   C  -3.801  15.770 -10.524 1.00 . A A . 429 GLY CA   1 1 
       17 38333 1 1  79 GLY H    H  -4.915  14.192 -11.364 1.00 . A A . 429 GLY H    1 1 
       17 38334 1 1  79 GLY HA2  H  -3.530  16.698 -11.011 1.00 . A A . 429 GLY HA2  1 1 
       17 38335 1 1  79 GLY HA3  H  -4.114  15.976  -9.513 1.00 . A A . 429 GLY HA3  1 1 
       17 38336 1 1  79 GLY N    N  -4.897  15.160 -11.243 1.00 . A A . 429 GLY N    1 1 
       17 38337 1 1  79 GLY O    O  -1.466  15.298 -10.648 1.00 . A A . 429 GLY O    1 1 
       17 38338 1 1  80 ALA C    C  -1.087  12.507 -11.580 1.00 . A A . 430 ALA C    1 1 
       17 38339 1 1  80 ALA CA   C  -1.817  12.568 -10.245 1.00 . A A . 430 ALA CA   1 1 
       17 38340 1 1  80 ALA CB   C  -2.414  11.211  -9.909 1.00 . A A . 430 ALA CB   1 1 
       17 38341 1 1  80 ALA H    H  -3.791  13.295 -10.129 1.00 . A A . 430 ALA H    1 1 
       17 38342 1 1  80 ALA HA   H  -1.113  12.837  -9.467 1.00 . A A . 430 ALA HA   1 1 
       17 38343 1 1  80 ALA HB1  H  -1.624  10.480  -9.832 1.00 . A A . 430 ALA HB1  1 1 
       17 38344 1 1  80 ALA HB2  H  -3.103  10.917 -10.689 1.00 . A A . 430 ALA HB2  1 1 
       17 38345 1 1  80 ALA HB3  H  -2.940  11.272  -8.968 1.00 . A A . 430 ALA HB3  1 1 
       17 38346 1 1  80 ALA N    N  -2.865  13.573 -10.282 1.00 . A A . 430 ALA N    1 1 
       17 38347 1 1  80 ALA O    O  -1.663  12.123 -12.597 1.00 . A A . 430 ALA O    1 1 
       17 38348 1 1  81 ASP C    C   2.107  11.898 -12.639 1.00 . A A . 431 ASP C    1 1 
       17 38349 1 1  81 ASP CA   C   0.983  12.903 -12.770 1.00 . A A . 431 ASP CA   1 1 
       17 38350 1 1  81 ASP CB   C   1.550  14.299 -13.036 1.00 . A A . 431 ASP CB   1 1 
       17 38351 1 1  81 ASP CG   C   1.967  15.017 -11.765 1.00 . A A . 431 ASP CG   1 1 
       17 38352 1 1  81 ASP H    H   0.575  13.212 -10.734 1.00 . A A . 431 ASP H    1 1 
       17 38353 1 1  81 ASP HA   H   0.353  12.612 -13.599 1.00 . A A . 431 ASP HA   1 1 
       17 38354 1 1  81 ASP HB2  H   2.416  14.211 -13.675 1.00 . A A . 431 ASP HB2  1 1 
       17 38355 1 1  81 ASP HB3  H   0.799  14.894 -13.531 1.00 . A A . 431 ASP HB3  1 1 
       17 38356 1 1  81 ASP N    N   0.172  12.904 -11.571 1.00 . A A . 431 ASP N    1 1 
       17 38357 1 1  81 ASP O    O   2.724  11.521 -13.621 1.00 . A A . 431 ASP O    1 1 
       17 38358 1 1  81 ASP OD1  O   2.578  14.373 -10.881 1.00 . A A . 431 ASP OD1  1 1 
       17 38359 1 1  81 ASP OD2  O   1.680  16.231 -11.642 1.00 . A A . 431 ASP OD2  1 1 
       17 38360 1 1  82 THR C    C   2.834   9.132 -10.848 1.00 . A A . 432 THR C    1 1 
       17 38361 1 1  82 THR CA   C   3.425  10.496 -11.194 1.00 . A A . 432 THR CA   1 1 
       17 38362 1 1  82 THR CB   C   4.342  10.961 -10.052 1.00 . A A . 432 THR CB   1 1 
       17 38363 1 1  82 THR CG2  C   5.657  10.201 -10.070 1.00 . A A . 432 THR CG2  1 1 
       17 38364 1 1  82 THR H    H   1.869  11.811 -10.659 1.00 . A A . 432 THR H    1 1 
       17 38365 1 1  82 THR HA   H   4.012  10.410 -12.096 1.00 . A A . 432 THR HA   1 1 
       17 38366 1 1  82 THR HB   H   3.846  10.774  -9.109 1.00 . A A . 432 THR HB   1 1 
       17 38367 1 1  82 THR HG1  H   3.869  12.786 -10.657 1.00 . A A . 432 THR HG1  1 1 
       17 38368 1 1  82 THR HG21 H   6.353  10.673  -9.397 1.00 . A A . 432 THR HG21 1 1 
       17 38369 1 1  82 THR HG22 H   6.065  10.208 -11.071 1.00 . A A . 432 THR HG22 1 1 
       17 38370 1 1  82 THR HG23 H   5.488   9.182  -9.758 1.00 . A A . 432 THR HG23 1 1 
       17 38371 1 1  82 THR N    N   2.377  11.464 -11.425 1.00 . A A . 432 THR N    1 1 
       17 38372 1 1  82 THR O    O   1.803   9.046 -10.183 1.00 . A A . 432 THR O    1 1 
       17 38373 1 1  82 THR OG1  O   4.597  12.366 -10.174 1.00 . A A . 432 THR OG1  1 1 
       17 38374 1 1  83 TYR C    C   4.115   5.914 -10.392 1.00 . A A . 433 TYR C    1 1 
       17 38375 1 1  83 TYR CA   C   2.992   6.733 -11.019 1.00 . A A . 433 TYR CA   1 1 
       17 38376 1 1  83 TYR CB   C   2.373   6.063 -12.258 1.00 . A A . 433 TYR CB   1 1 
       17 38377 1 1  83 TYR CD1  C   3.809   4.125 -13.021 1.00 . A A . 433 TYR CD1  1 1 
       17 38378 1 1  83 TYR CD2  C   3.719   6.066 -14.399 1.00 . A A . 433 TYR CD2  1 1 
       17 38379 1 1  83 TYR CE1  C   4.641   3.509 -13.932 1.00 . A A . 433 TYR CE1  1 1 
       17 38380 1 1  83 TYR CE2  C   4.558   5.459 -15.315 1.00 . A A . 433 TYR CE2  1 1 
       17 38381 1 1  83 TYR CG   C   3.331   5.413 -13.237 1.00 . A A . 433 TYR CG   1 1 
       17 38382 1 1  83 TYR CZ   C   5.015   4.181 -15.076 1.00 . A A . 433 TYR CZ   1 1 
       17 38383 1 1  83 TYR H    H   4.266   8.182 -11.881 1.00 . A A . 433 TYR H    1 1 
       17 38384 1 1  83 TYR HA   H   2.218   6.842 -10.275 1.00 . A A . 433 TYR HA   1 1 
       17 38385 1 1  83 TYR HB2  H   1.688   5.297 -11.930 1.00 . A A . 433 TYR HB2  1 1 
       17 38386 1 1  83 TYR HB3  H   1.814   6.813 -12.803 1.00 . A A . 433 TYR HB3  1 1 
       17 38387 1 1  83 TYR HD1  H   3.516   3.602 -12.123 1.00 . A A . 433 TYR HD1  1 1 
       17 38388 1 1  83 TYR HD2  H   3.359   7.068 -14.583 1.00 . A A . 433 TYR HD2  1 1 
       17 38389 1 1  83 TYR HE1  H   4.998   2.506 -13.747 1.00 . A A . 433 TYR HE1  1 1 
       17 38390 1 1  83 TYR HE2  H   4.850   5.985 -16.212 1.00 . A A . 433 TYR HE2  1 1 
       17 38391 1 1  83 TYR HH   H   5.365   2.833 -16.406 1.00 . A A . 433 TYR HH   1 1 
       17 38392 1 1  83 TYR N    N   3.464   8.067 -11.323 1.00 . A A . 433 TYR N    1 1 
       17 38393 1 1  83 TYR O    O   5.260   5.935 -10.856 1.00 . A A . 433 TYR O    1 1 
       17 38394 1 1  83 TYR OH   O   5.841   3.565 -15.989 1.00 . A A . 433 TYR OH   1 1 
       17 38395 1 1  84 LEU C    C   4.057   3.164  -8.035 1.00 . A A . 434 LEU C    1 1 
       17 38396 1 1  84 LEU CA   C   4.736   4.417  -8.580 1.00 . A A . 434 LEU CA   1 1 
       17 38397 1 1  84 LEU CB   C   5.280   5.269  -7.423 1.00 . A A . 434 LEU CB   1 1 
       17 38398 1 1  84 LEU CD1  C   7.128   5.946  -5.890 1.00 . A A . 434 LEU CD1  1 1 
       17 38399 1 1  84 LEU CD2  C   6.736   3.534  -6.330 1.00 . A A . 434 LEU CD2  1 1 
       17 38400 1 1  84 LEU CG   C   6.682   4.929  -6.921 1.00 . A A . 434 LEU CG   1 1 
       17 38401 1 1  84 LEU H    H   2.841   5.218  -9.027 1.00 . A A . 434 LEU H    1 1 
       17 38402 1 1  84 LEU HA   H   5.548   4.142  -9.237 1.00 . A A . 434 LEU HA   1 1 
       17 38403 1 1  84 LEU HB2  H   5.292   6.297  -7.749 1.00 . A A . 434 LEU HB2  1 1 
       17 38404 1 1  84 LEU HB3  H   4.596   5.184  -6.591 1.00 . A A . 434 LEU HB3  1 1 
       17 38405 1 1  84 LEU HD11 H   8.128   5.708  -5.561 1.00 . A A . 434 LEU HD11 1 1 
       17 38406 1 1  84 LEU HD12 H   6.455   5.919  -5.045 1.00 . A A . 434 LEU HD12 1 1 
       17 38407 1 1  84 LEU HD13 H   7.118   6.931  -6.329 1.00 . A A . 434 LEU HD13 1 1 
       17 38408 1 1  84 LEU HD21 H   6.433   2.818  -7.080 1.00 . A A . 434 LEU HD21 1 1 
       17 38409 1 1  84 LEU HD22 H   6.067   3.475  -5.482 1.00 . A A . 434 LEU HD22 1 1 
       17 38410 1 1  84 LEU HD23 H   7.743   3.317  -6.010 1.00 . A A . 434 LEU HD23 1 1 
       17 38411 1 1  84 LEU HG   H   7.369   4.971  -7.749 1.00 . A A . 434 LEU HG   1 1 
       17 38412 1 1  84 LEU N    N   3.776   5.213  -9.325 1.00 . A A . 434 LEU N    1 1 
       17 38413 1 1  84 LEU O    O   2.930   3.240  -7.544 1.00 . A A . 434 LEU O    1 1 
       17 38414 1 1  85 GLU C    C   5.251  -0.355  -7.761 1.00 . A A . 435 GLU C    1 1 
       17 38415 1 1  85 GLU CA   C   4.212   0.757  -7.634 1.00 . A A . 435 GLU CA   1 1 
       17 38416 1 1  85 GLU CB   C   2.925   0.359  -8.348 1.00 . A A . 435 GLU CB   1 1 
       17 38417 1 1  85 GLU CD   C   1.982  -0.419  -6.137 1.00 . A A . 435 GLU CD   1 1 
       17 38418 1 1  85 GLU CG   C   1.718   0.330  -7.425 1.00 . A A . 435 GLU CG   1 1 
       17 38419 1 1  85 GLU H    H   5.616   2.027  -8.578 1.00 . A A . 435 GLU H    1 1 
       17 38420 1 1  85 GLU HA   H   3.994   0.899  -6.586 1.00 . A A . 435 GLU HA   1 1 
       17 38421 1 1  85 GLU HB2  H   2.732   1.065  -9.141 1.00 . A A . 435 GLU HB2  1 1 
       17 38422 1 1  85 GLU HB3  H   3.049  -0.625  -8.772 1.00 . A A . 435 GLU HB3  1 1 
       17 38423 1 1  85 GLU HG2  H   1.442   1.344  -7.181 1.00 . A A . 435 GLU HG2  1 1 
       17 38424 1 1  85 GLU HG3  H   0.900  -0.150  -7.941 1.00 . A A . 435 GLU HG3  1 1 
       17 38425 1 1  85 GLU N    N   4.734   2.021  -8.145 1.00 . A A . 435 GLU N    1 1 
       17 38426 1 1  85 GLU O    O   6.417  -0.096  -8.080 1.00 . A A . 435 GLU O    1 1 
       17 38427 1 1  85 GLU OE1  O   2.481  -1.562  -6.209 1.00 . A A . 435 GLU OE1  1 1 
       17 38428 1 1  85 GLU OE2  O   1.691   0.134  -5.057 1.00 . A A . 435 GLU OE2  1 1 
       17 38429 1 1  86 LEU C    C   5.108  -3.903  -8.361 1.00 . A A . 436 LEU C    1 1 
       17 38430 1 1  86 LEU CA   C   5.723  -2.738  -7.593 1.00 . A A . 436 LEU CA   1 1 
       17 38431 1 1  86 LEU CB   C   6.098  -3.203  -6.185 1.00 . A A . 436 LEU CB   1 1 
       17 38432 1 1  86 LEU CD1  C   6.986  -2.331  -4.016 1.00 . A A . 436 LEU CD1  1 1 
       17 38433 1 1  86 LEU CD2  C   8.574  -3.043  -5.805 1.00 . A A . 436 LEU CD2  1 1 
       17 38434 1 1  86 LEU CG   C   7.218  -2.410  -5.515 1.00 . A A . 436 LEU CG   1 1 
       17 38435 1 1  86 LEU H    H   3.865  -1.735  -7.304 1.00 . A A . 436 LEU H    1 1 
       17 38436 1 1  86 LEU HA   H   6.625  -2.423  -8.102 1.00 . A A . 436 LEU HA   1 1 
       17 38437 1 1  86 LEU HB2  H   5.217  -3.139  -5.562 1.00 . A A . 436 LEU HB2  1 1 
       17 38438 1 1  86 LEU HB3  H   6.405  -4.236  -6.242 1.00 . A A . 436 LEU HB3  1 1 
       17 38439 1 1  86 LEU HD11 H   7.800  -1.793  -3.555 1.00 . A A . 436 LEU HD11 1 1 
       17 38440 1 1  86 LEU HD12 H   6.936  -3.328  -3.608 1.00 . A A . 436 LEU HD12 1 1 
       17 38441 1 1  86 LEU HD13 H   6.056  -1.815  -3.822 1.00 . A A . 436 LEU HD13 1 1 
       17 38442 1 1  86 LEU HD21 H   8.656  -3.273  -6.867 1.00 . A A . 436 LEU HD21 1 1 
       17 38443 1 1  86 LEU HD22 H   8.675  -3.952  -5.230 1.00 . A A . 436 LEU HD22 1 1 
       17 38444 1 1  86 LEU HD23 H   9.358  -2.356  -5.525 1.00 . A A . 436 LEU HD23 1 1 
       17 38445 1 1  86 LEU HG   H   7.226  -1.404  -5.907 1.00 . A A . 436 LEU HG   1 1 
       17 38446 1 1  86 LEU N    N   4.825  -1.590  -7.527 1.00 . A A . 436 LEU N    1 1 
       17 38447 1 1  86 LEU O    O   3.890  -4.000  -8.520 1.00 . A A . 436 LEU O    1 1 
       17 38448 1 1  87 GLY C    C   6.218  -7.197  -9.040 1.00 . A A . 437 GLY C    1 1 
       17 38449 1 1  87 GLY CA   C   5.544  -5.952  -9.561 1.00 . A A . 437 GLY CA   1 1 
       17 38450 1 1  87 GLY H    H   6.934  -4.643  -8.670 1.00 . A A . 437 GLY H    1 1 
       17 38451 1 1  87 GLY HA2  H   4.476  -6.058  -9.461 1.00 . A A . 437 GLY HA2  1 1 
       17 38452 1 1  87 GLY HA3  H   5.794  -5.827 -10.603 1.00 . A A . 437 GLY HA3  1 1 
       17 38453 1 1  87 GLY N    N   5.973  -4.787  -8.827 1.00 . A A . 437 GLY N    1 1 
       17 38454 1 1  87 GLY O    O   7.396  -7.422  -9.304 1.00 . A A . 437 GLY O    1 1 
       17 38455 1 1  88 PHE C    C   6.391 -10.221  -8.789 1.00 . A A . 438 PHE C    1 1 
       17 38456 1 1  88 PHE CA   C   6.010  -9.220  -7.704 1.00 . A A . 438 PHE CA   1 1 
       17 38457 1 1  88 PHE CB   C   4.988  -9.838  -6.747 1.00 . A A . 438 PHE CB   1 1 
       17 38458 1 1  88 PHE CD1  C   5.135  -8.669  -4.528 1.00 . A A . 438 PHE CD1  1 1 
       17 38459 1 1  88 PHE CD2  C   3.265  -8.205  -5.933 1.00 . A A . 438 PHE CD2  1 1 
       17 38460 1 1  88 PHE CE1  C   4.643  -7.795  -3.579 1.00 . A A . 438 PHE CE1  1 1 
       17 38461 1 1  88 PHE CE2  C   2.767  -7.330  -4.986 1.00 . A A . 438 PHE CE2  1 1 
       17 38462 1 1  88 PHE CG   C   4.455  -8.884  -5.716 1.00 . A A . 438 PHE CG   1 1 
       17 38463 1 1  88 PHE CZ   C   3.457  -7.124  -3.807 1.00 . A A . 438 PHE CZ   1 1 
       17 38464 1 1  88 PHE H    H   4.534  -7.769  -8.138 1.00 . A A . 438 PHE H    1 1 
       17 38465 1 1  88 PHE HA   H   6.897  -8.959  -7.147 1.00 . A A . 438 PHE HA   1 1 
       17 38466 1 1  88 PHE HB2  H   4.148 -10.203  -7.321 1.00 . A A . 438 PHE HB2  1 1 
       17 38467 1 1  88 PHE HB3  H   5.445 -10.667  -6.228 1.00 . A A . 438 PHE HB3  1 1 
       17 38468 1 1  88 PHE HD1  H   6.061  -9.193  -4.346 1.00 . A A . 438 PHE HD1  1 1 
       17 38469 1 1  88 PHE HD2  H   2.725  -8.365  -6.855 1.00 . A A . 438 PHE HD2  1 1 
       17 38470 1 1  88 PHE HE1  H   5.184  -7.634  -2.659 1.00 . A A . 438 PHE HE1  1 1 
       17 38471 1 1  88 PHE HE2  H   1.840  -6.807  -5.169 1.00 . A A . 438 PHE HE2  1 1 
       17 38472 1 1  88 PHE HZ   H   3.068  -6.440  -3.069 1.00 . A A . 438 PHE HZ   1 1 
       17 38473 1 1  88 PHE N    N   5.476  -7.997  -8.290 1.00 . A A . 438 PHE N    1 1 
       17 38474 1 1  88 PHE O    O   5.721 -10.331  -9.821 1.00 . A A . 438 PHE O    1 1 
       17 38475 1 1  89 LYS C    C   7.975 -13.312  -8.936 1.00 . A A . 439 LYS C    1 1 
       17 38476 1 1  89 LYS CA   C   7.962 -11.914  -9.536 1.00 . A A . 439 LYS CA   1 1 
       17 38477 1 1  89 LYS CB   C   9.362 -11.554 -10.040 1.00 . A A . 439 LYS CB   1 1 
       17 38478 1 1  89 LYS CD   C   8.590  -9.529 -11.305 1.00 . A A . 439 LYS CD   1 1 
       17 38479 1 1  89 LYS CE   C   7.719  -9.322 -12.531 1.00 . A A . 439 LYS CE   1 1 
       17 38480 1 1  89 LYS CG   C   9.358 -10.836 -11.378 1.00 . A A . 439 LYS CG   1 1 
       17 38481 1 1  89 LYS H    H   8.026 -10.742  -7.771 1.00 . A A . 439 LYS H    1 1 
       17 38482 1 1  89 LYS HA   H   7.281 -11.906 -10.369 1.00 . A A . 439 LYS HA   1 1 
       17 38483 1 1  89 LYS HB2  H   9.841 -10.916  -9.314 1.00 . A A . 439 LYS HB2  1 1 
       17 38484 1 1  89 LYS HB3  H   9.938 -12.461 -10.144 1.00 . A A . 439 LYS HB3  1 1 
       17 38485 1 1  89 LYS HD2  H   7.956  -9.542 -10.430 1.00 . A A . 439 LYS HD2  1 1 
       17 38486 1 1  89 LYS HD3  H   9.293  -8.713 -11.228 1.00 . A A . 439 LYS HD3  1 1 
       17 38487 1 1  89 LYS HE2  H   7.230  -8.363 -12.453 1.00 . A A . 439 LYS HE2  1 1 
       17 38488 1 1  89 LYS HE3  H   8.349  -9.336 -13.407 1.00 . A A . 439 LYS HE3  1 1 
       17 38489 1 1  89 LYS HG2  H  10.378 -10.628 -11.664 1.00 . A A . 439 LYS HG2  1 1 
       17 38490 1 1  89 LYS HG3  H   8.898 -11.475 -12.120 1.00 . A A . 439 LYS HG3  1 1 
       17 38491 1 1  89 LYS HZ1  H   7.126 -11.279 -12.950 1.00 . A A . 439 LYS HZ1  1 1 
       17 38492 1 1  89 LYS HZ2  H   5.986 -10.112 -13.384 1.00 . A A . 439 LYS HZ2  1 1 
       17 38493 1 1  89 LYS HZ3  H   6.192 -10.526 -11.754 1.00 . A A . 439 LYS HZ3  1 1 
       17 38494 1 1  89 LYS N    N   7.497 -10.919  -8.577 1.00 . A A . 439 LYS N    1 1 
       17 38495 1 1  89 LYS NZ   N   6.683 -10.384 -12.663 1.00 . A A . 439 LYS NZ   1 1 
       17 38496 1 1  89 LYS O    O   8.504 -14.239  -9.542 1.00 . A A . 439 LYS O    1 1 
       17 38497 1 1  90 ASN C    C   6.529 -14.619  -5.783 1.00 . A A . 440 ASN C    1 1 
       17 38498 1 1  90 ASN CA   C   7.327 -14.751  -7.072 1.00 . A A . 440 ASN CA   1 1 
       17 38499 1 1  90 ASN CB   C   8.742 -15.251  -6.753 1.00 . A A . 440 ASN CB   1 1 
       17 38500 1 1  90 ASN CG   C   9.136 -16.473  -7.568 1.00 . A A . 440 ASN CG   1 1 
       17 38501 1 1  90 ASN H    H   6.928 -12.696  -7.347 1.00 . A A . 440 ASN H    1 1 
       17 38502 1 1  90 ASN HA   H   6.836 -15.463  -7.719 1.00 . A A . 440 ASN HA   1 1 
       17 38503 1 1  90 ASN HB2  H   9.445 -14.464  -6.966 1.00 . A A . 440 ASN HB2  1 1 
       17 38504 1 1  90 ASN HB3  H   8.797 -15.502  -5.704 1.00 . A A . 440 ASN HB3  1 1 
       17 38505 1 1  90 ASN HD21 H   7.273 -17.163  -7.531 1.00 . A A . 440 ASN HD21 1 1 
       17 38506 1 1  90 ASN HD22 H   8.410 -18.128  -8.393 1.00 . A A . 440 ASN HD22 1 1 
       17 38507 1 1  90 ASN N    N   7.374 -13.464  -7.760 1.00 . A A . 440 ASN N    1 1 
       17 38508 1 1  90 ASN ND2  N   8.176 -17.342  -7.853 1.00 . A A . 440 ASN ND2  1 1 
       17 38509 1 1  90 ASN O    O   5.802 -13.644  -5.604 1.00 . A A . 440 ASN O    1 1 
       17 38510 1 1  90 ASN OD1  O  10.300 -16.639  -7.930 1.00 . A A . 440 ASN OD1  1 1 
       17 38511 1 1  91 GLY C    C   5.921 -16.895  -2.948 1.00 . A A . 441 GLY C    1 1 
       17 38512 1 1  91 GLY CA   C   5.940 -15.555  -3.638 1.00 . A A . 441 GLY CA   1 1 
       17 38513 1 1  91 GLY H    H   7.240 -16.364  -5.095 1.00 . A A . 441 GLY H    1 1 
       17 38514 1 1  91 GLY HA2  H   6.422 -14.838  -2.989 1.00 . A A . 441 GLY HA2  1 1 
       17 38515 1 1  91 GLY HA3  H   4.923 -15.240  -3.819 1.00 . A A . 441 GLY HA3  1 1 
       17 38516 1 1  91 GLY N    N   6.652 -15.601  -4.898 1.00 . A A . 441 GLY N    1 1 
       17 38517 1 1  91 GLY O    O   6.172 -16.987  -1.749 1.00 . A A . 441 GLY O    1 1 
       17 38518 1 1  92 THR C    C   5.232 -20.260  -4.295 1.00 . A A . 442 THR C    1 1 
       17 38519 1 1  92 THR CA   C   5.573 -19.280  -3.184 1.00 . A A . 442 THR CA   1 1 
       17 38520 1 1  92 THR CB   C   4.525 -19.401  -2.052 1.00 . A A . 442 THR CB   1 1 
       17 38521 1 1  92 THR CG2  C   3.114 -19.457  -2.620 1.00 . A A . 442 THR CG2  1 1 
       17 38522 1 1  92 THR H    H   5.441 -17.791  -4.661 1.00 . A A . 442 THR H    1 1 
       17 38523 1 1  92 THR HA   H   6.546 -19.526  -2.781 1.00 . A A . 442 THR HA   1 1 
       17 38524 1 1  92 THR HB   H   4.604 -18.531  -1.417 1.00 . A A . 442 THR HB   1 1 
       17 38525 1 1  92 THR HG1  H   5.706 -20.617  -1.037 1.00 . A A . 442 THR HG1  1 1 
       17 38526 1 1  92 THR HG21 H   2.451 -19.884  -1.886 1.00 . A A . 442 THR HG21 1 1 
       17 38527 1 1  92 THR HG22 H   3.109 -20.069  -3.510 1.00 . A A . 442 THR HG22 1 1 
       17 38528 1 1  92 THR HG23 H   2.785 -18.458  -2.868 1.00 . A A . 442 THR HG23 1 1 
       17 38529 1 1  92 THR N    N   5.627 -17.933  -3.713 1.00 . A A . 442 THR N    1 1 
       17 38530 1 1  92 THR O    O   4.884 -19.856  -5.408 1.00 . A A . 442 THR O    1 1 
       17 38531 1 1  92 THR OG1  O   4.770 -20.573  -1.266 1.00 . A A . 442 THR OG1  1 1 
       17 38532 1 1  93 LEU C    C   4.163 -23.628  -4.235 1.00 . A A . 443 LEU C    1 1 
       17 38533 1 1  93 LEU CA   C   5.043 -22.594  -4.927 1.00 . A A . 443 LEU CA   1 1 
       17 38534 1 1  93 LEU CB   C   6.331 -23.240  -5.448 1.00 . A A . 443 LEU CB   1 1 
       17 38535 1 1  93 LEU CD1  C   8.692 -22.809  -6.185 1.00 . A A . 443 LEU CD1  1 1 
       17 38536 1 1  93 LEU CD2  C   6.789 -22.132  -7.653 1.00 . A A . 443 LEU CD2  1 1 
       17 38537 1 1  93 LEU CG   C   7.262 -22.298  -6.217 1.00 . A A . 443 LEU CG   1 1 
       17 38538 1 1  93 LEU H    H   5.684 -21.781  -3.092 1.00 . A A . 443 LEU H    1 1 
       17 38539 1 1  93 LEU HA   H   4.496 -22.161  -5.752 1.00 . A A . 443 LEU HA   1 1 
       17 38540 1 1  93 LEU HB2  H   6.874 -23.638  -4.602 1.00 . A A . 443 LEU HB2  1 1 
       17 38541 1 1  93 LEU HB3  H   6.061 -24.059  -6.098 1.00 . A A . 443 LEU HB3  1 1 
       17 38542 1 1  93 LEU HD11 H   9.031 -22.868  -5.162 1.00 . A A . 443 LEU HD11 1 1 
       17 38543 1 1  93 LEU HD12 H   9.326 -22.129  -6.735 1.00 . A A . 443 LEU HD12 1 1 
       17 38544 1 1  93 LEU HD13 H   8.735 -23.790  -6.636 1.00 . A A . 443 LEU HD13 1 1 
       17 38545 1 1  93 LEU HD21 H   6.704 -23.101  -8.120 1.00 . A A . 443 LEU HD21 1 1 
       17 38546 1 1  93 LEU HD22 H   7.504 -21.532  -8.197 1.00 . A A . 443 LEU HD22 1 1 
       17 38547 1 1  93 LEU HD23 H   5.827 -21.641  -7.660 1.00 . A A . 443 LEU HD23 1 1 
       17 38548 1 1  93 LEU HG   H   7.249 -21.327  -5.745 1.00 . A A . 443 LEU HG   1 1 
       17 38549 1 1  93 LEU N    N   5.356 -21.538  -3.988 1.00 . A A . 443 LEU N    1 1 
       17 38550 1 1  93 LEU O    O   3.927 -24.718  -4.758 1.00 . A A . 443 LEU O    1 1 
       17 38551 1 1  94 ALA C    C   2.044 -23.298  -1.234 1.00 . A A . 444 ALA C    1 1 
       17 38552 1 1  94 ALA CA   C   2.824 -24.126  -2.252 1.00 . A A . 444 ALA CA   1 1 
       17 38553 1 1  94 ALA CB   C   3.658 -25.192  -1.549 1.00 . A A . 444 ALA CB   1 1 
       17 38554 1 1  94 ALA H    H   3.891 -22.365  -2.705 1.00 . A A . 444 ALA H    1 1 
       17 38555 1 1  94 ALA HA   H   2.128 -24.614  -2.917 1.00 . A A . 444 ALA HA   1 1 
       17 38556 1 1  94 ALA HB1  H   4.128 -25.827  -2.285 1.00 . A A . 444 ALA HB1  1 1 
       17 38557 1 1  94 ALA HB2  H   3.019 -25.788  -0.915 1.00 . A A . 444 ALA HB2  1 1 
       17 38558 1 1  94 ALA HB3  H   4.418 -24.716  -0.947 1.00 . A A . 444 ALA HB3  1 1 
       17 38559 1 1  94 ALA N    N   3.677 -23.260  -3.051 1.00 . A A . 444 ALA N    1 1 
       17 38560 1 1  94 ALA O    O   2.519 -22.261  -0.778 1.00 . A A . 444 ALA O    1 1 
       17 38561 1 1  95 PRO C    C   0.496 -23.171   1.539 1.00 . A A . 445 PRO C    1 1 
       17 38562 1 1  95 PRO CA   C   0.000 -23.019   0.099 1.00 . A A . 445 PRO CA   1 1 
       17 38563 1 1  95 PRO CB   C  -1.367 -23.679  -0.060 1.00 . A A . 445 PRO CB   1 1 
       17 38564 1 1  95 PRO CD   C   0.187 -24.971  -1.349 1.00 . A A . 445 PRO CD   1 1 
       17 38565 1 1  95 PRO CG   C  -1.067 -25.066  -0.518 1.00 . A A . 445 PRO CG   1 1 
       17 38566 1 1  95 PRO HA   H  -0.074 -21.969  -0.153 1.00 . A A . 445 PRO HA   1 1 
       17 38567 1 1  95 PRO HB2  H  -1.879 -23.675   0.891 1.00 . A A . 445 PRO HB2  1 1 
       17 38568 1 1  95 PRO HB3  H  -1.947 -23.139  -0.789 1.00 . A A . 445 PRO HB3  1 1 
       17 38569 1 1  95 PRO HD2  H   0.819 -25.831  -1.178 1.00 . A A . 445 PRO HD2  1 1 
       17 38570 1 1  95 PRO HD3  H  -0.060 -24.888  -2.395 1.00 . A A . 445 PRO HD3  1 1 
       17 38571 1 1  95 PRO HG2  H  -0.904 -25.708   0.336 1.00 . A A . 445 PRO HG2  1 1 
       17 38572 1 1  95 PRO HG3  H  -1.885 -25.439  -1.116 1.00 . A A . 445 PRO HG3  1 1 
       17 38573 1 1  95 PRO N    N   0.835 -23.738  -0.863 1.00 . A A . 445 PRO N    1 1 
       17 38574 1 1  95 PRO O    O   0.637 -24.288   2.040 1.00 . A A . 445 PRO O    1 1 
       17 38575 1 1  96 GLY C    C   1.864 -20.816   4.038 1.00 . A A . 446 GLY C    1 1 
       17 38576 1 1  96 GLY CA   C   1.225 -22.106   3.573 1.00 . A A . 446 GLY CA   1 1 
       17 38577 1 1  96 GLY H    H   0.677 -21.186   1.745 1.00 . A A . 446 GLY H    1 1 
       17 38578 1 1  96 GLY HA2  H   0.381 -22.325   4.210 1.00 . A A . 446 GLY HA2  1 1 
       17 38579 1 1  96 GLY HA3  H   1.947 -22.903   3.667 1.00 . A A . 446 GLY HA3  1 1 
       17 38580 1 1  96 GLY N    N   0.771 -22.051   2.197 1.00 . A A . 446 GLY N    1 1 
       17 38581 1 1  96 GLY O    O   1.441 -20.231   5.035 1.00 . A A . 446 GLY O    1 1 
       17 38582 1 1  97 ALA C    C   2.973 -17.928   3.016 1.00 . A A . 447 ALA C    1 1 
       17 38583 1 1  97 ALA CA   C   3.600 -19.159   3.659 1.00 . A A . 447 ALA CA   1 1 
       17 38584 1 1  97 ALA CB   C   5.041 -19.306   3.220 1.00 . A A . 447 ALA CB   1 1 
       17 38585 1 1  97 ALA H    H   3.170 -20.877   2.529 1.00 . A A . 447 ALA H    1 1 
       17 38586 1 1  97 ALA HA   H   3.585 -19.049   4.733 1.00 . A A . 447 ALA HA   1 1 
       17 38587 1 1  97 ALA HB1  H   5.099 -20.006   2.400 1.00 . A A . 447 ALA HB1  1 1 
       17 38588 1 1  97 ALA HB2  H   5.632 -19.671   4.042 1.00 . A A . 447 ALA HB2  1 1 
       17 38589 1 1  97 ALA HB3  H   5.412 -18.352   2.900 1.00 . A A . 447 ALA HB3  1 1 
       17 38590 1 1  97 ALA N    N   2.882 -20.370   3.314 1.00 . A A . 447 ALA N    1 1 
       17 38591 1 1  97 ALA O    O   3.060 -16.826   3.551 1.00 . A A . 447 ALA O    1 1 
       17 38592 1 1  98 SER C    C   0.344 -16.692   1.745 1.00 . A A . 448 SER C    1 1 
       17 38593 1 1  98 SER CA   C   1.713 -17.024   1.149 1.00 . A A . 448 SER CA   1 1 
       17 38594 1 1  98 SER CB   C   1.580 -17.384  -0.337 1.00 . A A . 448 SER CB   1 1 
       17 38595 1 1  98 SER H    H   2.284 -19.026   1.505 1.00 . A A . 448 SER H    1 1 
       17 38596 1 1  98 SER HA   H   2.353 -16.162   1.242 1.00 . A A . 448 SER HA   1 1 
       17 38597 1 1  98 SER HB2  H   2.529 -17.751  -0.699 1.00 . A A . 448 SER HB2  1 1 
       17 38598 1 1  98 SER HB3  H   0.832 -18.154  -0.450 1.00 . A A . 448 SER HB3  1 1 
       17 38599 1 1  98 SER HG   H   1.574 -16.342  -2.000 1.00 . A A . 448 SER HG   1 1 
       17 38600 1 1  98 SER N    N   2.340 -18.122   1.869 1.00 . A A . 448 SER N    1 1 
       17 38601 1 1  98 SER O    O  -0.013 -17.185   2.816 1.00 . A A . 448 SER O    1 1 
       17 38602 1 1  98 SER OG   O   1.200 -16.260  -1.118 1.00 . A A . 448 SER OG   1 1 
       17 38603 1 1  99 THR C    C  -1.774 -14.855   2.847 1.00 . A A . 449 THR C    1 1 
       17 38604 1 1  99 THR CA   C  -1.751 -15.428   1.429 1.00 . A A . 449 THR CA   1 1 
       17 38605 1 1  99 THR CB   C  -2.793 -16.569   1.291 1.00 . A A . 449 THR CB   1 1 
       17 38606 1 1  99 THR CG2  C  -2.940 -16.987  -0.166 1.00 . A A . 449 THR CG2  1 1 
       17 38607 1 1  99 THR H    H  -0.043 -15.519   0.183 1.00 . A A . 449 THR H    1 1 
       17 38608 1 1  99 THR HA   H  -2.043 -14.639   0.752 1.00 . A A . 449 THR HA   1 1 
       17 38609 1 1  99 THR HB   H  -3.747 -16.206   1.639 1.00 . A A . 449 THR HB   1 1 
       17 38610 1 1  99 THR HG1  H  -1.581 -17.518   2.536 1.00 . A A . 449 THR HG1  1 1 
       17 38611 1 1  99 THR HG21 H  -3.296 -16.152  -0.748 1.00 . A A . 449 THR HG21 1 1 
       17 38612 1 1  99 THR HG22 H  -3.647 -17.801  -0.235 1.00 . A A . 449 THR HG22 1 1 
       17 38613 1 1  99 THR HG23 H  -1.982 -17.310  -0.549 1.00 . A A . 449 THR HG23 1 1 
       17 38614 1 1  99 THR N    N  -0.411 -15.859   1.028 1.00 . A A . 449 THR N    1 1 
       17 38615 1 1  99 THR O    O  -2.201 -15.516   3.796 1.00 . A A . 449 THR O    1 1 
       17 38616 1 1  99 THR OG1  O  -2.413 -17.712   2.072 1.00 . A A . 449 THR OG1  1 1 
       17 38617 1 1 100 GLY C    C  -1.546 -11.478   4.185 1.00 . A A . 450 GLY C    1 1 
       17 38618 1 1 100 GLY CA   C  -1.300 -12.971   4.274 1.00 . A A . 450 GLY CA   1 1 
       17 38619 1 1 100 GLY H    H  -1.030 -13.122   2.183 1.00 . A A . 450 GLY H    1 1 
       17 38620 1 1 100 GLY HA2  H  -2.059 -13.414   4.902 1.00 . A A . 450 GLY HA2  1 1 
       17 38621 1 1 100 GLY HA3  H  -0.333 -13.139   4.723 1.00 . A A . 450 GLY HA3  1 1 
       17 38622 1 1 100 GLY N    N  -1.330 -13.613   2.977 1.00 . A A . 450 GLY N    1 1 
       17 38623 1 1 100 GLY O    O  -2.627 -11.045   3.795 1.00 . A A . 450 GLY O    1 1 
       17 38624 1 1 101 ASN C    C   0.722  -8.645   4.183 1.00 . A A . 451 ASN C    1 1 
       17 38625 1 1 101 ASN CA   C  -0.639  -9.240   4.498 1.00 . A A . 451 ASN CA   1 1 
       17 38626 1 1 101 ASN CB   C  -1.184  -8.669   5.822 1.00 . A A . 451 ASN CB   1 1 
       17 38627 1 1 101 ASN CG   C  -0.750  -9.444   7.056 1.00 . A A . 451 ASN CG   1 1 
       17 38628 1 1 101 ASN H    H   0.304 -11.101   4.833 1.00 . A A . 451 ASN H    1 1 
       17 38629 1 1 101 ASN HA   H  -1.318  -8.983   3.699 1.00 . A A . 451 ASN HA   1 1 
       17 38630 1 1 101 ASN HB2  H  -0.841  -7.651   5.929 1.00 . A A . 451 ASN HB2  1 1 
       17 38631 1 1 101 ASN HB3  H  -2.264  -8.670   5.783 1.00 . A A . 451 ASN HB3  1 1 
       17 38632 1 1 101 ASN HD21 H  -2.417  -8.918   8.001 1.00 . A A . 451 ASN HD21 1 1 
       17 38633 1 1 101 ASN HD22 H  -1.315  -9.906   8.902 1.00 . A A . 451 ASN HD22 1 1 
       17 38634 1 1 101 ASN N    N  -0.541 -10.695   4.539 1.00 . A A . 451 ASN N    1 1 
       17 38635 1 1 101 ASN ND2  N  -1.577  -9.422   8.088 1.00 . A A . 451 ASN ND2  1 1 
       17 38636 1 1 101 ASN O    O   1.752  -9.261   4.460 1.00 . A A . 451 ASN O    1 1 
       17 38637 1 1 101 ASN OD1  O   0.312 -10.064   7.083 1.00 . A A . 451 ASN OD1  1 1 
       17 38638 1 1 102 ILE C    C   2.012  -5.364   3.708 1.00 . A A . 452 ILE C    1 1 
       17 38639 1 1 102 ILE CA   C   1.974  -6.810   3.212 1.00 . A A . 452 ILE CA   1 1 
       17 38640 1 1 102 ILE CB   C   2.203  -6.849   1.677 1.00 . A A . 452 ILE CB   1 1 
       17 38641 1 1 102 ILE CD1  C   1.483  -9.182   0.963 1.00 . A A . 452 ILE CD1  1 1 
       17 38642 1 1 102 ILE CG1  C   2.637  -8.247   1.232 1.00 . A A . 452 ILE CG1  1 1 
       17 38643 1 1 102 ILE CG2  C   3.247  -5.824   1.252 1.00 . A A . 452 ILE CG2  1 1 
       17 38644 1 1 102 ILE H    H  -0.124  -7.006   3.397 1.00 . A A . 452 ILE H    1 1 
       17 38645 1 1 102 ILE HA   H   2.777  -7.356   3.681 1.00 . A A . 452 ILE HA   1 1 
       17 38646 1 1 102 ILE HB   H   1.264  -6.604   1.193 1.00 . A A . 452 ILE HB   1 1 
       17 38647 1 1 102 ILE HD11 H   0.696  -8.998   1.679 1.00 . A A . 452 ILE HD11 1 1 
       17 38648 1 1 102 ILE HD12 H   1.820 -10.204   1.054 1.00 . A A . 452 ILE HD12 1 1 
       17 38649 1 1 102 ILE HD13 H   1.110  -9.015  -0.035 1.00 . A A . 452 ILE HD13 1 1 
       17 38650 1 1 102 ILE HG12 H   3.216  -8.166   0.323 1.00 . A A . 452 ILE HG12 1 1 
       17 38651 1 1 102 ILE HG13 H   3.250  -8.688   2.005 1.00 . A A . 452 ILE HG13 1 1 
       17 38652 1 1 102 ILE HG21 H   4.037  -5.789   1.990 1.00 . A A . 452 ILE HG21 1 1 
       17 38653 1 1 102 ILE HG22 H   2.786  -4.851   1.172 1.00 . A A . 452 ILE HG22 1 1 
       17 38654 1 1 102 ILE HG23 H   3.660  -6.106   0.296 1.00 . A A . 452 ILE HG23 1 1 
       17 38655 1 1 102 ILE N    N   0.730  -7.463   3.582 1.00 . A A . 452 ILE N    1 1 
       17 38656 1 1 102 ILE O    O   1.071  -4.595   3.520 1.00 . A A . 452 ILE O    1 1 
       17 38657 1 1 103 GLN C    C   4.747  -3.242   4.616 1.00 . A A . 453 GLN C    1 1 
       17 38658 1 1 103 GLN CA   C   3.309  -3.678   4.871 1.00 . A A . 453 GLN CA   1 1 
       17 38659 1 1 103 GLN CB   C   3.003  -3.658   6.370 1.00 . A A . 453 GLN CB   1 1 
       17 38660 1 1 103 GLN CD   C   2.780  -2.239   8.446 1.00 . A A . 453 GLN CD   1 1 
       17 38661 1 1 103 GLN CG   C   3.360  -2.349   7.051 1.00 . A A . 453 GLN CG   1 1 
       17 38662 1 1 103 GLN H    H   3.826  -5.678   4.451 1.00 . A A . 453 GLN H    1 1 
       17 38663 1 1 103 GLN HA   H   2.636  -3.006   4.358 1.00 . A A . 453 GLN HA   1 1 
       17 38664 1 1 103 GLN HB2  H   1.948  -3.837   6.512 1.00 . A A . 453 GLN HB2  1 1 
       17 38665 1 1 103 GLN HB3  H   3.560  -4.450   6.850 1.00 . A A . 453 GLN HB3  1 1 
       17 38666 1 1 103 GLN HE21 H   4.526  -2.780   9.247 1.00 . A A . 453 GLN HE21 1 1 
       17 38667 1 1 103 GLN HE22 H   3.239  -2.458  10.365 1.00 . A A . 453 GLN HE22 1 1 
       17 38668 1 1 103 GLN HG2  H   4.438  -2.284   7.120 1.00 . A A . 453 GLN HG2  1 1 
       17 38669 1 1 103 GLN HG3  H   2.985  -1.533   6.453 1.00 . A A . 453 GLN HG3  1 1 
       17 38670 1 1 103 GLN N    N   3.111  -5.013   4.340 1.00 . A A . 453 GLN N    1 1 
       17 38671 1 1 103 GLN NE2  N   3.591  -2.520   9.454 1.00 . A A . 453 GLN NE2  1 1 
       17 38672 1 1 103 GLN O    O   5.687  -3.984   4.901 1.00 . A A . 453 GLN O    1 1 
       17 38673 1 1 103 GLN OE1  O   1.618  -1.877   8.621 1.00 . A A . 453 GLN OE1  1 1 
       17 38674 1 1 104 LEU C    C   6.348  -0.055   4.009 1.00 . A A . 454 LEU C    1 1 
       17 38675 1 1 104 LEU CA   C   6.256  -1.552   3.777 1.00 . A A . 454 LEU CA   1 1 
       17 38676 1 1 104 LEU CB   C   6.647  -1.877   2.335 1.00 . A A . 454 LEU CB   1 1 
       17 38677 1 1 104 LEU CD1  C   6.590  -4.292   1.662 1.00 . A A . 454 LEU CD1  1 1 
       17 38678 1 1 104 LEU CD2  C   8.623  -2.908   1.212 1.00 . A A . 454 LEU CD2  1 1 
       17 38679 1 1 104 LEU CG   C   7.465  -3.154   2.164 1.00 . A A . 454 LEU CG   1 1 
       17 38680 1 1 104 LEU H    H   4.148  -1.488   3.864 1.00 . A A . 454 LEU H    1 1 
       17 38681 1 1 104 LEU HA   H   6.946  -2.048   4.447 1.00 . A A . 454 LEU HA   1 1 
       17 38682 1 1 104 LEU HB2  H   5.741  -1.972   1.752 1.00 . A A . 454 LEU HB2  1 1 
       17 38683 1 1 104 LEU HB3  H   7.222  -1.052   1.943 1.00 . A A . 454 LEU HB3  1 1 
       17 38684 1 1 104 LEU HD11 H   5.756  -4.427   2.336 1.00 . A A . 454 LEU HD11 1 1 
       17 38685 1 1 104 LEU HD12 H   7.167  -5.203   1.618 1.00 . A A . 454 LEU HD12 1 1 
       17 38686 1 1 104 LEU HD13 H   6.218  -4.053   0.677 1.00 . A A . 454 LEU HD13 1 1 
       17 38687 1 1 104 LEU HD21 H   9.102  -1.978   1.474 1.00 . A A . 454 LEU HD21 1 1 
       17 38688 1 1 104 LEU HD22 H   8.253  -2.852   0.199 1.00 . A A . 454 LEU HD22 1 1 
       17 38689 1 1 104 LEU HD23 H   9.335  -3.716   1.293 1.00 . A A . 454 LEU HD23 1 1 
       17 38690 1 1 104 LEU HG   H   7.871  -3.444   3.124 1.00 . A A . 454 LEU HG   1 1 
       17 38691 1 1 104 LEU N    N   4.924  -2.051   4.068 1.00 . A A . 454 LEU N    1 1 
       17 38692 1 1 104 LEU O    O   5.336   0.635   4.114 1.00 . A A . 454 LEU O    1 1 
       17 38693 1 1 105 ARG C    C   8.086   2.529   2.975 1.00 . A A . 455 ARG C    1 1 
       17 38694 1 1 105 ARG CA   C   7.831   1.838   4.303 1.00 . A A . 455 ARG CA   1 1 
       17 38695 1 1 105 ARG CB   C   9.033   1.999   5.218 1.00 . A A . 455 ARG CB   1 1 
       17 38696 1 1 105 ARG CD   C   9.995   3.325   7.102 1.00 . A A . 455 ARG CD   1 1 
       17 38697 1 1 105 ARG CG   C   9.180   3.383   5.817 1.00 . A A . 455 ARG CG   1 1 
       17 38698 1 1 105 ARG CZ   C   8.951   1.719   8.677 1.00 . A A . 455 ARG CZ   1 1 
       17 38699 1 1 105 ARG H    H   8.337  -0.184   4.004 1.00 . A A . 455 ARG H    1 1 
       17 38700 1 1 105 ARG HA   H   6.963   2.275   4.772 1.00 . A A . 455 ARG HA   1 1 
       17 38701 1 1 105 ARG HB2  H   8.951   1.288   6.026 1.00 . A A . 455 ARG HB2  1 1 
       17 38702 1 1 105 ARG HB3  H   9.919   1.782   4.652 1.00 . A A . 455 ARG HB3  1 1 
       17 38703 1 1 105 ARG HD2  H  10.773   2.581   6.985 1.00 . A A . 455 ARG HD2  1 1 
       17 38704 1 1 105 ARG HD3  H  10.442   4.291   7.276 1.00 . A A . 455 ARG HD3  1 1 
       17 38705 1 1 105 ARG HE   H   8.702   3.709   8.714 1.00 . A A . 455 ARG HE   1 1 
       17 38706 1 1 105 ARG HG2  H   9.678   4.024   5.104 1.00 . A A . 455 ARG HG2  1 1 
       17 38707 1 1 105 ARG HG3  H   8.200   3.778   6.037 1.00 . A A . 455 ARG HG3  1 1 
       17 38708 1 1 105 ARG HH11 H  10.288   0.852   7.416 1.00 . A A . 455 ARG HH11 1 1 
       17 38709 1 1 105 ARG HH12 H   9.421  -0.241   8.464 1.00 . A A . 455 ARG HH12 1 1 
       17 38710 1 1 105 ARG HH21 H   7.625   2.246  10.115 1.00 . A A . 455 ARG HH21 1 1 
       17 38711 1 1 105 ARG HH22 H   7.938   0.541   9.976 1.00 . A A . 455 ARG HH22 1 1 
       17 38712 1 1 105 ARG N    N   7.574   0.430   4.089 1.00 . A A . 455 ARG N    1 1 
       17 38713 1 1 105 ARG NE   N   9.162   2.969   8.252 1.00 . A A . 455 ARG NE   1 1 
       17 38714 1 1 105 ARG NH1  N   9.611   0.700   8.145 1.00 . A A . 455 ARG NH1  1 1 
       17 38715 1 1 105 ARG NH2  N   8.107   1.487   9.671 1.00 . A A . 455 ARG NH2  1 1 
       17 38716 1 1 105 ARG O    O   8.773   1.989   2.105 1.00 . A A . 455 ARG O    1 1 
       17 38717 1 1 106 LEU C    C   8.362   5.832   1.876 1.00 . A A . 456 LEU C    1 1 
       17 38718 1 1 106 LEU CA   C   7.695   4.489   1.602 1.00 . A A . 456 LEU CA   1 1 
       17 38719 1 1 106 LEU CB   C   6.332   4.697   0.933 1.00 . A A . 456 LEU CB   1 1 
       17 38720 1 1 106 LEU CD1  C   5.421   2.342   0.841 1.00 . A A . 456 LEU CD1  1 1 
       17 38721 1 1 106 LEU CD2  C   4.732   4.031  -0.885 1.00 . A A . 456 LEU CD2  1 1 
       17 38722 1 1 106 LEU CG   C   5.853   3.554   0.026 1.00 . A A . 456 LEU CG   1 1 
       17 38723 1 1 106 LEU H    H   7.066   4.132   3.587 1.00 . A A . 456 LEU H    1 1 
       17 38724 1 1 106 LEU HA   H   8.323   3.919   0.940 1.00 . A A . 456 LEU HA   1 1 
       17 38725 1 1 106 LEU HB2  H   5.595   4.839   1.711 1.00 . A A . 456 LEU HB2  1 1 
       17 38726 1 1 106 LEU HB3  H   6.382   5.598   0.340 1.00 . A A . 456 LEU HB3  1 1 
       17 38727 1 1 106 LEU HD11 H   5.029   2.666   1.796 1.00 . A A . 456 LEU HD11 1 1 
       17 38728 1 1 106 LEU HD12 H   6.274   1.698   1.002 1.00 . A A . 456 LEU HD12 1 1 
       17 38729 1 1 106 LEU HD13 H   4.659   1.798   0.302 1.00 . A A . 456 LEU HD13 1 1 
       17 38730 1 1 106 LEU HD21 H   4.322   3.189  -1.426 1.00 . A A . 456 LEU HD21 1 1 
       17 38731 1 1 106 LEU HD22 H   5.123   4.753  -1.588 1.00 . A A . 456 LEU HD22 1 1 
       17 38732 1 1 106 LEU HD23 H   3.955   4.491  -0.295 1.00 . A A . 456 LEU HD23 1 1 
       17 38733 1 1 106 LEU HG   H   6.671   3.243  -0.601 1.00 . A A . 456 LEU HG   1 1 
       17 38734 1 1 106 LEU N    N   7.552   3.730   2.834 1.00 . A A . 456 LEU N    1 1 
       17 38735 1 1 106 LEU O    O   7.702   6.815   2.230 1.00 . A A . 456 LEU O    1 1 
       17 38736 1 1 107 HIS C    C  10.494   7.931   0.704 1.00 . A A . 457 HIS C    1 1 
       17 38737 1 1 107 HIS CA   C  10.424   7.090   1.968 1.00 . A A . 457 HIS CA   1 1 
       17 38738 1 1 107 HIS CB   C  11.836   6.767   2.470 1.00 . A A . 457 HIS CB   1 1 
       17 38739 1 1 107 HIS CD2  C  12.129   9.155   3.448 1.00 . A A . 457 HIS CD2  1 1 
       17 38740 1 1 107 HIS CE1  C  14.307   9.163   3.640 1.00 . A A . 457 HIS CE1  1 1 
       17 38741 1 1 107 HIS CG   C  12.579   7.956   3.008 1.00 . A A . 457 HIS CG   1 1 
       17 38742 1 1 107 HIS H    H  10.151   5.065   1.424 1.00 . A A . 457 HIS H    1 1 
       17 38743 1 1 107 HIS HA   H   9.904   7.653   2.730 1.00 . A A . 457 HIS HA   1 1 
       17 38744 1 1 107 HIS HB2  H  11.768   6.034   3.256 1.00 . A A . 457 HIS HB2  1 1 
       17 38745 1 1 107 HIS HB3  H  12.407   6.359   1.652 1.00 . A A . 457 HIS HB3  1 1 
       17 38746 1 1 107 HIS HD1  H  14.570   7.263   2.924 1.00 . A A . 457 HIS HD1  1 1 
       17 38747 1 1 107 HIS HD2  H  11.097   9.479   3.484 1.00 . A A . 457 HIS HD2  1 1 
       17 38748 1 1 107 HIS HE1  H  15.318   9.474   3.851 1.00 . A A . 457 HIS HE1  1 1 
       17 38749 1 1 107 HIS HE2  H  13.220  10.854   4.020 1.00 . A A . 457 HIS HE2  1 1 
       17 38750 1 1 107 HIS N    N   9.676   5.869   1.727 1.00 . A A . 457 HIS N    1 1 
       17 38751 1 1 107 HIS ND1  N  13.949   7.994   3.141 1.00 . A A . 457 HIS ND1  1 1 
       17 38752 1 1 107 HIS NE2  N  13.224   9.885   3.836 1.00 . A A . 457 HIS NE2  1 1 
       17 38753 1 1 107 HIS O    O  11.222   7.608  -0.236 1.00 . A A . 457 HIS O    1 1 
       17 38754 1 1 108 ASN C    C  10.803  10.937  -0.333 1.00 . A A . 458 ASN C    1 1 
       17 38755 1 1 108 ASN CA   C   9.694   9.906  -0.457 1.00 . A A . 458 ASN CA   1 1 
       17 38756 1 1 108 ASN CB   C   8.341  10.623  -0.564 1.00 . A A . 458 ASN CB   1 1 
       17 38757 1 1 108 ASN CG   C   7.263   9.761  -1.195 1.00 . A A . 458 ASN CG   1 1 
       17 38758 1 1 108 ASN H    H   9.173   9.205   1.470 1.00 . A A . 458 ASN H    1 1 
       17 38759 1 1 108 ASN HA   H   9.858   9.316  -1.348 1.00 . A A . 458 ASN HA   1 1 
       17 38760 1 1 108 ASN HB2  H   8.013  10.903   0.424 1.00 . A A . 458 ASN HB2  1 1 
       17 38761 1 1 108 ASN HB3  H   8.462  11.513  -1.163 1.00 . A A . 458 ASN HB3  1 1 
       17 38762 1 1 108 ASN HD21 H   5.848  10.965  -0.486 1.00 . A A . 458 ASN HD21 1 1 
       17 38763 1 1 108 ASN HD22 H   5.293   9.612  -1.406 1.00 . A A . 458 ASN HD22 1 1 
       17 38764 1 1 108 ASN N    N   9.726   9.007   0.688 1.00 . A A . 458 ASN N    1 1 
       17 38765 1 1 108 ASN ND2  N   6.009  10.153  -1.011 1.00 . A A . 458 ASN ND2  1 1 
       17 38766 1 1 108 ASN O    O  11.176  11.316   0.776 1.00 . A A . 458 ASN O    1 1 
       17 38767 1 1 108 ASN OD1  O   7.550   8.768  -1.856 1.00 . A A . 458 ASN OD1  1 1 
       17 38768 1 1 109 ASP C    C  11.827  13.756  -1.163 1.00 . A A . 459 ASP C    1 1 
       17 38769 1 1 109 ASP CA   C  12.398  12.379  -1.442 1.00 . A A . 459 ASP CA   1 1 
       17 38770 1 1 109 ASP CB   C  13.176  12.402  -2.755 1.00 . A A . 459 ASP CB   1 1 
       17 38771 1 1 109 ASP CG   C  14.510  13.108  -2.608 1.00 . A A . 459 ASP CG   1 1 
       17 38772 1 1 109 ASP H    H  11.001  11.050  -2.317 1.00 . A A . 459 ASP H    1 1 
       17 38773 1 1 109 ASP HA   H  13.070  12.114  -0.641 1.00 . A A . 459 ASP HA   1 1 
       17 38774 1 1 109 ASP HB2  H  13.357  11.391  -3.084 1.00 . A A . 459 ASP HB2  1 1 
       17 38775 1 1 109 ASP HB3  H  12.596  12.923  -3.501 1.00 . A A . 459 ASP HB3  1 1 
       17 38776 1 1 109 ASP N    N  11.331  11.386  -1.461 1.00 . A A . 459 ASP N    1 1 
       17 38777 1 1 109 ASP O    O  10.880  14.194  -1.822 1.00 . A A . 459 ASP O    1 1 
       17 38778 1 1 109 ASP OD1  O  15.378  12.598  -1.869 1.00 . A A . 459 ASP OD1  1 1 
       17 38779 1 1 109 ASP OD2  O  14.701  14.171  -3.228 1.00 . A A . 459 ASP OD2  1 1 
       17 38780 1 1 110 ASP C    C  12.518  16.851  -0.742 1.00 . A A . 460 ASP C    1 1 
       17 38781 1 1 110 ASP CA   C  11.965  15.771   0.186 1.00 . A A . 460 ASP CA   1 1 
       17 38782 1 1 110 ASP CB   C  12.358  16.057   1.643 1.00 . A A . 460 ASP CB   1 1 
       17 38783 1 1 110 ASP CG   C  13.847  15.909   1.898 1.00 . A A . 460 ASP CG   1 1 
       17 38784 1 1 110 ASP H    H  13.195  14.055   0.257 1.00 . A A . 460 ASP H    1 1 
       17 38785 1 1 110 ASP HA   H  10.888  15.778   0.114 1.00 . A A . 460 ASP HA   1 1 
       17 38786 1 1 110 ASP HB2  H  12.072  17.067   1.892 1.00 . A A . 460 ASP HB2  1 1 
       17 38787 1 1 110 ASP HB3  H  11.830  15.371   2.291 1.00 . A A . 460 ASP HB3  1 1 
       17 38788 1 1 110 ASP N    N  12.419  14.446  -0.204 1.00 . A A . 460 ASP N    1 1 
       17 38789 1 1 110 ASP O    O  12.985  17.897  -0.289 1.00 . A A . 460 ASP O    1 1 
       17 38790 1 1 110 ASP OD1  O  14.352  14.763   1.860 1.00 . A A . 460 ASP OD1  1 1 
       17 38791 1 1 110 ASP OD2  O  14.516  16.933   2.146 1.00 . A A . 460 ASP OD2  1 1 
       17 38792 1 1 111 TRP C    C  11.781  18.493  -3.380 1.00 . A A . 461 TRP C    1 1 
       17 38793 1 1 111 TRP CA   C  12.931  17.575  -3.013 1.00 . A A . 461 TRP CA   1 1 
       17 38794 1 1 111 TRP CB   C  13.482  16.879  -4.260 1.00 . A A . 461 TRP CB   1 1 
       17 38795 1 1 111 TRP CD1  C  13.698  18.116  -6.491 1.00 . A A . 461 TRP CD1  1 1 
       17 38796 1 1 111 TRP CD2  C  15.310  18.601  -5.016 1.00 . A A . 461 TRP CD2  1 1 
       17 38797 1 1 111 TRP CE2  C  15.538  19.343  -6.190 1.00 . A A . 461 TRP CE2  1 1 
       17 38798 1 1 111 TRP CE3  C  16.196  18.745  -3.946 1.00 . A A . 461 TRP CE3  1 1 
       17 38799 1 1 111 TRP CG   C  14.127  17.821  -5.231 1.00 . A A . 461 TRP CG   1 1 
       17 38800 1 1 111 TRP CH2  C  17.470  20.334  -5.262 1.00 . A A . 461 TRP CH2  1 1 
       17 38801 1 1 111 TRP CZ2  C  16.616  20.213  -6.325 1.00 . A A . 461 TRP CZ2  1 1 
       17 38802 1 1 111 TRP CZ3  C  17.268  19.608  -4.081 1.00 . A A . 461 TRP CZ3  1 1 
       17 38803 1 1 111 TRP H    H  12.066  15.753  -2.359 1.00 . A A . 461 TRP H    1 1 
       17 38804 1 1 111 TRP HA   H  13.717  18.156  -2.551 1.00 . A A . 461 TRP HA   1 1 
       17 38805 1 1 111 TRP HB2  H  14.221  16.151  -3.963 1.00 . A A . 461 TRP HB2  1 1 
       17 38806 1 1 111 TRP HB3  H  12.672  16.376  -4.769 1.00 . A A . 461 TRP HB3  1 1 
       17 38807 1 1 111 TRP HD1  H  12.821  17.687  -6.952 1.00 . A A . 461 TRP HD1  1 1 
       17 38808 1 1 111 TRP HE1  H  14.443  19.399  -7.979 1.00 . A A . 461 TRP HE1  1 1 
       17 38809 1 1 111 TRP HE3  H  16.056  18.196  -3.028 1.00 . A A . 461 TRP HE3  1 1 
       17 38810 1 1 111 TRP HH2  H  18.323  20.995  -5.324 1.00 . A A . 461 TRP HH2  1 1 
       17 38811 1 1 111 TRP HZ2  H  16.784  20.776  -7.230 1.00 . A A . 461 TRP HZ2  1 1 
       17 38812 1 1 111 TRP HZ3  H  17.964  19.729  -3.264 1.00 . A A . 461 TRP HZ3  1 1 
       17 38813 1 1 111 TRP N    N  12.458  16.604  -2.043 1.00 . A A . 461 TRP N    1 1 
       17 38814 1 1 111 TRP NE1  N  14.540  19.031  -7.074 1.00 . A A . 461 TRP NE1  1 1 
       17 38815 1 1 111 TRP O    O  11.892  19.718  -3.323 1.00 . A A . 461 TRP O    1 1 
       17 38816 1 1 112 SER C    C   8.345  18.150  -3.156 1.00 . A A . 462 SER C    1 1 
       17 38817 1 1 112 SER CA   C   9.463  18.589  -4.090 1.00 . A A . 462 SER CA   1 1 
       17 38818 1 1 112 SER CB   C   9.086  18.293  -5.543 1.00 . A A . 462 SER CB   1 1 
       17 38819 1 1 112 SER H    H  10.659  16.900  -3.748 1.00 . A A . 462 SER H    1 1 
       17 38820 1 1 112 SER HA   H   9.643  19.648  -3.969 1.00 . A A . 462 SER HA   1 1 
       17 38821 1 1 112 SER HB2  H   8.551  17.355  -5.588 1.00 . A A . 462 SER HB2  1 1 
       17 38822 1 1 112 SER HB3  H   8.457  19.086  -5.919 1.00 . A A . 462 SER HB3  1 1 
       17 38823 1 1 112 SER HG   H  10.770  19.003  -6.271 1.00 . A A . 462 SER HG   1 1 
       17 38824 1 1 112 SER N    N  10.670  17.876  -3.732 1.00 . A A . 462 SER N    1 1 
       17 38825 1 1 112 SER O    O   7.605  17.217  -3.461 1.00 . A A . 462 SER O    1 1 
       17 38826 1 1 112 SER OG   O  10.245  18.196  -6.362 1.00 . A A . 462 SER OG   1 1 
       17 38827 1 1 113 ASN C    C   5.862  18.822  -1.554 1.00 . A A . 463 ASN C    1 1 
       17 38828 1 1 113 ASN CA   C   7.238  18.454  -1.019 1.00 . A A . 463 ASN CA   1 1 
       17 38829 1 1 113 ASN CB   C   7.511  19.150   0.328 1.00 . A A . 463 ASN CB   1 1 
       17 38830 1 1 113 ASN CG   C   6.857  20.519   0.453 1.00 . A A . 463 ASN CG   1 1 
       17 38831 1 1 113 ASN H    H   8.892  19.515  -1.805 1.00 . A A . 463 ASN H    1 1 
       17 38832 1 1 113 ASN HA   H   7.275  17.384  -0.874 1.00 . A A . 463 ASN HA   1 1 
       17 38833 1 1 113 ASN HB2  H   7.133  18.526   1.124 1.00 . A A . 463 ASN HB2  1 1 
       17 38834 1 1 113 ASN HB3  H   8.578  19.268   0.451 1.00 . A A . 463 ASN HB3  1 1 
       17 38835 1 1 113 ASN HD21 H   8.477  21.405  -0.292 1.00 . A A . 463 ASN HD21 1 1 
       17 38836 1 1 113 ASN HD22 H   7.172  22.457   0.132 1.00 . A A . 463 ASN HD22 1 1 
       17 38837 1 1 113 ASN N    N   8.262  18.793  -1.999 1.00 . A A . 463 ASN N    1 1 
       17 38838 1 1 113 ASN ND2  N   7.574  21.564   0.057 1.00 . A A . 463 ASN ND2  1 1 
       17 38839 1 1 113 ASN O    O   5.675  19.892  -2.143 1.00 . A A . 463 ASN O    1 1 
       17 38840 1 1 113 ASN OD1  O   5.720  20.634   0.913 1.00 . A A . 463 ASN OD1  1 1 
       17 38841 1 1 114 TYR C    C   2.549  17.342  -1.078 1.00 . A A . 464 TYR C    1 1 
       17 38842 1 1 114 TYR CA   C   3.559  18.164  -1.857 1.00 . A A . 464 TYR CA   1 1 
       17 38843 1 1 114 TYR CB   C   3.446  17.831  -3.346 1.00 . A A . 464 TYR CB   1 1 
       17 38844 1 1 114 TYR CD1  C   1.159  18.694  -3.966 1.00 . A A . 464 TYR CD1  1 1 
       17 38845 1 1 114 TYR CD2  C   3.066  19.739  -4.940 1.00 . A A . 464 TYR CD2  1 1 
       17 38846 1 1 114 TYR CE1  C   0.330  19.561  -4.649 1.00 . A A . 464 TYR CE1  1 1 
       17 38847 1 1 114 TYR CE2  C   2.245  20.607  -5.625 1.00 . A A . 464 TYR CE2  1 1 
       17 38848 1 1 114 TYR CG   C   2.539  18.772  -4.100 1.00 . A A . 464 TYR CG   1 1 
       17 38849 1 1 114 TYR CZ   C   0.879  20.513  -5.477 1.00 . A A . 464 TYR CZ   1 1 
       17 38850 1 1 114 TYR H    H   5.114  17.078  -0.925 1.00 . A A . 464 TYR H    1 1 
       17 38851 1 1 114 TYR HA   H   3.339  19.211  -1.714 1.00 . A A . 464 TYR HA   1 1 
       17 38852 1 1 114 TYR HB2  H   4.424  17.878  -3.795 1.00 . A A . 464 TYR HB2  1 1 
       17 38853 1 1 114 TYR HB3  H   3.052  16.831  -3.454 1.00 . A A . 464 TYR HB3  1 1 
       17 38854 1 1 114 TYR HD1  H   0.736  17.947  -3.314 1.00 . A A . 464 TYR HD1  1 1 
       17 38855 1 1 114 TYR HD2  H   4.137  19.810  -5.054 1.00 . A A . 464 TYR HD2  1 1 
       17 38856 1 1 114 TYR HE1  H  -0.741  19.487  -4.533 1.00 . A A . 464 TYR HE1  1 1 
       17 38857 1 1 114 TYR HE2  H   2.672  21.355  -6.275 1.00 . A A . 464 TYR HE2  1 1 
       17 38858 1 1 114 TYR HH   H   0.307  21.389  -7.093 1.00 . A A . 464 TYR HH   1 1 
       17 38859 1 1 114 TYR N    N   4.907  17.925  -1.381 1.00 . A A . 464 TYR N    1 1 
       17 38860 1 1 114 TYR O    O   2.637  16.120  -1.019 1.00 . A A . 464 TYR O    1 1 
       17 38861 1 1 114 TYR OH   O   0.060  21.384  -6.158 1.00 . A A . 464 TYR OH   1 1 
       17 38862 1 1 115 ALA C    C  -0.500  16.843  -0.666 1.00 . A A . 465 ALA C    1 1 
       17 38863 1 1 115 ALA CA   C   0.567  17.351   0.285 1.00 . A A . 465 ALA CA   1 1 
       17 38864 1 1 115 ALA CB   C  -0.039  18.292   1.300 1.00 . A A . 465 ALA CB   1 1 
       17 38865 1 1 115 ALA H    H   1.594  19.000  -0.522 1.00 . A A . 465 ALA H    1 1 
       17 38866 1 1 115 ALA HA   H   1.009  16.510   0.808 1.00 . A A . 465 ALA HA   1 1 
       17 38867 1 1 115 ALA HB1  H   0.677  18.486   2.086 1.00 . A A . 465 ALA HB1  1 1 
       17 38868 1 1 115 ALA HB2  H  -0.921  17.839   1.718 1.00 . A A . 465 ALA HB2  1 1 
       17 38869 1 1 115 ALA HB3  H  -0.303  19.222   0.814 1.00 . A A . 465 ALA HB3  1 1 
       17 38870 1 1 115 ALA N    N   1.601  18.022  -0.465 1.00 . A A . 465 ALA N    1 1 
       17 38871 1 1 115 ALA O    O  -0.844  17.512  -1.640 1.00 . A A . 465 ALA O    1 1 
       17 38872 1 1 116 GLN C    C  -3.367  14.942  -0.496 1.00 . A A . 466 GLN C    1 1 
       17 38873 1 1 116 GLN CA   C  -2.050  15.080  -1.232 1.00 . A A . 466 GLN CA   1 1 
       17 38874 1 1 116 GLN CB   C  -1.600  13.715  -1.744 1.00 . A A . 466 GLN CB   1 1 
       17 38875 1 1 116 GLN CD   C  -0.639  12.428  -3.678 1.00 . A A . 466 GLN CD   1 1 
       17 38876 1 1 116 GLN CG   C  -0.769  13.782  -3.014 1.00 . A A . 466 GLN CG   1 1 
       17 38877 1 1 116 GLN H    H  -0.754  15.205   0.433 1.00 . A A . 466 GLN H    1 1 
       17 38878 1 1 116 GLN HA   H  -2.192  15.738  -2.073 1.00 . A A . 466 GLN HA   1 1 
       17 38879 1 1 116 GLN HB2  H  -1.012  13.234  -0.978 1.00 . A A . 466 GLN HB2  1 1 
       17 38880 1 1 116 GLN HB3  H  -2.474  13.115  -1.944 1.00 . A A . 466 GLN HB3  1 1 
       17 38881 1 1 116 GLN HE21 H  -2.246  12.788  -4.807 1.00 . A A . 466 GLN HE21 1 1 
       17 38882 1 1 116 GLN HE22 H  -1.495  11.245  -5.020 1.00 . A A . 466 GLN HE22 1 1 
       17 38883 1 1 116 GLN HG2  H  -1.241  14.463  -3.705 1.00 . A A . 466 GLN HG2  1 1 
       17 38884 1 1 116 GLN HG3  H   0.219  14.144  -2.770 1.00 . A A . 466 GLN HG3  1 1 
       17 38885 1 1 116 GLN N    N  -1.034  15.672  -0.378 1.00 . A A . 466 GLN N    1 1 
       17 38886 1 1 116 GLN NE2  N  -1.546  12.124  -4.598 1.00 . A A . 466 GLN NE2  1 1 
       17 38887 1 1 116 GLN O    O  -4.184  14.086  -0.831 1.00 . A A . 466 GLN O    1 1 
       17 38888 1 1 116 GLN OE1  O   0.271  11.660  -3.372 1.00 . A A . 466 GLN OE1  1 1 
       17 38889 1 1 117 SER C    C  -6.016  15.959   0.368 1.00 . A A . 467 SER C    1 1 
       17 38890 1 1 117 SER CA   C  -4.799  15.780   1.277 1.00 . A A . 467 SER CA   1 1 
       17 38891 1 1 117 SER CB   C  -4.728  16.875   2.339 1.00 . A A . 467 SER CB   1 1 
       17 38892 1 1 117 SER H    H  -2.892  16.463   0.706 1.00 . A A . 467 SER H    1 1 
       17 38893 1 1 117 SER HA   H  -4.869  14.818   1.764 1.00 . A A . 467 SER HA   1 1 
       17 38894 1 1 117 SER HB2  H  -5.665  17.407   2.374 1.00 . A A . 467 SER HB2  1 1 
       17 38895 1 1 117 SER HB3  H  -4.528  16.424   3.301 1.00 . A A . 467 SER HB3  1 1 
       17 38896 1 1 117 SER HG   H  -3.907  18.663   2.390 1.00 . A A . 467 SER HG   1 1 
       17 38897 1 1 117 SER N    N  -3.577  15.797   0.493 1.00 . A A . 467 SER N    1 1 
       17 38898 1 1 117 SER O    O  -7.059  15.338   0.576 1.00 . A A . 467 SER O    1 1 
       17 38899 1 1 117 SER OG   O  -3.683  17.793   2.036 1.00 . A A . 467 SER OG   1 1 
       17 38900 1 1 118 GLY C    C  -7.161  15.794  -2.473 1.00 . A A . 468 GLY C    1 1 
       17 38901 1 1 118 GLY CA   C  -6.933  17.014  -1.599 1.00 . A A . 468 GLY CA   1 1 
       17 38902 1 1 118 GLY H    H  -5.008  17.261  -0.763 1.00 . A A . 468 GLY H    1 1 
       17 38903 1 1 118 GLY HA2  H  -7.841  17.239  -1.057 1.00 . A A . 468 GLY HA2  1 1 
       17 38904 1 1 118 GLY HA3  H  -6.680  17.854  -2.229 1.00 . A A . 468 GLY HA3  1 1 
       17 38905 1 1 118 GLY N    N  -5.860  16.792  -0.653 1.00 . A A . 468 GLY N    1 1 
       17 38906 1 1 118 GLY O    O  -8.298  15.375  -2.683 1.00 . A A . 468 GLY O    1 1 
       17 38907 1 1 119 ASP C    C  -6.768  12.858  -3.073 1.00 . A A . 469 ASP C    1 1 
       17 38908 1 1 119 ASP CA   C  -6.132  14.029  -3.821 1.00 . A A . 469 ASP CA   1 1 
       17 38909 1 1 119 ASP CB   C  -4.726  13.642  -4.293 1.00 . A A . 469 ASP CB   1 1 
       17 38910 1 1 119 ASP CG   C  -4.531  13.819  -5.789 1.00 . A A . 469 ASP CG   1 1 
       17 38911 1 1 119 ASP H    H  -5.195  15.621  -2.788 1.00 . A A . 469 ASP H    1 1 
       17 38912 1 1 119 ASP HA   H  -6.740  14.264  -4.681 1.00 . A A . 469 ASP HA   1 1 
       17 38913 1 1 119 ASP HB2  H  -4.003  14.260  -3.783 1.00 . A A . 469 ASP HB2  1 1 
       17 38914 1 1 119 ASP HB3  H  -4.544  12.606  -4.045 1.00 . A A . 469 ASP HB3  1 1 
       17 38915 1 1 119 ASP N    N  -6.070  15.221  -2.975 1.00 . A A . 469 ASP N    1 1 
       17 38916 1 1 119 ASP O    O  -7.628  12.158  -3.610 1.00 . A A . 469 ASP O    1 1 
       17 38917 1 1 119 ASP OD1  O  -5.398  14.443  -6.442 1.00 . A A . 469 ASP OD1  1 1 
       17 38918 1 1 119 ASP OD2  O  -3.502  13.338  -6.311 1.00 . A A . 469 ASP OD2  1 1 
       17 38919 1 1 120 TYR C    C  -8.376  11.724  -0.785 1.00 . A A . 470 TYR C    1 1 
       17 38920 1 1 120 TYR CA   C  -6.878  11.575  -0.998 1.00 . A A . 470 TYR CA   1 1 
       17 38921 1 1 120 TYR CB   C  -6.187  11.540   0.365 1.00 . A A . 470 TYR CB   1 1 
       17 38922 1 1 120 TYR CD1  C  -4.878   9.386   0.174 1.00 . A A . 470 TYR CD1  1 1 
       17 38923 1 1 120 TYR CD2  C  -3.691  11.403   0.621 1.00 . A A . 470 TYR CD2  1 1 
       17 38924 1 1 120 TYR CE1  C  -3.691   8.679   0.200 1.00 . A A . 470 TYR CE1  1 1 
       17 38925 1 1 120 TYR CE2  C  -2.506  10.705   0.648 1.00 . A A . 470 TYR CE2  1 1 
       17 38926 1 1 120 TYR CG   C  -4.895  10.761   0.383 1.00 . A A . 470 TYR CG   1 1 
       17 38927 1 1 120 TYR CZ   C  -2.507   9.344   0.439 1.00 . A A . 470 TYR CZ   1 1 
       17 38928 1 1 120 TYR H    H  -5.658  13.252  -1.453 1.00 . A A . 470 TYR H    1 1 
       17 38929 1 1 120 TYR HA   H  -6.690  10.645  -1.510 1.00 . A A . 470 TYR HA   1 1 
       17 38930 1 1 120 TYR HB2  H  -5.966  12.550   0.671 1.00 . A A . 470 TYR HB2  1 1 
       17 38931 1 1 120 TYR HB3  H  -6.856  11.090   1.084 1.00 . A A . 470 TYR HB3  1 1 
       17 38932 1 1 120 TYR HD1  H  -5.809   8.871  -0.014 1.00 . A A . 470 TYR HD1  1 1 
       17 38933 1 1 120 TYR HD2  H  -3.690  12.471   0.787 1.00 . A A . 470 TYR HD2  1 1 
       17 38934 1 1 120 TYR HE1  H  -3.695   7.611   0.037 1.00 . A A . 470 TYR HE1  1 1 
       17 38935 1 1 120 TYR HE2  H  -1.580  11.227   0.833 1.00 . A A . 470 TYR HE2  1 1 
       17 38936 1 1 120 TYR HH   H  -0.753   9.022   1.153 1.00 . A A . 470 TYR HH   1 1 
       17 38937 1 1 120 TYR N    N  -6.350  12.658  -1.826 1.00 . A A . 470 TYR N    1 1 
       17 38938 1 1 120 TYR O    O  -9.102  10.735  -0.702 1.00 . A A . 470 TYR O    1 1 
       17 38939 1 1 120 TYR OH   O  -1.317   8.652   0.466 1.00 . A A . 470 TYR OH   1 1 
       17 38940 1 1 121 SER C    C -11.089  12.758  -1.671 1.00 . A A . 471 SER C    1 1 
       17 38941 1 1 121 SER CA   C -10.240  13.269  -0.503 1.00 . A A . 471 SER CA   1 1 
       17 38942 1 1 121 SER CB   C -10.404  14.777  -0.343 1.00 . A A . 471 SER CB   1 1 
       17 38943 1 1 121 SER H    H  -8.205  13.713  -0.812 1.00 . A A . 471 SER H    1 1 
       17 38944 1 1 121 SER HA   H -10.555  12.778   0.404 1.00 . A A . 471 SER HA   1 1 
       17 38945 1 1 121 SER HB2  H  -9.477  15.198   0.016 1.00 . A A . 471 SER HB2  1 1 
       17 38946 1 1 121 SER HB3  H -10.643  15.207  -1.300 1.00 . A A . 471 SER HB3  1 1 
       17 38947 1 1 121 SER HG   H -11.199  14.745   1.447 1.00 . A A . 471 SER HG   1 1 
       17 38948 1 1 121 SER N    N  -8.834  12.968  -0.714 1.00 . A A . 471 SER N    1 1 
       17 38949 1 1 121 SER O    O -12.286  12.500  -1.526 1.00 . A A . 471 SER O    1 1 
       17 38950 1 1 121 SER OG   O -11.432  15.093   0.580 1.00 . A A . 471 SER OG   1 1 
       17 38951 1 1 122 PHE C    C -10.918  10.628  -4.191 1.00 . A A . 472 PHE C    1 1 
       17 38952 1 1 122 PHE CA   C -11.140  12.128  -4.016 1.00 . A A . 472 PHE CA   1 1 
       17 38953 1 1 122 PHE CB   C -10.641  12.871  -5.253 1.00 . A A . 472 PHE CB   1 1 
       17 38954 1 1 122 PHE CD1  C -12.362  14.699  -5.289 1.00 . A A . 472 PHE CD1  1 1 
       17 38955 1 1 122 PHE CD2  C -10.056  15.311  -5.319 1.00 . A A . 472 PHE CD2  1 1 
       17 38956 1 1 122 PHE CE1  C -12.719  16.034  -5.319 1.00 . A A . 472 PHE CE1  1 1 
       17 38957 1 1 122 PHE CE2  C -10.407  16.647  -5.349 1.00 . A A . 472 PHE CE2  1 1 
       17 38958 1 1 122 PHE CG   C -11.028  14.322  -5.288 1.00 . A A . 472 PHE CG   1 1 
       17 38959 1 1 122 PHE CZ   C -11.740  17.010  -5.350 1.00 . A A . 472 PHE CZ   1 1 
       17 38960 1 1 122 PHE H    H  -9.506  12.855  -2.887 1.00 . A A . 472 PHE H    1 1 
       17 38961 1 1 122 PHE HA   H -12.197  12.315  -3.893 1.00 . A A . 472 PHE HA   1 1 
       17 38962 1 1 122 PHE HB2  H  -9.563  12.814  -5.283 1.00 . A A . 472 PHE HB2  1 1 
       17 38963 1 1 122 PHE HB3  H -11.044  12.395  -6.131 1.00 . A A . 472 PHE HB3  1 1 
       17 38964 1 1 122 PHE HD1  H -13.128  13.937  -5.266 1.00 . A A . 472 PHE HD1  1 1 
       17 38965 1 1 122 PHE HD2  H  -9.014  15.030  -5.319 1.00 . A A . 472 PHE HD2  1 1 
       17 38966 1 1 122 PHE HE1  H -13.762  16.315  -5.320 1.00 . A A . 472 PHE HE1  1 1 
       17 38967 1 1 122 PHE HE2  H  -9.638  17.407  -5.372 1.00 . A A . 472 PHE HE2  1 1 
       17 38968 1 1 122 PHE HZ   H -12.016  18.052  -5.372 1.00 . A A . 472 PHE HZ   1 1 
       17 38969 1 1 122 PHE N    N -10.458  12.615  -2.827 1.00 . A A . 472 PHE N    1 1 
       17 38970 1 1 122 PHE O    O -11.492  10.004  -5.082 1.00 . A A . 472 PHE O    1 1 
       17 38971 1 1 123 PHE C    C -10.563   7.862  -2.344 1.00 . A A . 473 PHE C    1 1 
       17 38972 1 1 123 PHE CA   C  -9.764   8.633  -3.394 1.00 . A A . 473 PHE CA   1 1 
       17 38973 1 1 123 PHE CB   C  -8.263   8.404  -3.185 1.00 . A A . 473 PHE CB   1 1 
       17 38974 1 1 123 PHE CD1  C  -7.415   6.726  -4.848 1.00 . A A . 473 PHE CD1  1 1 
       17 38975 1 1 123 PHE CD2  C  -7.775   6.010  -2.602 1.00 . A A . 473 PHE CD2  1 1 
       17 38976 1 1 123 PHE CE1  C  -6.998   5.453  -5.187 1.00 . A A . 473 PHE CE1  1 1 
       17 38977 1 1 123 PHE CE2  C  -7.358   4.736  -2.937 1.00 . A A . 473 PHE CE2  1 1 
       17 38978 1 1 123 PHE CG   C  -7.808   7.019  -3.551 1.00 . A A . 473 PHE CG   1 1 
       17 38979 1 1 123 PHE CZ   C  -6.970   4.456  -4.231 1.00 . A A . 473 PHE CZ   1 1 
       17 38980 1 1 123 PHE H    H  -9.632  10.619  -2.669 1.00 . A A . 473 PHE H    1 1 
       17 38981 1 1 123 PHE HA   H -10.041   8.273  -4.373 1.00 . A A . 473 PHE HA   1 1 
       17 38982 1 1 123 PHE HB2  H  -7.712   9.106  -3.792 1.00 . A A . 473 PHE HB2  1 1 
       17 38983 1 1 123 PHE HB3  H  -8.022   8.570  -2.144 1.00 . A A . 473 PHE HB3  1 1 
       17 38984 1 1 123 PHE HD1  H  -7.436   7.504  -5.597 1.00 . A A . 473 PHE HD1  1 1 
       17 38985 1 1 123 PHE HD2  H  -8.079   6.227  -1.590 1.00 . A A . 473 PHE HD2  1 1 
       17 38986 1 1 123 PHE HE1  H  -6.693   5.237  -6.203 1.00 . A A . 473 PHE HE1  1 1 
       17 38987 1 1 123 PHE HE2  H  -7.339   3.958  -2.187 1.00 . A A . 473 PHE HE2  1 1 
       17 38988 1 1 123 PHE HZ   H  -6.643   3.461  -4.497 1.00 . A A . 473 PHE HZ   1 1 
       17 38989 1 1 123 PHE N    N -10.071  10.061  -3.343 1.00 . A A . 473 PHE N    1 1 
       17 38990 1 1 123 PHE O    O -11.146   6.823  -2.651 1.00 . A A . 473 PHE O    1 1 
       17 38991 1 1 124 LYS C    C -10.640   6.465   0.430 1.00 . A A . 474 LYS C    1 1 
       17 38992 1 1 124 LYS CA   C -11.291   7.779   0.004 1.00 . A A . 474 LYS CA   1 1 
       17 38993 1 1 124 LYS CB   C -12.760   7.556  -0.348 1.00 . A A . 474 LYS CB   1 1 
       17 38994 1 1 124 LYS CD   C -14.029   9.105  -1.877 1.00 . A A . 474 LYS CD   1 1 
       17 38995 1 1 124 LYS CE   C -14.826   7.939  -2.435 1.00 . A A . 474 LYS CE   1 1 
       17 38996 1 1 124 LYS CG   C -13.568   8.840  -0.451 1.00 . A A . 474 LYS CG   1 1 
       17 38997 1 1 124 LYS H    H -10.076   9.205  -0.951 1.00 . A A . 474 LYS H    1 1 
       17 38998 1 1 124 LYS HA   H -11.236   8.467   0.832 1.00 . A A . 474 LYS HA   1 1 
       17 38999 1 1 124 LYS HB2  H -12.806   7.051  -1.297 1.00 . A A . 474 LYS HB2  1 1 
       17 39000 1 1 124 LYS HB3  H -13.208   6.930   0.408 1.00 . A A . 474 LYS HB3  1 1 
       17 39001 1 1 124 LYS HD2  H -14.651   9.989  -1.885 1.00 . A A . 474 LYS HD2  1 1 
       17 39002 1 1 124 LYS HD3  H -13.163   9.268  -2.501 1.00 . A A . 474 LYS HD3  1 1 
       17 39003 1 1 124 LYS HE2  H -14.143   7.144  -2.694 1.00 . A A . 474 LYS HE2  1 1 
       17 39004 1 1 124 LYS HE3  H -15.512   7.589  -1.677 1.00 . A A . 474 LYS HE3  1 1 
       17 39005 1 1 124 LYS HG2  H -14.434   8.759   0.186 1.00 . A A . 474 LYS HG2  1 1 
       17 39006 1 1 124 LYS HG3  H -12.955   9.666  -0.123 1.00 . A A . 474 LYS HG3  1 1 
       17 39007 1 1 124 LYS HZ1  H -16.331   9.016  -3.401 1.00 . A A . 474 LYS HZ1  1 1 
       17 39008 1 1 124 LYS HZ2  H -16.053   7.482  -4.060 1.00 . A A . 474 LYS HZ2  1 1 
       17 39009 1 1 124 LYS HZ3  H -14.962   8.739  -4.354 1.00 . A A . 474 LYS HZ3  1 1 
       17 39010 1 1 124 LYS N    N -10.574   8.385  -1.115 1.00 . A A . 474 LYS N    1 1 
       17 39011 1 1 124 LYS NZ   N -15.596   8.321  -3.646 1.00 . A A . 474 LYS NZ   1 1 
       17 39012 1 1 124 LYS O    O -11.172   5.380   0.196 1.00 . A A . 474 LYS O    1 1 
       17 39013 1 1 125 SER C    C  -8.895   5.244   3.028 1.00 . A A . 475 SER C    1 1 
       17 39014 1 1 125 SER CA   C  -8.745   5.408   1.517 1.00 . A A . 475 SER CA   1 1 
       17 39015 1 1 125 SER CB   C  -7.265   5.532   1.142 1.00 . A A . 475 SER CB   1 1 
       17 39016 1 1 125 SER H    H  -9.102   7.468   1.204 1.00 . A A . 475 SER H    1 1 
       17 39017 1 1 125 SER HA   H  -9.160   4.538   1.027 1.00 . A A . 475 SER HA   1 1 
       17 39018 1 1 125 SER HB2  H  -7.178   5.744   0.091 1.00 . A A . 475 SER HB2  1 1 
       17 39019 1 1 125 SER HB3  H  -6.819   6.335   1.711 1.00 . A A . 475 SER HB3  1 1 
       17 39020 1 1 125 SER HG   H  -5.887   4.201   0.745 1.00 . A A . 475 SER HG   1 1 
       17 39021 1 1 125 SER N    N  -9.477   6.576   1.051 1.00 . A A . 475 SER N    1 1 
       17 39022 1 1 125 SER O    O  -9.433   6.122   3.704 1.00 . A A . 475 SER O    1 1 
       17 39023 1 1 125 SER OG   O  -6.561   4.332   1.417 1.00 . A A . 475 SER OG   1 1 
       17 39024 1 1 126 ASN C    C  -9.910   3.869   5.515 1.00 . A A . 476 ASN C    1 1 
       17 39025 1 1 126 ASN CA   C  -8.483   3.786   4.973 1.00 . A A . 476 ASN CA   1 1 
       17 39026 1 1 126 ASN CB   C  -7.556   4.726   5.758 1.00 . A A . 476 ASN CB   1 1 
       17 39027 1 1 126 ASN CG   C  -6.919   4.054   6.964 1.00 . A A . 476 ASN CG   1 1 
       17 39028 1 1 126 ASN H    H  -8.023   3.450   2.930 1.00 . A A . 476 ASN H    1 1 
       17 39029 1 1 126 ASN HA   H  -8.136   2.774   5.091 1.00 . A A . 476 ASN HA   1 1 
       17 39030 1 1 126 ASN HB2  H  -6.767   5.068   5.105 1.00 . A A . 476 ASN HB2  1 1 
       17 39031 1 1 126 ASN HB3  H  -8.127   5.574   6.101 1.00 . A A . 476 ASN HB3  1 1 
       17 39032 1 1 126 ASN HD21 H  -8.061   5.107   8.206 1.00 . A A . 476 ASN HD21 1 1 
       17 39033 1 1 126 ASN HD22 H  -6.952   4.008   8.950 1.00 . A A . 476 ASN HD22 1 1 
       17 39034 1 1 126 ASN N    N  -8.431   4.101   3.540 1.00 . A A . 476 ASN N    1 1 
       17 39035 1 1 126 ASN ND2  N  -7.354   4.424   8.159 1.00 . A A . 476 ASN ND2  1 1 
       17 39036 1 1 126 ASN O    O -10.129   4.207   6.680 1.00 . A A . 476 ASN O    1 1 
       17 39037 1 1 126 ASN OD1  O  -6.021   3.223   6.821 1.00 . A A . 476 ASN OD1  1 1 
       17 39038 1 1 127 THR C    C -13.016   2.382   4.471 1.00 . A A . 477 THR C    1 1 
       17 39039 1 1 127 THR CA   C -12.273   3.582   5.046 1.00 . A A . 477 THR CA   1 1 
       17 39040 1 1 127 THR CB   C -12.941   4.882   4.567 1.00 . A A . 477 THR CB   1 1 
       17 39041 1 1 127 THR CG2  C -12.942   5.926   5.674 1.00 . A A . 477 THR CG2  1 1 
       17 39042 1 1 127 THR H    H -10.630   3.275   3.761 1.00 . A A . 477 THR H    1 1 
       17 39043 1 1 127 THR HA   H -12.328   3.547   6.120 1.00 . A A . 477 THR HA   1 1 
       17 39044 1 1 127 THR HB   H -13.963   4.665   4.290 1.00 . A A . 477 THR HB   1 1 
       17 39045 1 1 127 THR HG1  H -11.424   5.822   3.707 1.00 . A A . 477 THR HG1  1 1 
       17 39046 1 1 127 THR HG21 H -13.440   5.525   6.545 1.00 . A A . 477 THR HG21 1 1 
       17 39047 1 1 127 THR HG22 H -13.464   6.809   5.338 1.00 . A A . 477 THR HG22 1 1 
       17 39048 1 1 127 THR HG23 H -11.925   6.183   5.928 1.00 . A A . 477 THR HG23 1 1 
       17 39049 1 1 127 THR N    N -10.870   3.546   4.666 1.00 . A A . 477 THR N    1 1 
       17 39050 1 1 127 THR O    O -13.548   1.550   5.209 1.00 . A A . 477 THR O    1 1 
       17 39051 1 1 127 THR OG1  O -12.244   5.392   3.420 1.00 . A A . 477 THR OG1  1 1 
       17 39052 1 1 128 PHE C    C -12.733   0.042   2.315 1.00 . A A . 478 PHE C    1 1 
       17 39053 1 1 128 PHE CA   C -13.709   1.194   2.475 1.00 . A A . 478 PHE CA   1 1 
       17 39054 1 1 128 PHE CB   C -14.220   1.613   1.101 1.00 . A A . 478 PHE CB   1 1 
       17 39055 1 1 128 PHE CD1  C -15.271   3.882   1.325 1.00 . A A . 478 PHE CD1  1 1 
       17 39056 1 1 128 PHE CD2  C -16.697   2.002   0.974 1.00 . A A . 478 PHE CD2  1 1 
       17 39057 1 1 128 PHE CE1  C -16.372   4.717   1.348 1.00 . A A . 478 PHE CE1  1 1 
       17 39058 1 1 128 PHE CE2  C -17.801   2.833   0.996 1.00 . A A . 478 PHE CE2  1 1 
       17 39059 1 1 128 PHE CG   C -15.420   2.516   1.135 1.00 . A A . 478 PHE CG   1 1 
       17 39060 1 1 128 PHE CZ   C -17.639   4.190   1.186 1.00 . A A . 478 PHE CZ   1 1 
       17 39061 1 1 128 PHE H    H -12.636   3.011   2.617 1.00 . A A . 478 PHE H    1 1 
       17 39062 1 1 128 PHE HA   H -14.541   0.871   3.081 1.00 . A A . 478 PHE HA   1 1 
       17 39063 1 1 128 PHE HB2  H -13.432   2.132   0.580 1.00 . A A . 478 PHE HB2  1 1 
       17 39064 1 1 128 PHE HB3  H -14.485   0.723   0.547 1.00 . A A . 478 PHE HB3  1 1 
       17 39065 1 1 128 PHE HD1  H -14.280   4.295   1.451 1.00 . A A . 478 PHE HD1  1 1 
       17 39066 1 1 128 PHE HD2  H -16.827   0.940   0.826 1.00 . A A . 478 PHE HD2  1 1 
       17 39067 1 1 128 PHE HE1  H -16.243   5.780   1.496 1.00 . A A . 478 PHE HE1  1 1 
       17 39068 1 1 128 PHE HE2  H -18.791   2.419   0.870 1.00 . A A . 478 PHE HE2  1 1 
       17 39069 1 1 128 PHE HZ   H -18.500   4.842   1.206 1.00 . A A . 478 PHE HZ   1 1 
       17 39070 1 1 128 PHE N    N -13.055   2.303   3.151 1.00 . A A . 478 PHE N    1 1 
       17 39071 1 1 128 PHE O    O -11.516   0.236   2.363 1.00 . A A . 478 PHE O    1 1 
       17 39072 1 1 129 LYS C    C -12.961  -3.266   0.895 1.00 . A A . 479 LYS C    1 1 
       17 39073 1 1 129 LYS CA   C -12.412  -2.320   1.957 1.00 . A A . 479 LYS CA   1 1 
       17 39074 1 1 129 LYS CB   C -12.257  -3.017   3.306 1.00 . A A . 479 LYS CB   1 1 
       17 39075 1 1 129 LYS CD   C -13.385  -3.744   5.432 1.00 . A A . 479 LYS CD   1 1 
       17 39076 1 1 129 LYS CE   C -14.688  -4.214   6.059 1.00 . A A . 479 LYS CE   1 1 
       17 39077 1 1 129 LYS CG   C -13.578  -3.380   3.969 1.00 . A A . 479 LYS CG   1 1 
       17 39078 1 1 129 LYS H    H -14.233  -1.255   2.064 1.00 . A A . 479 LYS H    1 1 
       17 39079 1 1 129 LYS HA   H -11.445  -1.972   1.631 1.00 . A A . 479 LYS HA   1 1 
       17 39080 1 1 129 LYS HB2  H -11.683  -3.922   3.168 1.00 . A A . 479 LYS HB2  1 1 
       17 39081 1 1 129 LYS HB3  H -11.719  -2.355   3.966 1.00 . A A . 479 LYS HB3  1 1 
       17 39082 1 1 129 LYS HD2  H -12.655  -4.536   5.503 1.00 . A A . 479 LYS HD2  1 1 
       17 39083 1 1 129 LYS HD3  H -13.031  -2.876   5.967 1.00 . A A . 479 LYS HD3  1 1 
       17 39084 1 1 129 LYS HE2  H -15.407  -3.410   6.007 1.00 . A A . 479 LYS HE2  1 1 
       17 39085 1 1 129 LYS HE3  H -15.058  -5.060   5.501 1.00 . A A . 479 LYS HE3  1 1 
       17 39086 1 1 129 LYS HG2  H -14.247  -2.535   3.905 1.00 . A A . 479 LYS HG2  1 1 
       17 39087 1 1 129 LYS HG3  H -14.009  -4.224   3.452 1.00 . A A . 479 LYS HG3  1 1 
       17 39088 1 1 129 LYS HZ1  H -13.637  -5.177   7.585 1.00 . A A . 479 LYS HZ1  1 1 
       17 39089 1 1 129 LYS HZ2  H -15.313  -5.183   7.795 1.00 . A A . 479 LYS HZ2  1 1 
       17 39090 1 1 129 LYS HZ3  H -14.437  -3.769   8.083 1.00 . A A . 479 LYS HZ3  1 1 
       17 39091 1 1 129 LYS N    N -13.258  -1.153   2.109 1.00 . A A . 479 LYS N    1 1 
       17 39092 1 1 129 LYS NZ   N -14.506  -4.612   7.478 1.00 . A A . 479 LYS NZ   1 1 
       17 39093 1 1 129 LYS O    O -13.029  -4.479   1.084 1.00 . A A . 479 LYS O    1 1 
       17 39094 1 1 130 THR C    C -12.755  -4.241  -2.038 1.00 . A A . 480 THR C    1 1 
       17 39095 1 1 130 THR CA   C -13.857  -3.442  -1.354 1.00 . A A . 480 THR CA   1 1 
       17 39096 1 1 130 THR CB   C -14.505  -2.479  -2.360 1.00 . A A . 480 THR CB   1 1 
       17 39097 1 1 130 THR CG2  C -15.661  -1.756  -1.696 1.00 . A A . 480 THR CG2  1 1 
       17 39098 1 1 130 THR H    H -13.234  -1.717  -0.323 1.00 . A A . 480 THR H    1 1 
       17 39099 1 1 130 THR HA   H -14.616  -4.117  -0.989 1.00 . A A . 480 THR HA   1 1 
       17 39100 1 1 130 THR HB   H -14.876  -3.040  -3.202 1.00 . A A . 480 THR HB   1 1 
       17 39101 1 1 130 THR HG1  H -13.078  -1.855  -3.587 1.00 . A A . 480 THR HG1  1 1 
       17 39102 1 1 130 THR HG21 H -15.372  -1.481  -0.692 1.00 . A A . 480 THR HG21 1 1 
       17 39103 1 1 130 THR HG22 H -16.519  -2.406  -1.659 1.00 . A A . 480 THR HG22 1 1 
       17 39104 1 1 130 THR HG23 H -15.906  -0.865  -2.259 1.00 . A A . 480 THR HG23 1 1 
       17 39105 1 1 130 THR N    N -13.323  -2.688  -0.235 1.00 . A A . 480 THR N    1 1 
       17 39106 1 1 130 THR O    O -11.576  -3.898  -1.922 1.00 . A A . 480 THR O    1 1 
       17 39107 1 1 130 THR OG1  O -13.537  -1.520  -2.807 1.00 . A A . 480 THR OG1  1 1 
       17 39108 1 1 131 THR C    C -11.466  -5.325  -4.510 1.00 . A A . 481 THR C    1 1 
       17 39109 1 1 131 THR CA   C -12.170  -6.138  -3.436 1.00 . A A . 481 THR CA   1 1 
       17 39110 1 1 131 THR CB   C -12.845  -7.378  -4.055 1.00 . A A . 481 THR CB   1 1 
       17 39111 1 1 131 THR CG2  C -11.840  -8.501  -4.245 1.00 . A A . 481 THR CG2  1 1 
       17 39112 1 1 131 THR H    H -14.089  -5.544  -2.767 1.00 . A A . 481 THR H    1 1 
       17 39113 1 1 131 THR HA   H -11.433  -6.466  -2.728 1.00 . A A . 481 THR HA   1 1 
       17 39114 1 1 131 THR HB   H -13.254  -7.112  -5.018 1.00 . A A . 481 THR HB   1 1 
       17 39115 1 1 131 THR HG1  H -13.707  -7.589  -2.291 1.00 . A A . 481 THR HG1  1 1 
       17 39116 1 1 131 THR HG21 H -12.356  -9.395  -4.565 1.00 . A A . 481 THR HG21 1 1 
       17 39117 1 1 131 THR HG22 H -11.334  -8.693  -3.310 1.00 . A A . 481 THR HG22 1 1 
       17 39118 1 1 131 THR HG23 H -11.118  -8.214  -4.994 1.00 . A A . 481 THR HG23 1 1 
       17 39119 1 1 131 THR N    N -13.134  -5.307  -2.731 1.00 . A A . 481 THR N    1 1 
       17 39120 1 1 131 THR O    O -10.282  -5.509  -4.769 1.00 . A A . 481 THR O    1 1 
       17 39121 1 1 131 THR OG1  O -13.905  -7.829  -3.204 1.00 . A A . 481 THR OG1  1 1 
       17 39122 1 1 132 LYS C    C -10.882  -2.398  -5.478 1.00 . A A . 482 LYS C    1 1 
       17 39123 1 1 132 LYS CA   C -11.646  -3.548  -6.127 1.00 . A A . 482 LYS CA   1 1 
       17 39124 1 1 132 LYS CB   C -12.762  -3.032  -7.031 1.00 . A A . 482 LYS CB   1 1 
       17 39125 1 1 132 LYS CD   C -15.082  -2.063  -7.169 1.00 . A A . 482 LYS CD   1 1 
       17 39126 1 1 132 LYS CE   C -16.051  -1.065  -6.554 1.00 . A A . 482 LYS CE   1 1 
       17 39127 1 1 132 LYS CG   C -13.843  -2.239  -6.308 1.00 . A A . 482 LYS CG   1 1 
       17 39128 1 1 132 LYS H    H -13.146  -4.311  -4.862 1.00 . A A . 482 LYS H    1 1 
       17 39129 1 1 132 LYS HA   H -10.956  -4.131  -6.719 1.00 . A A . 482 LYS HA   1 1 
       17 39130 1 1 132 LYS HB2  H -12.323  -2.398  -7.785 1.00 . A A . 482 LYS HB2  1 1 
       17 39131 1 1 132 LYS HB3  H -13.229  -3.879  -7.510 1.00 . A A . 482 LYS HB3  1 1 
       17 39132 1 1 132 LYS HD2  H -14.786  -1.707  -8.143 1.00 . A A . 482 LYS HD2  1 1 
       17 39133 1 1 132 LYS HD3  H -15.575  -3.020  -7.269 1.00 . A A . 482 LYS HD3  1 1 
       17 39134 1 1 132 LYS HE2  H -16.426  -1.472  -5.627 1.00 . A A . 482 LYS HE2  1 1 
       17 39135 1 1 132 LYS HE3  H -15.520  -0.144  -6.354 1.00 . A A . 482 LYS HE3  1 1 
       17 39136 1 1 132 LYS HG2  H -14.116  -2.761  -5.404 1.00 . A A . 482 LYS HG2  1 1 
       17 39137 1 1 132 LYS HG3  H -13.451  -1.265  -6.056 1.00 . A A . 482 LYS HG3  1 1 
       17 39138 1 1 132 LYS HZ1  H -17.879  -0.149  -6.978 1.00 . A A . 482 LYS HZ1  1 1 
       17 39139 1 1 132 LYS HZ2  H -17.688  -1.663  -7.706 1.00 . A A . 482 LYS HZ2  1 1 
       17 39140 1 1 132 LYS HZ3  H -16.868  -0.318  -8.325 1.00 . A A . 482 LYS HZ3  1 1 
       17 39141 1 1 132 LYS N    N -12.201  -4.407  -5.108 1.00 . A A . 482 LYS N    1 1 
       17 39142 1 1 132 LYS NZ   N -17.199  -0.779  -7.454 1.00 . A A . 482 LYS NZ   1 1 
       17 39143 1 1 132 LYS O    O -11.456  -1.579  -4.759 1.00 . A A . 482 LYS O    1 1 
       17 39144 1 1 133 LYS C    C  -7.493  -1.167  -6.007 1.00 . A A . 483 LYS C    1 1 
       17 39145 1 1 133 LYS CA   C  -8.734  -1.342  -5.145 1.00 . A A . 483 LYS CA   1 1 
       17 39146 1 1 133 LYS CB   C  -8.373  -1.630  -3.691 1.00 . A A . 483 LYS CB   1 1 
       17 39147 1 1 133 LYS CD   C  -7.126  -3.022  -2.037 1.00 . A A . 483 LYS CD   1 1 
       17 39148 1 1 133 LYS CE   C  -8.171  -3.522  -1.051 1.00 . A A . 483 LYS CE   1 1 
       17 39149 1 1 133 LYS CG   C  -7.668  -2.956  -3.448 1.00 . A A . 483 LYS CG   1 1 
       17 39150 1 1 133 LYS H    H  -9.159  -3.088  -6.201 1.00 . A A . 483 LYS H    1 1 
       17 39151 1 1 133 LYS HA   H  -9.302  -0.422  -5.183 1.00 . A A . 483 LYS HA   1 1 
       17 39152 1 1 133 LYS HB2  H  -7.738  -0.838  -3.330 1.00 . A A . 483 LYS HB2  1 1 
       17 39153 1 1 133 LYS HB3  H  -9.286  -1.633  -3.119 1.00 . A A . 483 LYS HB3  1 1 
       17 39154 1 1 133 LYS HD2  H  -6.278  -3.692  -2.020 1.00 . A A . 483 LYS HD2  1 1 
       17 39155 1 1 133 LYS HD3  H  -6.809  -2.034  -1.742 1.00 . A A . 483 LYS HD3  1 1 
       17 39156 1 1 133 LYS HE2  H  -8.431  -4.533  -1.311 1.00 . A A . 483 LYS HE2  1 1 
       17 39157 1 1 133 LYS HE3  H  -7.743  -3.510  -0.059 1.00 . A A . 483 LYS HE3  1 1 
       17 39158 1 1 133 LYS HG2  H  -8.371  -3.763  -3.589 1.00 . A A . 483 LYS HG2  1 1 
       17 39159 1 1 133 LYS HG3  H  -6.850  -3.055  -4.144 1.00 . A A . 483 LYS HG3  1 1 
       17 39160 1 1 133 LYS HZ1  H -10.072  -3.049  -1.782 1.00 . A A . 483 LYS HZ1  1 1 
       17 39161 1 1 133 LYS HZ2  H  -9.187  -1.707  -1.251 1.00 . A A . 483 LYS HZ2  1 1 
       17 39162 1 1 133 LYS HZ3  H  -9.879  -2.758  -0.125 1.00 . A A . 483 LYS HZ3  1 1 
       17 39163 1 1 133 LYS N    N  -9.573  -2.381  -5.682 1.00 . A A . 483 LYS N    1 1 
       17 39164 1 1 133 LYS NZ   N  -9.411  -2.698  -1.050 1.00 . A A . 483 LYS NZ   1 1 
       17 39165 1 1 133 LYS O    O  -6.619  -2.024  -6.047 1.00 . A A . 483 LYS O    1 1 
       17 39166 1 1 134 ILE C    C  -6.359  -0.540  -8.875 1.00 . A A . 484 ILE C    1 1 
       17 39167 1 1 134 ILE CA   C  -6.433   0.366  -7.655 1.00 . A A . 484 ILE CA   1 1 
       17 39168 1 1 134 ILE CB   C  -5.021   0.511  -7.005 1.00 . A A . 484 ILE CB   1 1 
       17 39169 1 1 134 ILE CD1  C  -2.828  -0.680  -6.465 1.00 . A A . 484 ILE CD1  1 1 
       17 39170 1 1 134 ILE CG1  C  -4.262  -0.823  -6.933 1.00 . A A . 484 ILE CG1  1 1 
       17 39171 1 1 134 ILE CG2  C  -5.133   1.143  -5.623 1.00 . A A . 484 ILE CG2  1 1 
       17 39172 1 1 134 ILE H    H  -8.317   0.484  -6.695 1.00 . A A . 484 ILE H    1 1 
       17 39173 1 1 134 ILE HA   H  -6.719   1.349  -8.008 1.00 . A A . 484 ILE HA   1 1 
       17 39174 1 1 134 ILE HB   H  -4.457   1.188  -7.627 1.00 . A A . 484 ILE HB   1 1 
       17 39175 1 1 134 ILE HD11 H  -2.814  -0.180  -5.509 1.00 . A A . 484 ILE HD11 1 1 
       17 39176 1 1 134 ILE HD12 H  -2.270  -0.099  -7.184 1.00 . A A . 484 ILE HD12 1 1 
       17 39177 1 1 134 ILE HD13 H  -2.382  -1.657  -6.366 1.00 . A A . 484 ILE HD13 1 1 
       17 39178 1 1 134 ILE HG12 H  -4.770  -1.482  -6.247 1.00 . A A . 484 ILE HG12 1 1 
       17 39179 1 1 134 ILE HG13 H  -4.247  -1.275  -7.914 1.00 . A A . 484 ILE HG13 1 1 
       17 39180 1 1 134 ILE HG21 H  -5.906   0.643  -5.061 1.00 . A A . 484 ILE HG21 1 1 
       17 39181 1 1 134 ILE HG22 H  -5.379   2.191  -5.723 1.00 . A A . 484 ILE HG22 1 1 
       17 39182 1 1 134 ILE HG23 H  -4.191   1.044  -5.104 1.00 . A A . 484 ILE HG23 1 1 
       17 39183 1 1 134 ILE N    N  -7.503  -0.061  -6.738 1.00 . A A . 484 ILE N    1 1 
       17 39184 1 1 134 ILE O    O  -7.109  -1.508  -8.990 1.00 . A A . 484 ILE O    1 1 
       17 39185 1 1 135 THR C    C  -4.083  -1.837 -10.984 1.00 . A A . 485 THR C    1 1 
       17 39186 1 1 135 THR CA   C  -5.332  -0.976 -11.018 1.00 . A A . 485 THR CA   1 1 
       17 39187 1 1 135 THR CB   C  -5.275  -0.051 -12.244 1.00 . A A . 485 THR CB   1 1 
       17 39188 1 1 135 THR CG2  C  -5.541  -0.818 -13.529 1.00 . A A . 485 THR CG2  1 1 
       17 39189 1 1 135 THR H    H  -4.901   0.573  -9.656 1.00 . A A . 485 THR H    1 1 
       17 39190 1 1 135 THR HA   H  -6.195  -1.617 -11.112 1.00 . A A . 485 THR HA   1 1 
       17 39191 1 1 135 THR HB   H  -4.289   0.387 -12.301 1.00 . A A . 485 THR HB   1 1 
       17 39192 1 1 135 THR HG1  H  -6.542   1.025 -11.193 1.00 . A A . 485 THR HG1  1 1 
       17 39193 1 1 135 THR HG21 H  -6.532  -1.246 -13.492 1.00 . A A . 485 THR HG21 1 1 
       17 39194 1 1 135 THR HG22 H  -4.812  -1.607 -13.634 1.00 . A A . 485 THR HG22 1 1 
       17 39195 1 1 135 THR HG23 H  -5.470  -0.146 -14.369 1.00 . A A . 485 THR HG23 1 1 
       17 39196 1 1 135 THR N    N  -5.479  -0.204  -9.800 1.00 . A A . 485 THR N    1 1 
       17 39197 1 1 135 THR O    O  -2.968  -1.329 -10.890 1.00 . A A . 485 THR O    1 1 
       17 39198 1 1 135 THR OG1  O  -6.243   0.991 -12.102 1.00 . A A . 485 THR OG1  1 1 
       17 39199 1 1 136 LEU C    C  -3.429  -5.164 -12.087 1.00 . A A . 486 LEU C    1 1 
       17 39200 1 1 136 LEU CA   C  -3.172  -4.078 -11.055 1.00 . A A . 486 LEU CA   1 1 
       17 39201 1 1 136 LEU CB   C  -2.958  -4.696  -9.668 1.00 . A A . 486 LEU CB   1 1 
       17 39202 1 1 136 LEU CD1  C  -3.270  -6.598  -8.075 1.00 . A A . 486 LEU CD1  1 1 
       17 39203 1 1 136 LEU CD2  C  -5.231  -5.626  -9.269 1.00 . A A . 486 LEU CD2  1 1 
       17 39204 1 1 136 LEU CG   C  -3.759  -5.955  -9.366 1.00 . A A . 486 LEU CG   1 1 
       17 39205 1 1 136 LEU H    H  -5.197  -3.483 -11.101 1.00 . A A . 486 LEU H    1 1 
       17 39206 1 1 136 LEU HA   H  -2.280  -3.535 -11.338 1.00 . A A . 486 LEU HA   1 1 
       17 39207 1 1 136 LEU HB2  H  -1.914  -4.938  -9.568 1.00 . A A . 486 LEU HB2  1 1 
       17 39208 1 1 136 LEU HB3  H  -3.211  -3.950  -8.929 1.00 . A A . 486 LEU HB3  1 1 
       17 39209 1 1 136 LEU HD11 H  -2.201  -6.744  -8.128 1.00 . A A . 486 LEU HD11 1 1 
       17 39210 1 1 136 LEU HD12 H  -3.758  -7.553  -7.941 1.00 . A A . 486 LEU HD12 1 1 
       17 39211 1 1 136 LEU HD13 H  -3.506  -5.955  -7.241 1.00 . A A . 486 LEU HD13 1 1 
       17 39212 1 1 136 LEU HD21 H  -5.599  -5.355 -10.250 1.00 . A A . 486 LEU HD21 1 1 
       17 39213 1 1 136 LEU HD22 H  -5.370  -4.799  -8.590 1.00 . A A . 486 LEU HD22 1 1 
       17 39214 1 1 136 LEU HD23 H  -5.769  -6.487  -8.907 1.00 . A A . 486 LEU HD23 1 1 
       17 39215 1 1 136 LEU HG   H  -3.620  -6.663 -10.169 1.00 . A A . 486 LEU HG   1 1 
       17 39216 1 1 136 LEU N    N  -4.279  -3.139 -11.050 1.00 . A A . 486 LEU N    1 1 
       17 39217 1 1 136 LEU O    O  -4.570  -5.368 -12.523 1.00 . A A . 486 LEU O    1 1 
       17 39218 1 1 137 TYR C    C  -1.967  -8.227 -12.852 1.00 . A A . 487 TYR C    1 1 
       17 39219 1 1 137 TYR CA   C  -2.456  -6.918 -13.445 1.00 . A A . 487 TYR CA   1 1 
       17 39220 1 1 137 TYR CB   C  -1.659  -6.532 -14.708 1.00 . A A . 487 TYR CB   1 1 
       17 39221 1 1 137 TYR CD1  C  -0.325  -8.557 -15.479 1.00 . A A . 487 TYR CD1  1 1 
       17 39222 1 1 137 TYR CD2  C   0.861  -6.672 -14.634 1.00 . A A . 487 TYR CD2  1 1 
       17 39223 1 1 137 TYR CE1  C   0.871  -9.214 -15.702 1.00 . A A . 487 TYR CE1  1 1 
       17 39224 1 1 137 TYR CE2  C   2.059  -7.321 -14.859 1.00 . A A . 487 TYR CE2  1 1 
       17 39225 1 1 137 TYR CG   C  -0.352  -7.275 -14.940 1.00 . A A . 487 TYR CG   1 1 
       17 39226 1 1 137 TYR CZ   C   2.059  -8.593 -15.389 1.00 . A A . 487 TYR CZ   1 1 
       17 39227 1 1 137 TYR H    H  -1.505  -5.664 -12.037 1.00 . A A . 487 TYR H    1 1 
       17 39228 1 1 137 TYR HA   H  -3.500  -7.029 -13.707 1.00 . A A . 487 TYR HA   1 1 
       17 39229 1 1 137 TYR HB2  H  -2.278  -6.700 -15.572 1.00 . A A . 487 TYR HB2  1 1 
       17 39230 1 1 137 TYR HB3  H  -1.420  -5.481 -14.645 1.00 . A A . 487 TYR HB3  1 1 
       17 39231 1 1 137 TYR HD1  H  -1.258  -9.044 -15.725 1.00 . A A . 487 TYR HD1  1 1 
       17 39232 1 1 137 TYR HD2  H   0.858  -5.676 -14.220 1.00 . A A . 487 TYR HD2  1 1 
       17 39233 1 1 137 TYR HE1  H   0.872 -10.209 -16.118 1.00 . A A . 487 TYR HE1  1 1 
       17 39234 1 1 137 TYR HE2  H   2.991  -6.833 -14.614 1.00 . A A . 487 TYR HE2  1 1 
       17 39235 1 1 137 TYR HH   H   3.188  -9.747 -16.433 1.00 . A A . 487 TYR HH   1 1 
       17 39236 1 1 137 TYR N    N  -2.371  -5.859 -12.458 1.00 . A A . 487 TYR N    1 1 
       17 39237 1 1 137 TYR O    O  -1.054  -8.238 -12.022 1.00 . A A . 487 TYR O    1 1 
       17 39238 1 1 137 TYR OH   O   3.253  -9.241 -15.615 1.00 . A A . 487 TYR OH   1 1 
       17 39239 1 1 138 ASP C    C  -2.278 -11.678 -13.895 1.00 . A A . 488 ASP C    1 1 
       17 39240 1 1 138 ASP CA   C  -2.203 -10.633 -12.787 1.00 . A A . 488 ASP CA   1 1 
       17 39241 1 1 138 ASP CB   C  -3.112 -11.049 -11.627 1.00 . A A . 488 ASP CB   1 1 
       17 39242 1 1 138 ASP CG   C  -4.443 -11.608 -12.104 1.00 . A A . 488 ASP CG   1 1 
       17 39243 1 1 138 ASP H    H  -3.300  -9.243 -13.939 1.00 . A A . 488 ASP H    1 1 
       17 39244 1 1 138 ASP HA   H  -1.185 -10.568 -12.435 1.00 . A A . 488 ASP HA   1 1 
       17 39245 1 1 138 ASP HB2  H  -2.613 -11.806 -11.043 1.00 . A A . 488 ASP HB2  1 1 
       17 39246 1 1 138 ASP HB3  H  -3.303 -10.188 -11.004 1.00 . A A . 488 ASP HB3  1 1 
       17 39247 1 1 138 ASP N    N  -2.576  -9.321 -13.279 1.00 . A A . 488 ASP N    1 1 
       17 39248 1 1 138 ASP O    O  -3.184 -11.646 -14.736 1.00 . A A . 488 ASP O    1 1 
       17 39249 1 1 138 ASP OD1  O  -5.301 -10.813 -12.542 1.00 . A A . 488 ASP OD1  1 1 
       17 39250 1 1 138 ASP OD2  O  -4.627 -12.843 -12.066 1.00 . A A . 488 ASP OD2  1 1 
       17 39251 1 1 139 GLN C    C  -1.349 -13.176 -16.323 1.00 . A A . 489 GLN C    1 1 
       17 39252 1 1 139 GLN CA   C  -1.232 -13.672 -14.878 1.00 . A A . 489 GLN CA   1 1 
       17 39253 1 1 139 GLN CB   C  -2.334 -14.694 -14.583 1.00 . A A . 489 GLN CB   1 1 
       17 39254 1 1 139 GLN CD   C  -2.965 -17.119 -14.338 1.00 . A A . 489 GLN CD   1 1 
       17 39255 1 1 139 GLN CG   C  -1.899 -16.137 -14.771 1.00 . A A . 489 GLN CG   1 1 
       17 39256 1 1 139 GLN H    H  -0.590 -12.511 -13.226 1.00 . A A . 489 GLN H    1 1 
       17 39257 1 1 139 GLN HA   H  -0.274 -14.155 -14.758 1.00 . A A . 489 GLN HA   1 1 
       17 39258 1 1 139 GLN HB2  H  -2.658 -14.570 -13.559 1.00 . A A . 489 GLN HB2  1 1 
       17 39259 1 1 139 GLN HB3  H  -3.169 -14.503 -15.241 1.00 . A A . 489 GLN HB3  1 1 
       17 39260 1 1 139 GLN HE21 H  -2.258 -17.089 -12.482 1.00 . A A . 489 GLN HE21 1 1 
       17 39261 1 1 139 GLN HE22 H  -3.633 -18.104 -12.755 1.00 . A A . 489 GLN HE22 1 1 
       17 39262 1 1 139 GLN HG2  H  -1.683 -16.301 -15.816 1.00 . A A . 489 GLN HG2  1 1 
       17 39263 1 1 139 GLN HG3  H  -1.006 -16.313 -14.188 1.00 . A A . 489 GLN HG3  1 1 
       17 39264 1 1 139 GLN N    N  -1.298 -12.579 -13.906 1.00 . A A . 489 GLN N    1 1 
       17 39265 1 1 139 GLN NE2  N  -2.951 -17.477 -13.067 1.00 . A A . 489 GLN NE2  1 1 
       17 39266 1 1 139 GLN O    O  -1.836 -13.894 -17.199 1.00 . A A . 489 GLN O    1 1 
       17 39267 1 1 139 GLN OE1  O  -3.800 -17.543 -15.139 1.00 . A A . 489 GLN OE1  1 1 
       17 39268 1 1 140 GLY C    C  -2.350 -10.889 -18.261 1.00 . A A . 490 GLY C    1 1 
       17 39269 1 1 140 GLY CA   C  -0.970 -11.397 -17.906 1.00 . A A . 490 GLY CA   1 1 
       17 39270 1 1 140 GLY H    H  -0.527 -11.423 -15.833 1.00 . A A . 490 GLY H    1 1 
       17 39271 1 1 140 GLY HA2  H  -0.271 -10.583 -17.984 1.00 . A A . 490 GLY HA2  1 1 
       17 39272 1 1 140 GLY HA3  H  -0.697 -12.166 -18.609 1.00 . A A . 490 GLY HA3  1 1 
       17 39273 1 1 140 GLY N    N  -0.905 -11.952 -16.567 1.00 . A A . 490 GLY N    1 1 
       17 39274 1 1 140 GLY O    O  -2.739 -10.899 -19.430 1.00 . A A . 490 GLY O    1 1 
       17 39275 1 1 141 LYS C    C  -4.720  -8.817 -16.471 1.00 . A A . 491 LYS C    1 1 
       17 39276 1 1 141 LYS CA   C  -4.436  -9.947 -17.443 1.00 . A A . 491 LYS CA   1 1 
       17 39277 1 1 141 LYS CB   C  -5.444 -11.065 -17.192 1.00 . A A . 491 LYS CB   1 1 
       17 39278 1 1 141 LYS CD   C  -4.863 -13.315 -18.126 1.00 . A A . 491 LYS CD   1 1 
       17 39279 1 1 141 LYS CE   C  -5.480 -14.176 -17.029 1.00 . A A . 491 LYS CE   1 1 
       17 39280 1 1 141 LYS CG   C  -5.632 -12.023 -18.349 1.00 . A A . 491 LYS CG   1 1 
       17 39281 1 1 141 LYS H    H  -2.702 -10.446 -16.351 1.00 . A A . 491 LYS H    1 1 
       17 39282 1 1 141 LYS HA   H  -4.537  -9.589 -18.455 1.00 . A A . 491 LYS HA   1 1 
       17 39283 1 1 141 LYS HB2  H  -5.097 -11.641 -16.349 1.00 . A A . 491 LYS HB2  1 1 
       17 39284 1 1 141 LYS HB3  H  -6.400 -10.632 -16.952 1.00 . A A . 491 LYS HB3  1 1 
       17 39285 1 1 141 LYS HD2  H  -4.860 -13.880 -19.046 1.00 . A A . 491 LYS HD2  1 1 
       17 39286 1 1 141 LYS HD3  H  -3.847 -13.072 -17.851 1.00 . A A . 491 LYS HD3  1 1 
       17 39287 1 1 141 LYS HE2  H  -6.533 -14.281 -17.225 1.00 . A A . 491 LYS HE2  1 1 
       17 39288 1 1 141 LYS HE3  H  -5.013 -15.146 -17.060 1.00 . A A . 491 LYS HE3  1 1 
       17 39289 1 1 141 LYS HG2  H  -6.684 -12.250 -18.446 1.00 . A A . 491 LYS HG2  1 1 
       17 39290 1 1 141 LYS HG3  H  -5.278 -11.552 -19.254 1.00 . A A . 491 LYS HG3  1 1 
       17 39291 1 1 141 LYS HZ1  H  -4.384 -13.115 -15.586 1.00 . A A . 491 LYS HZ1  1 1 
       17 39292 1 1 141 LYS HZ2  H  -5.338 -14.354 -14.950 1.00 . A A . 491 LYS HZ2  1 1 
       17 39293 1 1 141 LYS HZ3  H  -6.061 -12.918 -15.458 1.00 . A A . 491 LYS HZ3  1 1 
       17 39294 1 1 141 LYS N    N  -3.082 -10.446 -17.254 1.00 . A A . 491 LYS N    1 1 
       17 39295 1 1 141 LYS NZ   N  -5.301 -13.601 -15.661 1.00 . A A . 491 LYS NZ   1 1 
       17 39296 1 1 141 LYS O    O  -3.871  -8.456 -15.664 1.00 . A A . 491 LYS O    1 1 
       17 39297 1 1 142 LEU C    C  -7.462  -7.736 -14.776 1.00 . A A . 492 LEU C    1 1 
       17 39298 1 1 142 LEU CA   C  -6.345  -7.219 -15.664 1.00 . A A . 492 LEU CA   1 1 
       17 39299 1 1 142 LEU CB   C  -6.830  -6.011 -16.460 1.00 . A A . 492 LEU CB   1 1 
       17 39300 1 1 142 LEU CD1  C  -6.136  -3.876 -15.358 1.00 . A A . 492 LEU CD1  1 1 
       17 39301 1 1 142 LEU CD2  C  -8.460  -4.112 -16.262 1.00 . A A . 492 LEU CD2  1 1 
       17 39302 1 1 142 LEU CG   C  -7.291  -4.832 -15.605 1.00 . A A . 492 LEU CG   1 1 
       17 39303 1 1 142 LEU H    H  -6.555  -8.623 -17.212 1.00 . A A . 492 LEU H    1 1 
       17 39304 1 1 142 LEU HA   H  -5.505  -6.935 -15.049 1.00 . A A . 492 LEU HA   1 1 
       17 39305 1 1 142 LEU HB2  H  -6.020  -5.680 -17.095 1.00 . A A . 492 LEU HB2  1 1 
       17 39306 1 1 142 LEU HB3  H  -7.653  -6.323 -17.086 1.00 . A A . 492 LEU HB3  1 1 
       17 39307 1 1 142 LEU HD11 H  -5.307  -4.416 -14.928 1.00 . A A . 492 LEU HD11 1 1 
       17 39308 1 1 142 LEU HD12 H  -6.451  -3.096 -14.679 1.00 . A A . 492 LEU HD12 1 1 
       17 39309 1 1 142 LEU HD13 H  -5.828  -3.433 -16.294 1.00 . A A . 492 LEU HD13 1 1 
       17 39310 1 1 142 LEU HD21 H  -8.183  -3.809 -17.262 1.00 . A A . 492 LEU HD21 1 1 
       17 39311 1 1 142 LEU HD22 H  -8.717  -3.239 -15.682 1.00 . A A . 492 LEU HD22 1 1 
       17 39312 1 1 142 LEU HD23 H  -9.310  -4.776 -16.310 1.00 . A A . 492 LEU HD23 1 1 
       17 39313 1 1 142 LEU HG   H  -7.625  -5.208 -14.643 1.00 . A A . 492 LEU HG   1 1 
       17 39314 1 1 142 LEU N    N  -5.922  -8.283 -16.546 1.00 . A A . 492 LEU N    1 1 
       17 39315 1 1 142 LEU O    O  -8.343  -8.464 -15.238 1.00 . A A . 492 LEU O    1 1 
       17 39316 1 1 143 ILE C    C  -9.103  -6.662 -11.853 1.00 . A A . 493 ILE C    1 1 
       17 39317 1 1 143 ILE CA   C  -8.450  -7.826 -12.590 1.00 . A A . 493 ILE CA   1 1 
       17 39318 1 1 143 ILE CB   C  -7.873  -8.857 -11.594 1.00 . A A . 493 ILE CB   1 1 
       17 39319 1 1 143 ILE CD1  C  -9.975 -10.220 -11.106 1.00 . A A . 493 ILE CD1  1 1 
       17 39320 1 1 143 ILE CG1  C  -8.923  -9.273 -10.562 1.00 . A A . 493 ILE CG1  1 1 
       17 39321 1 1 143 ILE CG2  C  -6.630  -8.316 -10.911 1.00 . A A . 493 ILE CG2  1 1 
       17 39322 1 1 143 ILE H    H  -6.716  -6.776 -13.193 1.00 . A A . 493 ILE H    1 1 
       17 39323 1 1 143 ILE HA   H  -9.212  -8.326 -13.175 1.00 . A A . 493 ILE HA   1 1 
       17 39324 1 1 143 ILE HB   H  -7.579  -9.726 -12.163 1.00 . A A . 493 ILE HB   1 1 
       17 39325 1 1 143 ILE HD11 H  -9.505 -11.149 -11.393 1.00 . A A . 493 ILE HD11 1 1 
       17 39326 1 1 143 ILE HD12 H -10.450  -9.777 -11.968 1.00 . A A . 493 ILE HD12 1 1 
       17 39327 1 1 143 ILE HD13 H -10.716 -10.412 -10.346 1.00 . A A . 493 ILE HD13 1 1 
       17 39328 1 1 143 ILE HG12 H  -8.430  -9.764  -9.736 1.00 . A A . 493 ILE HG12 1 1 
       17 39329 1 1 143 ILE HG13 H  -9.429  -8.389 -10.197 1.00 . A A . 493 ILE HG13 1 1 
       17 39330 1 1 143 ILE HG21 H  -5.995  -7.845 -11.647 1.00 . A A . 493 ILE HG21 1 1 
       17 39331 1 1 143 ILE HG22 H  -6.094  -9.129 -10.439 1.00 . A A . 493 ILE HG22 1 1 
       17 39332 1 1 143 ILE HG23 H  -6.915  -7.592 -10.163 1.00 . A A . 493 ILE HG23 1 1 
       17 39333 1 1 143 ILE N    N  -7.432  -7.366 -13.513 1.00 . A A . 493 ILE N    1 1 
       17 39334 1 1 143 ILE O    O -10.327  -6.610 -11.738 1.00 . A A . 493 ILE O    1 1 
       17 39335 1 1 144 TRP C    C  -8.394  -3.264 -11.282 1.00 . A A . 494 TRP C    1 1 
       17 39336 1 1 144 TRP CA   C  -8.864  -4.569 -10.660 1.00 . A A . 494 TRP CA   1 1 
       17 39337 1 1 144 TRP CB   C  -8.495  -4.607  -9.168 1.00 . A A . 494 TRP CB   1 1 
       17 39338 1 1 144 TRP CD1  C -10.246  -6.404  -8.623 1.00 . A A . 494 TRP CD1  1 1 
       17 39339 1 1 144 TRP CD2  C  -8.370  -6.555  -7.409 1.00 . A A . 494 TRP CD2  1 1 
       17 39340 1 1 144 TRP CE2  C  -9.234  -7.597  -7.028 1.00 . A A . 494 TRP CE2  1 1 
       17 39341 1 1 144 TRP CE3  C  -7.129  -6.448  -6.777 1.00 . A A . 494 TRP CE3  1 1 
       17 39342 1 1 144 TRP CG   C  -9.031  -5.809  -8.441 1.00 . A A . 494 TRP CG   1 1 
       17 39343 1 1 144 TRP CH2  C  -7.676  -8.392  -5.443 1.00 . A A . 494 TRP CH2  1 1 
       17 39344 1 1 144 TRP CZ2  C  -8.895  -8.523  -6.045 1.00 . A A . 494 TRP CZ2  1 1 
       17 39345 1 1 144 TRP CZ3  C  -6.795  -7.364  -5.799 1.00 . A A . 494 TRP CZ3  1 1 
       17 39346 1 1 144 TRP H    H  -7.327  -5.767 -11.520 1.00 . A A . 494 TRP H    1 1 
       17 39347 1 1 144 TRP HA   H  -9.938  -4.623 -10.755 1.00 . A A . 494 TRP HA   1 1 
       17 39348 1 1 144 TRP HB2  H  -7.422  -4.614  -9.074 1.00 . A A . 494 TRP HB2  1 1 
       17 39349 1 1 144 TRP HB3  H  -8.886  -3.724  -8.685 1.00 . A A . 494 TRP HB3  1 1 
       17 39350 1 1 144 TRP HD1  H -10.985  -6.070  -9.333 1.00 . A A . 494 TRP HD1  1 1 
       17 39351 1 1 144 TRP HE1  H -11.149  -8.079  -7.737 1.00 . A A . 494 TRP HE1  1 1 
       17 39352 1 1 144 TRP HE3  H  -6.436  -5.661  -7.037 1.00 . A A . 494 TRP HE3  1 1 
       17 39353 1 1 144 TRP HH2  H  -7.375  -9.086  -4.673 1.00 . A A . 494 TRP HH2  1 1 
       17 39354 1 1 144 TRP HZ2  H  -9.561  -9.322  -5.759 1.00 . A A . 494 TRP HZ2  1 1 
       17 39355 1 1 144 TRP HZ3  H  -5.840  -7.294  -5.301 1.00 . A A . 494 TRP HZ3  1 1 
       17 39356 1 1 144 TRP N    N  -8.306  -5.711 -11.377 1.00 . A A . 494 TRP N    1 1 
       17 39357 1 1 144 TRP NE1  N -10.372  -7.486  -7.786 1.00 . A A . 494 TRP NE1  1 1 
       17 39358 1 1 144 TRP O    O  -7.332  -3.213 -11.905 1.00 . A A . 494 TRP O    1 1 
       17 39359 1 1 145 GLY C    C  -9.775   0.181 -11.207 1.00 . A A . 495 GLY C    1 1 
       17 39360 1 1 145 GLY CA   C  -8.843  -0.922 -11.668 1.00 . A A . 495 GLY CA   1 1 
       17 39361 1 1 145 GLY H    H -10.010  -2.317 -10.597 1.00 . A A . 495 GLY H    1 1 
       17 39362 1 1 145 GLY HA2  H  -7.836  -0.674 -11.373 1.00 . A A . 495 GLY HA2  1 1 
       17 39363 1 1 145 GLY HA3  H  -8.884  -0.987 -12.745 1.00 . A A . 495 GLY HA3  1 1 
       17 39364 1 1 145 GLY N    N  -9.187  -2.214 -11.110 1.00 . A A . 495 GLY N    1 1 
       17 39365 1 1 145 GLY O    O -10.401   0.846 -12.031 1.00 . A A . 495 GLY O    1 1 
       17 39366 1 1 146 THR C    C -10.533   1.508  -7.827 1.00 . A A . 496 THR C    1 1 
       17 39367 1 1 146 THR CA   C -10.739   1.407  -9.335 1.00 . A A . 496 THR CA   1 1 
       17 39368 1 1 146 THR CB   C -12.236   1.151  -9.652 1.00 . A A . 496 THR CB   1 1 
       17 39369 1 1 146 THR CG2  C -12.719  -0.136  -8.999 1.00 . A A . 496 THR CG2  1 1 
       17 39370 1 1 146 THR H    H  -9.379  -0.219  -9.282 1.00 . A A . 496 THR H    1 1 
       17 39371 1 1 146 THR HA   H -10.450   2.346  -9.786 1.00 . A A . 496 THR HA   1 1 
       17 39372 1 1 146 THR HB   H -12.340   1.047 -10.726 1.00 . A A . 496 THR HB   1 1 
       17 39373 1 1 146 THR HG1  H -12.521   3.066  -9.192 1.00 . A A . 496 THR HG1  1 1 
       17 39374 1 1 146 THR HG21 H -12.610  -0.063  -7.923 1.00 . A A . 496 THR HG21 1 1 
       17 39375 1 1 146 THR HG22 H -12.133  -0.966  -9.364 1.00 . A A . 496 THR HG22 1 1 
       17 39376 1 1 146 THR HG23 H -13.759  -0.296  -9.243 1.00 . A A . 496 THR HG23 1 1 
       17 39377 1 1 146 THR N    N  -9.882   0.364  -9.895 1.00 . A A . 496 THR N    1 1 
       17 39378 1 1 146 THR O    O -10.046   0.571  -7.197 1.00 . A A . 496 THR O    1 1 
       17 39379 1 1 146 THR OG1  O -13.052   2.254  -9.216 1.00 . A A . 496 THR OG1  1 1 
       17 39380 1 1 147 GLU C    C -11.879   2.246  -5.067 1.00 . A A . 497 GLU C    1 1 
       17 39381 1 1 147 GLU CA   C -10.740   2.901  -5.840 1.00 . A A . 497 GLU CA   1 1 
       17 39382 1 1 147 GLU CB   C -10.735   4.410  -5.552 1.00 . A A . 497 GLU CB   1 1 
       17 39383 1 1 147 GLU CD   C -11.551   5.574  -7.644 1.00 . A A . 497 GLU CD   1 1 
       17 39384 1 1 147 GLU CG   C -10.366   5.275  -6.745 1.00 . A A . 497 GLU CG   1 1 
       17 39385 1 1 147 GLU H    H -11.276   3.356  -7.833 1.00 . A A . 497 GLU H    1 1 
       17 39386 1 1 147 GLU HA   H  -9.805   2.474  -5.519 1.00 . A A . 497 GLU HA   1 1 
       17 39387 1 1 147 GLU HB2  H -11.719   4.702  -5.218 1.00 . A A . 497 GLU HB2  1 1 
       17 39388 1 1 147 GLU HB3  H -10.027   4.607  -4.759 1.00 . A A . 497 GLU HB3  1 1 
       17 39389 1 1 147 GLU HG2  H  -9.963   6.211  -6.385 1.00 . A A . 497 GLU HG2  1 1 
       17 39390 1 1 147 GLU HG3  H  -9.613   4.761  -7.326 1.00 . A A . 497 GLU HG3  1 1 
       17 39391 1 1 147 GLU N    N -10.884   2.651  -7.268 1.00 . A A . 497 GLU N    1 1 
       17 39392 1 1 147 GLU O    O -12.944   1.984  -5.632 1.00 . A A . 497 GLU O    1 1 
       17 39393 1 1 147 GLU OE1  O -11.806   4.785  -8.583 1.00 . A A . 497 GLU OE1  1 1 
       17 39394 1 1 147 GLU OE2  O -12.227   6.601  -7.418 1.00 . A A . 497 GLU OE2  1 1 
       17 39395 1 1 148 PRO C    C -13.825   2.327  -2.643 1.00 . A A . 498 PRO C    1 1 
       17 39396 1 1 148 PRO CA   C -12.694   1.349  -2.932 1.00 . A A . 498 PRO CA   1 1 
       17 39397 1 1 148 PRO CB   C -11.960   0.985  -1.639 1.00 . A A . 498 PRO CB   1 1 
       17 39398 1 1 148 PRO CD   C -10.419   2.171  -3.025 1.00 . A A . 498 PRO CD   1 1 
       17 39399 1 1 148 PRO CG   C -10.505   1.133  -1.946 1.00 . A A . 498 PRO CG   1 1 
       17 39400 1 1 148 PRO HA   H -13.102   0.456  -3.386 1.00 . A A . 498 PRO HA   1 1 
       17 39401 1 1 148 PRO HB2  H -12.267   1.658  -0.858 1.00 . A A . 498 PRO HB2  1 1 
       17 39402 1 1 148 PRO HB3  H -12.204  -0.027  -1.363 1.00 . A A . 498 PRO HB3  1 1 
       17 39403 1 1 148 PRO HD2  H -10.390   3.164  -2.597 1.00 . A A . 498 PRO HD2  1 1 
       17 39404 1 1 148 PRO HD3  H  -9.557   1.999  -3.648 1.00 . A A . 498 PRO HD3  1 1 
       17 39405 1 1 148 PRO HG2  H  -9.977   1.462  -1.063 1.00 . A A . 498 PRO HG2  1 1 
       17 39406 1 1 148 PRO HG3  H -10.107   0.191  -2.295 1.00 . A A . 498 PRO HG3  1 1 
       17 39407 1 1 148 PRO N    N -11.667   1.952  -3.773 1.00 . A A . 498 PRO N    1 1 
       17 39408 1 1 148 PRO O    O -13.712   3.191  -1.770 1.00 . A A . 498 PRO O    1 1 
       17 39409 1 1 149 ASN C    C -17.312   2.236  -2.995 1.00 . A A . 499 ASN C    1 1 
       17 39410 1 1 149 ASN CA   C -16.055   3.054  -3.237 1.00 . A A . 499 ASN CA   1 1 
       17 39411 1 1 149 ASN CB   C -16.215   3.890  -4.501 1.00 . A A . 499 ASN CB   1 1 
       17 39412 1 1 149 ASN CG   C -16.866   5.236  -4.241 1.00 . A A . 499 ASN CG   1 1 
       17 39413 1 1 149 ASN H    H -14.932   1.478  -4.046 1.00 . A A . 499 ASN H    1 1 
       17 39414 1 1 149 ASN HA   H -15.886   3.709  -2.395 1.00 . A A . 499 ASN HA   1 1 
       17 39415 1 1 149 ASN HB2  H -15.237   4.060  -4.929 1.00 . A A . 499 ASN HB2  1 1 
       17 39416 1 1 149 ASN HB3  H -16.817   3.342  -5.208 1.00 . A A . 499 ASN HB3  1 1 
       17 39417 1 1 149 ASN HD21 H -17.812   4.523  -2.638 1.00 . A A . 499 ASN HD21 1 1 
       17 39418 1 1 149 ASN HD22 H -18.101   6.191  -3.013 1.00 . A A . 499 ASN HD22 1 1 
       17 39419 1 1 149 ASN N    N -14.906   2.186  -3.380 1.00 . A A . 499 ASN N    1 1 
       17 39420 1 1 149 ASN ND2  N -17.673   5.328  -3.195 1.00 . A A . 499 ASN ND2  1 1 
       17 39421 1 1 149 ASN O    O -17.351   1.068  -3.432 1.00 . A A . 499 ASN O    1 1 
       17 39422 1 1 149 ASN OXT  O -18.265   2.769  -2.388 1.00 . A A . 499 ASN OXT  1 1 
       17 39423 1 1 149 ASN OD1  O -16.635   6.197  -4.974 1.00 . A A . 499 ASN OD1  1 1 
       18 39424 1 1   1 MET C    C -13.120 -13.366  -9.230 1.00 . A A . 351 MET C    1 1 
       18 39425 1 1   1 MET CA   C -14.568 -13.512  -9.676 1.00 . A A . 351 MET CA   1 1 
       18 39426 1 1   1 MET CB   C -15.457 -13.820  -8.472 1.00 . A A . 351 MET CB   1 1 
       18 39427 1 1   1 MET CE   C -17.361 -11.725  -6.721 1.00 . A A . 351 MET CE   1 1 
       18 39428 1 1   1 MET CG   C -16.935 -13.583  -8.735 1.00 . A A . 351 MET CG   1 1 
       18 39429 1 1   1 MET H1   H -14.618 -15.496 -10.414 1.00 . A A . 351 MET H1   1 1 
       18 39430 1 1   1 MET HA   H -14.890 -12.583 -10.122 1.00 . A A . 351 MET HA   1 1 
       18 39431 1 1   1 MET HB2  H -15.321 -14.856  -8.198 1.00 . A A . 351 MET HB2  1 1 
       18 39432 1 1   1 MET HB3  H -15.155 -13.197  -7.646 1.00 . A A . 351 MET HB3  1 1 
       18 39433 1 1   1 MET HE1  H -16.287 -11.711  -6.610 1.00 . A A . 351 MET HE1  1 1 
       18 39434 1 1   1 MET HE2  H -17.825 -11.471  -5.781 1.00 . A A . 351 MET HE2  1 1 
       18 39435 1 1   1 MET HE3  H -17.653 -11.011  -7.474 1.00 . A A . 351 MET HE3  1 1 
       18 39436 1 1   1 MET HG2  H -17.043 -12.696  -9.339 1.00 . A A . 351 MET HG2  1 1 
       18 39437 1 1   1 MET HG3  H -17.329 -14.431  -9.272 1.00 . A A . 351 MET HG3  1 1 
       18 39438 1 1   1 MET N    N -14.682 -14.555 -10.687 1.00 . A A . 351 MET N    1 1 
       18 39439 1 1   1 MET O    O -12.281 -14.203  -9.567 1.00 . A A . 351 MET O    1 1 
       18 39440 1 1   1 MET SD   S -17.887 -13.365  -7.220 1.00 . A A . 351 MET SD   1 1 
       18 39441 1 1   2 ALA C    C -10.934 -13.233  -7.184 1.00 . A A . 352 ALA C    1 1 
       18 39442 1 1   2 ALA CA   C -11.481 -12.066  -7.977 1.00 . A A . 352 ALA CA   1 1 
       18 39443 1 1   2 ALA CB   C -11.446 -10.802  -7.142 1.00 . A A . 352 ALA CB   1 1 
       18 39444 1 1   2 ALA H    H -13.555 -11.702  -8.199 1.00 . A A . 352 ALA H    1 1 
       18 39445 1 1   2 ALA HA   H -10.860 -11.921  -8.829 1.00 . A A . 352 ALA HA   1 1 
       18 39446 1 1   2 ALA HB1  H -10.425 -10.582  -6.863 1.00 . A A . 352 ALA HB1  1 1 
       18 39447 1 1   2 ALA HB2  H -12.038 -10.946  -6.250 1.00 . A A . 352 ALA HB2  1 1 
       18 39448 1 1   2 ALA HB3  H -11.849  -9.981  -7.714 1.00 . A A . 352 ALA HB3  1 1 
       18 39449 1 1   2 ALA N    N -12.836 -12.321  -8.455 1.00 . A A . 352 ALA N    1 1 
       18 39450 1 1   2 ALA O    O  -9.821 -13.692  -7.417 1.00 . A A . 352 ALA O    1 1 
       18 39451 1 1   3 SER C    C -10.223 -14.462  -4.488 1.00 . A A . 353 SER C    1 1 
       18 39452 1 1   3 SER CA   C -11.410 -14.811  -5.387 1.00 . A A . 353 SER CA   1 1 
       18 39453 1 1   3 SER CB   C -11.126 -16.054  -6.226 1.00 . A A . 353 SER CB   1 1 
       18 39454 1 1   3 SER H    H -12.614 -13.290  -6.177 1.00 . A A . 353 SER H    1 1 
       18 39455 1 1   3 SER HA   H -12.269 -15.005  -4.763 1.00 . A A . 353 SER HA   1 1 
       18 39456 1 1   3 SER HB2  H -10.128 -15.993  -6.631 1.00 . A A . 353 SER HB2  1 1 
       18 39457 1 1   3 SER HB3  H -11.215 -16.922  -5.603 1.00 . A A . 353 SER HB3  1 1 
       18 39458 1 1   3 SER HG   H -11.831 -15.501  -7.972 1.00 . A A . 353 SER HG   1 1 
       18 39459 1 1   3 SER N    N -11.748 -13.699  -6.261 1.00 . A A . 353 SER N    1 1 
       18 39460 1 1   3 SER O    O  -9.584 -15.336  -3.902 1.00 . A A . 353 SER O    1 1 
       18 39461 1 1   3 SER OG   O -12.051 -16.161  -7.300 1.00 . A A . 353 SER OG   1 1 
       18 39462 1 1   4 ILE C    C  -9.355 -11.747  -2.473 1.00 . A A . 354 ILE C    1 1 
       18 39463 1 1   4 ILE CA   C  -8.843 -12.693  -3.550 1.00 . A A . 354 ILE CA   1 1 
       18 39464 1 1   4 ILE CB   C  -7.789 -11.934  -4.391 1.00 . A A . 354 ILE CB   1 1 
       18 39465 1 1   4 ILE CD1  C  -6.795 -14.043  -5.450 1.00 . A A . 354 ILE CD1  1 1 
       18 39466 1 1   4 ILE CG1  C  -7.440 -12.693  -5.681 1.00 . A A . 354 ILE CG1  1 1 
       18 39467 1 1   4 ILE CG2  C  -6.537 -11.674  -3.568 1.00 . A A . 354 ILE CG2  1 1 
       18 39468 1 1   4 ILE H    H -10.506 -12.520  -4.834 1.00 . A A . 354 ILE H    1 1 
       18 39469 1 1   4 ILE HA   H  -8.366 -13.544  -3.081 1.00 . A A . 354 ILE HA   1 1 
       18 39470 1 1   4 ILE HB   H  -8.210 -10.976  -4.656 1.00 . A A . 354 ILE HB   1 1 
       18 39471 1 1   4 ILE HD11 H  -6.908 -14.324  -4.413 1.00 . A A . 354 ILE HD11 1 1 
       18 39472 1 1   4 ILE HD12 H  -5.746 -13.985  -5.697 1.00 . A A . 354 ILE HD12 1 1 
       18 39473 1 1   4 ILE HD13 H  -7.275 -14.779  -6.077 1.00 . A A . 354 ILE HD13 1 1 
       18 39474 1 1   4 ILE HG12 H  -8.346 -12.856  -6.247 1.00 . A A . 354 ILE HG12 1 1 
       18 39475 1 1   4 ILE HG13 H  -6.758 -12.094  -6.266 1.00 . A A . 354 ILE HG13 1 1 
       18 39476 1 1   4 ILE HG21 H  -6.270 -12.567  -3.024 1.00 . A A . 354 ILE HG21 1 1 
       18 39477 1 1   4 ILE HG22 H  -6.726 -10.870  -2.873 1.00 . A A . 354 ILE HG22 1 1 
       18 39478 1 1   4 ILE HG23 H  -5.725 -11.398  -4.225 1.00 . A A . 354 ILE HG23 1 1 
       18 39479 1 1   4 ILE N    N  -9.947 -13.171  -4.365 1.00 . A A . 354 ILE N    1 1 
       18 39480 1 1   4 ILE O    O -10.192 -10.890  -2.741 1.00 . A A . 354 ILE O    1 1 
       18 39481 1 1   5 SER C    C  -8.143 -10.037   0.067 1.00 . A A . 355 SER C    1 1 
       18 39482 1 1   5 SER CA   C  -9.251 -11.051  -0.167 1.00 . A A . 355 SER CA   1 1 
       18 39483 1 1   5 SER CB   C  -9.518 -11.864   1.100 1.00 . A A . 355 SER CB   1 1 
       18 39484 1 1   5 SER H    H  -8.223 -12.637  -1.093 1.00 . A A . 355 SER H    1 1 
       18 39485 1 1   5 SER HA   H -10.149 -10.532  -0.458 1.00 . A A . 355 SER HA   1 1 
       18 39486 1 1   5 SER HB2  H  -8.701 -12.549   1.264 1.00 . A A . 355 SER HB2  1 1 
       18 39487 1 1   5 SER HB3  H  -9.600 -11.193   1.945 1.00 . A A . 355 SER HB3  1 1 
       18 39488 1 1   5 SER HG   H -11.261 -12.451   1.770 1.00 . A A . 355 SER HG   1 1 
       18 39489 1 1   5 SER N    N  -8.869 -11.916  -1.260 1.00 . A A . 355 SER N    1 1 
       18 39490 1 1   5 SER O    O  -7.071 -10.379   0.554 1.00 . A A . 355 SER O    1 1 
       18 39491 1 1   5 SER OG   O -10.720 -12.605   0.986 1.00 . A A . 355 SER OG   1 1 
       18 39492 1 1   6 VAL C    C  -7.954  -6.553   0.599 1.00 . A A . 356 VAL C    1 1 
       18 39493 1 1   6 VAL CA   C  -7.387  -7.763  -0.150 1.00 . A A . 356 VAL CA   1 1 
       18 39494 1 1   6 VAL CB   C  -6.806  -7.344  -1.523 1.00 . A A . 356 VAL CB   1 1 
       18 39495 1 1   6 VAL CG1  C  -7.886  -6.765  -2.422 1.00 . A A . 356 VAL CG1  1 1 
       18 39496 1 1   6 VAL CG2  C  -5.649  -6.368  -1.354 1.00 . A A . 356 VAL CG2  1 1 
       18 39497 1 1   6 VAL H    H  -9.253  -8.575  -0.707 1.00 . A A . 356 VAL H    1 1 
       18 39498 1 1   6 VAL HA   H  -6.582  -8.183   0.436 1.00 . A A . 356 VAL HA   1 1 
       18 39499 1 1   6 VAL HB   H  -6.424  -8.234  -2.000 1.00 . A A . 356 VAL HB   1 1 
       18 39500 1 1   6 VAL HG11 H  -8.739  -7.426  -2.429 1.00 . A A . 356 VAL HG11 1 1 
       18 39501 1 1   6 VAL HG12 H  -7.502  -6.662  -3.425 1.00 . A A . 356 VAL HG12 1 1 
       18 39502 1 1   6 VAL HG13 H  -8.182  -5.798  -2.050 1.00 . A A . 356 VAL HG13 1 1 
       18 39503 1 1   6 VAL HG21 H  -5.843  -5.721  -0.513 1.00 . A A . 356 VAL HG21 1 1 
       18 39504 1 1   6 VAL HG22 H  -5.545  -5.772  -2.250 1.00 . A A . 356 VAL HG22 1 1 
       18 39505 1 1   6 VAL HG23 H  -4.735  -6.917  -1.182 1.00 . A A . 356 VAL HG23 1 1 
       18 39506 1 1   6 VAL N    N  -8.386  -8.798  -0.312 1.00 . A A . 356 VAL N    1 1 
       18 39507 1 1   6 VAL O    O  -9.128  -6.207   0.454 1.00 . A A . 356 VAL O    1 1 
       18 39508 1 1   7 GLN C    C  -6.469  -3.648   1.981 1.00 . A A . 357 GLN C    1 1 
       18 39509 1 1   7 GLN CA   C  -7.491  -4.762   2.197 1.00 . A A . 357 GLN CA   1 1 
       18 39510 1 1   7 GLN CB   C  -7.553  -5.154   3.678 1.00 . A A . 357 GLN CB   1 1 
       18 39511 1 1   7 GLN CD   C  -7.982  -4.393   6.047 1.00 . A A . 357 GLN CD   1 1 
       18 39512 1 1   7 GLN CG   C  -8.207  -4.110   4.574 1.00 . A A . 357 GLN CG   1 1 
       18 39513 1 1   7 GLN H    H  -6.185  -6.243   1.447 1.00 . A A . 357 GLN H    1 1 
       18 39514 1 1   7 GLN HA   H  -8.464  -4.427   1.870 1.00 . A A . 357 GLN HA   1 1 
       18 39515 1 1   7 GLN HB2  H  -8.111  -6.072   3.769 1.00 . A A . 357 GLN HB2  1 1 
       18 39516 1 1   7 GLN HB3  H  -6.546  -5.319   4.032 1.00 . A A . 357 GLN HB3  1 1 
       18 39517 1 1   7 GLN HE21 H  -9.594  -5.551   6.106 1.00 . A A . 357 GLN HE21 1 1 
       18 39518 1 1   7 GLN HE22 H  -8.730  -5.387   7.593 1.00 . A A . 357 GLN HE22 1 1 
       18 39519 1 1   7 GLN HG2  H  -7.786  -3.143   4.344 1.00 . A A . 357 GLN HG2  1 1 
       18 39520 1 1   7 GLN HG3  H  -9.267  -4.097   4.380 1.00 . A A . 357 GLN HG3  1 1 
       18 39521 1 1   7 GLN N    N  -7.109  -5.921   1.400 1.00 . A A . 357 GLN N    1 1 
       18 39522 1 1   7 GLN NE2  N  -8.856  -5.190   6.640 1.00 . A A . 357 GLN NE2  1 1 
       18 39523 1 1   7 GLN O    O  -5.370  -3.916   1.507 1.00 . A A . 357 GLN O    1 1 
       18 39524 1 1   7 GLN OE1  O  -7.024  -3.908   6.643 1.00 . A A . 357 GLN OE1  1 1 
       18 39525 1 1   8 TYR C    C  -6.096  -0.279   3.277 1.00 . A A . 358 TYR C    1 1 
       18 39526 1 1   8 TYR CA   C  -5.916  -1.284   2.151 1.00 . A A . 358 TYR CA   1 1 
       18 39527 1 1   8 TYR CB   C  -6.164  -0.593   0.808 1.00 . A A . 358 TYR CB   1 1 
       18 39528 1 1   8 TYR CD1  C  -4.910   1.601   0.722 1.00 . A A . 358 TYR CD1  1 1 
       18 39529 1 1   8 TYR CD2  C  -4.053  -0.233  -0.535 1.00 . A A . 358 TYR CD2  1 1 
       18 39530 1 1   8 TYR CE1  C  -3.872   2.397   0.275 1.00 . A A . 358 TYR CE1  1 1 
       18 39531 1 1   8 TYR CE2  C  -3.013   0.556  -0.989 1.00 . A A . 358 TYR CE2  1 1 
       18 39532 1 1   8 TYR CG   C  -5.017   0.272   0.328 1.00 . A A . 358 TYR CG   1 1 
       18 39533 1 1   8 TYR CZ   C  -2.927   1.871  -0.580 1.00 . A A . 358 TYR CZ   1 1 
       18 39534 1 1   8 TYR H    H  -7.701  -2.261   2.737 1.00 . A A . 358 TYR H    1 1 
       18 39535 1 1   8 TYR HA   H  -4.904  -1.661   2.174 1.00 . A A . 358 TYR HA   1 1 
       18 39536 1 1   8 TYR HB2  H  -6.336  -1.344   0.064 1.00 . A A . 358 TYR HB2  1 1 
       18 39537 1 1   8 TYR HB3  H  -7.041   0.034   0.889 1.00 . A A . 358 TYR HB3  1 1 
       18 39538 1 1   8 TYR HD1  H  -5.654   2.010   1.394 1.00 . A A . 358 TYR HD1  1 1 
       18 39539 1 1   8 TYR HD2  H  -4.119  -1.264  -0.852 1.00 . A A . 358 TYR HD2  1 1 
       18 39540 1 1   8 TYR HE1  H  -3.805   3.424   0.599 1.00 . A A . 358 TYR HE1  1 1 
       18 39541 1 1   8 TYR HE2  H  -2.274   0.147  -1.658 1.00 . A A . 358 TYR HE2  1 1 
       18 39542 1 1   8 TYR HH   H  -1.665   2.400  -1.932 1.00 . A A . 358 TYR HH   1 1 
       18 39543 1 1   8 TYR N    N  -6.822  -2.414   2.328 1.00 . A A . 358 TYR N    1 1 
       18 39544 1 1   8 TYR O    O  -7.219   0.089   3.613 1.00 . A A . 358 TYR O    1 1 
       18 39545 1 1   8 TYR OH   O  -1.897   2.661  -1.035 1.00 . A A . 358 TYR OH   1 1 
       18 39546 1 1   9 ARG C    C  -3.874   2.136   4.778 1.00 . A A . 359 ARG C    1 1 
       18 39547 1 1   9 ARG CA   C  -5.006   1.124   4.939 1.00 . A A . 359 ARG CA   1 1 
       18 39548 1 1   9 ARG CB   C  -4.883   0.421   6.292 1.00 . A A . 359 ARG CB   1 1 
       18 39549 1 1   9 ARG CD   C  -5.911  -1.092   8.008 1.00 . A A . 359 ARG CD   1 1 
       18 39550 1 1   9 ARG CG   C  -6.121  -0.366   6.693 1.00 . A A . 359 ARG CG   1 1 
       18 39551 1 1   9 ARG CZ   C  -7.752  -1.330   9.632 1.00 . A A . 359 ARG CZ   1 1 
       18 39552 1 1   9 ARG H    H  -4.121  -0.204   3.533 1.00 . A A . 359 ARG H    1 1 
       18 39553 1 1   9 ARG HA   H  -5.948   1.649   4.902 1.00 . A A . 359 ARG HA   1 1 
       18 39554 1 1   9 ARG HB2  H  -4.050  -0.262   6.256 1.00 . A A . 359 ARG HB2  1 1 
       18 39555 1 1   9 ARG HB3  H  -4.696   1.164   7.053 1.00 . A A . 359 ARG HB3  1 1 
       18 39556 1 1   9 ARG HD2  H  -5.181  -1.874   7.865 1.00 . A A . 359 ARG HD2  1 1 
       18 39557 1 1   9 ARG HD3  H  -5.546  -0.389   8.738 1.00 . A A . 359 ARG HD3  1 1 
       18 39558 1 1   9 ARG HE   H  -7.562  -2.386   7.938 1.00 . A A . 359 ARG HE   1 1 
       18 39559 1 1   9 ARG HG2  H  -6.951   0.316   6.798 1.00 . A A . 359 ARG HG2  1 1 
       18 39560 1 1   9 ARG HG3  H  -6.340  -1.089   5.924 1.00 . A A . 359 ARG HG3  1 1 
       18 39561 1 1   9 ARG HH11 H  -6.340   0.023  10.180 1.00 . A A . 359 ARG HH11 1 1 
       18 39562 1 1   9 ARG HH12 H  -7.676  -0.141  11.273 1.00 . A A . 359 ARG HH12 1 1 
       18 39563 1 1   9 ARG HH21 H  -9.312  -2.602   9.386 1.00 . A A . 359 ARG HH21 1 1 
       18 39564 1 1   9 ARG HH22 H  -9.361  -1.630  10.825 1.00 . A A . 359 ARG HH22 1 1 
       18 39565 1 1   9 ARG N    N  -4.987   0.150   3.850 1.00 . A A . 359 ARG N    1 1 
       18 39566 1 1   9 ARG NE   N  -7.151  -1.686   8.499 1.00 . A A . 359 ARG NE   1 1 
       18 39567 1 1   9 ARG NH1  N  -7.211  -0.410  10.426 1.00 . A A . 359 ARG NH1  1 1 
       18 39568 1 1   9 ARG NH2  N  -8.897  -1.901   9.977 1.00 . A A . 359 ARG NH2  1 1 
       18 39569 1 1   9 ARG O    O  -2.747   1.768   4.440 1.00 . A A . 359 ARG O    1 1 
       18 39570 1 1  10 ALA C    C  -3.693   5.766   5.521 1.00 . A A . 360 ALA C    1 1 
       18 39571 1 1  10 ALA CA   C  -3.185   4.471   4.900 1.00 . A A . 360 ALA CA   1 1 
       18 39572 1 1  10 ALA CB   C  -2.826   4.688   3.436 1.00 . A A . 360 ALA CB   1 1 
       18 39573 1 1  10 ALA H    H  -5.081   3.632   5.325 1.00 . A A . 360 ALA H    1 1 
       18 39574 1 1  10 ALA HA   H  -2.293   4.160   5.423 1.00 . A A . 360 ALA HA   1 1 
       18 39575 1 1  10 ALA HB1  H  -2.174   3.895   3.106 1.00 . A A . 360 ALA HB1  1 1 
       18 39576 1 1  10 ALA HB2  H  -2.330   5.640   3.321 1.00 . A A . 360 ALA HB2  1 1 
       18 39577 1 1  10 ALA HB3  H  -3.730   4.676   2.844 1.00 . A A . 360 ALA HB3  1 1 
       18 39578 1 1  10 ALA N    N  -4.174   3.407   5.028 1.00 . A A . 360 ALA N    1 1 
       18 39579 1 1  10 ALA O    O  -3.395   6.074   6.677 1.00 . A A . 360 ALA O    1 1 
       18 39580 1 1  11 GLY C    C  -6.274   8.166   4.531 1.00 . A A . 361 GLY C    1 1 
       18 39581 1 1  11 GLY CA   C  -5.002   7.767   5.245 1.00 . A A . 361 GLY CA   1 1 
       18 39582 1 1  11 GLY H    H  -4.691   6.215   3.846 1.00 . A A . 361 GLY H    1 1 
       18 39583 1 1  11 GLY HA2  H  -5.209   7.670   6.298 1.00 . A A . 361 GLY HA2  1 1 
       18 39584 1 1  11 GLY HA3  H  -4.263   8.542   5.102 1.00 . A A . 361 GLY HA3  1 1 
       18 39585 1 1  11 GLY N    N  -4.470   6.516   4.755 1.00 . A A . 361 GLY N    1 1 
       18 39586 1 1  11 GLY O    O  -6.452   7.858   3.350 1.00 . A A . 361 GLY O    1 1 
       18 39587 1 1  12 ASP C    C  -8.245  10.585   3.888 1.00 . A A . 362 ASP C    1 1 
       18 39588 1 1  12 ASP CA   C  -8.428   9.302   4.696 1.00 . A A . 362 ASP CA   1 1 
       18 39589 1 1  12 ASP CB   C  -9.416   9.540   5.842 1.00 . A A . 362 ASP CB   1 1 
       18 39590 1 1  12 ASP CG   C -10.811   9.872   5.365 1.00 . A A . 362 ASP CG   1 1 
       18 39591 1 1  12 ASP H    H  -6.939   9.063   6.178 1.00 . A A . 362 ASP H    1 1 
       18 39592 1 1  12 ASP HA   H  -8.814   8.531   4.047 1.00 . A A . 362 ASP HA   1 1 
       18 39593 1 1  12 ASP HB2  H  -9.472   8.647   6.447 1.00 . A A . 362 ASP HB2  1 1 
       18 39594 1 1  12 ASP HB3  H  -9.059  10.357   6.451 1.00 . A A . 362 ASP HB3  1 1 
       18 39595 1 1  12 ASP N    N  -7.153   8.850   5.245 1.00 . A A . 362 ASP N    1 1 
       18 39596 1 1  12 ASP O    O  -8.716  10.695   2.752 1.00 . A A . 362 ASP O    1 1 
       18 39597 1 1  12 ASP OD1  O -11.047  11.023   4.938 1.00 . A A . 362 ASP OD1  1 1 
       18 39598 1 1  12 ASP OD2  O -11.689   8.989   5.431 1.00 . A A . 362 ASP OD2  1 1 
       18 39599 1 1  13 GLY C    C  -6.121  13.539   4.393 1.00 . A A . 363 GLY C    1 1 
       18 39600 1 1  13 GLY CA   C  -7.309  12.810   3.811 1.00 . A A . 363 GLY CA   1 1 
       18 39601 1 1  13 GLY H    H  -7.191  11.396   5.380 1.00 . A A . 363 GLY H    1 1 
       18 39602 1 1  13 GLY HA2  H  -7.133  12.629   2.764 1.00 . A A . 363 GLY HA2  1 1 
       18 39603 1 1  13 GLY HA3  H  -8.185  13.431   3.917 1.00 . A A . 363 GLY HA3  1 1 
       18 39604 1 1  13 GLY N    N  -7.548  11.546   4.477 1.00 . A A . 363 GLY N    1 1 
       18 39605 1 1  13 GLY O    O  -6.206  14.725   4.714 1.00 . A A . 363 GLY O    1 1 
       18 39606 1 1  14 SER C    C  -2.908  13.946   3.993 1.00 . A A . 364 SER C    1 1 
       18 39607 1 1  14 SER CA   C  -3.804  13.400   5.100 1.00 . A A . 364 SER CA   1 1 
       18 39608 1 1  14 SER CB   C  -3.060  12.333   5.908 1.00 . A A . 364 SER CB   1 1 
       18 39609 1 1  14 SER H    H  -5.022  11.883   4.294 1.00 . A A . 364 SER H    1 1 
       18 39610 1 1  14 SER HA   H  -4.084  14.210   5.757 1.00 . A A . 364 SER HA   1 1 
       18 39611 1 1  14 SER HB2  H  -1.999  12.534   5.875 1.00 . A A . 364 SER HB2  1 1 
       18 39612 1 1  14 SER HB3  H  -3.402  12.360   6.932 1.00 . A A . 364 SER HB3  1 1 
       18 39613 1 1  14 SER HG   H  -2.528  10.741   4.886 1.00 . A A . 364 SER HG   1 1 
       18 39614 1 1  14 SER N    N  -5.020  12.826   4.549 1.00 . A A . 364 SER N    1 1 
       18 39615 1 1  14 SER O    O  -3.191  13.770   2.807 1.00 . A A . 364 SER O    1 1 
       18 39616 1 1  14 SER OG   O  -3.302  11.034   5.379 1.00 . A A . 364 SER OG   1 1 
       18 39617 1 1  15 MET C    C   0.186  14.171   3.097 1.00 . A A . 365 MET C    1 1 
       18 39618 1 1  15 MET CA   C  -0.902  15.184   3.424 1.00 . A A . 365 MET CA   1 1 
       18 39619 1 1  15 MET CB   C  -0.266  16.459   3.979 1.00 . A A . 365 MET CB   1 1 
       18 39620 1 1  15 MET CE   C  -2.521  18.475   6.842 1.00 . A A . 365 MET CE   1 1 
       18 39621 1 1  15 MET CG   C  -1.260  17.409   4.617 1.00 . A A . 365 MET CG   1 1 
       18 39622 1 1  15 MET H    H  -1.670  14.740   5.341 1.00 . A A . 365 MET H    1 1 
       18 39623 1 1  15 MET HA   H  -1.447  15.424   2.524 1.00 . A A . 365 MET HA   1 1 
       18 39624 1 1  15 MET HB2  H   0.466  16.186   4.726 1.00 . A A . 365 MET HB2  1 1 
       18 39625 1 1  15 MET HB3  H   0.230  16.978   3.173 1.00 . A A . 365 MET HB3  1 1 
       18 39626 1 1  15 MET HE1  H  -2.705  18.451   7.905 1.00 . A A . 365 MET HE1  1 1 
       18 39627 1 1  15 MET HE2  H  -3.460  18.412   6.314 1.00 . A A . 365 MET HE2  1 1 
       18 39628 1 1  15 MET HE3  H  -2.026  19.399   6.584 1.00 . A A . 365 MET HE3  1 1 
       18 39629 1 1  15 MET HG2  H  -0.910  18.422   4.485 1.00 . A A . 365 MET HG2  1 1 
       18 39630 1 1  15 MET HG3  H  -2.212  17.289   4.123 1.00 . A A . 365 MET HG3  1 1 
       18 39631 1 1  15 MET N    N  -1.838  14.618   4.383 1.00 . A A . 365 MET N    1 1 
       18 39632 1 1  15 MET O    O   0.392  13.210   3.839 1.00 . A A . 365 MET O    1 1 
       18 39633 1 1  15 MET SD   S  -1.480  17.093   6.381 1.00 . A A . 365 MET SD   1 1 
       18 39634 1 1  16 ASN C    C   3.253  14.275   1.399 1.00 . A A . 366 ASN C    1 1 
       18 39635 1 1  16 ASN CA   C   1.959  13.501   1.579 1.00 . A A . 366 ASN CA   1 1 
       18 39636 1 1  16 ASN CB   C   1.606  12.790   0.270 1.00 . A A . 366 ASN CB   1 1 
       18 39637 1 1  16 ASN CG   C   0.689  11.596   0.468 1.00 . A A . 366 ASN CG   1 1 
       18 39638 1 1  16 ASN H    H   0.711  15.195   1.469 1.00 . A A . 366 ASN H    1 1 
       18 39639 1 1  16 ASN HA   H   2.093  12.769   2.353 1.00 . A A . 366 ASN HA   1 1 
       18 39640 1 1  16 ASN HB2  H   1.118  13.495  -0.384 1.00 . A A . 366 ASN HB2  1 1 
       18 39641 1 1  16 ASN HB3  H   2.515  12.443  -0.198 1.00 . A A . 366 ASN HB3  1 1 
       18 39642 1 1  16 ASN HD21 H   0.483  11.395  -1.500 1.00 . A A . 366 ASN HD21 1 1 
       18 39643 1 1  16 ASN HD22 H  -0.373  10.248  -0.526 1.00 . A A . 366 ASN HD22 1 1 
       18 39644 1 1  16 ASN N    N   0.894  14.399   1.999 1.00 . A A . 366 ASN N    1 1 
       18 39645 1 1  16 ASN ND2  N   0.218  11.023  -0.628 1.00 . A A . 366 ASN ND2  1 1 
       18 39646 1 1  16 ASN O    O   3.810  14.317   0.306 1.00 . A A . 366 ASN O    1 1 
       18 39647 1 1  16 ASN OD1  O   0.410  11.184   1.591 1.00 . A A . 366 ASN OD1  1 1 
       18 39648 1 1  17 SER C    C   6.111  14.895   1.866 1.00 . A A . 367 SER C    1 1 
       18 39649 1 1  17 SER CA   C   4.941  15.679   2.461 1.00 . A A . 367 SER CA   1 1 
       18 39650 1 1  17 SER CB   C   5.276  16.137   3.881 1.00 . A A . 367 SER CB   1 1 
       18 39651 1 1  17 SER H    H   3.237  14.783   3.328 1.00 . A A . 367 SER H    1 1 
       18 39652 1 1  17 SER HA   H   4.752  16.544   1.847 1.00 . A A . 367 SER HA   1 1 
       18 39653 1 1  17 SER HB2  H   6.307  16.456   3.923 1.00 . A A . 367 SER HB2  1 1 
       18 39654 1 1  17 SER HB3  H   4.631  16.960   4.156 1.00 . A A . 367 SER HB3  1 1 
       18 39655 1 1  17 SER HG   H   4.847  15.443   5.670 1.00 . A A . 367 SER HG   1 1 
       18 39656 1 1  17 SER N    N   3.720  14.881   2.482 1.00 . A A . 367 SER N    1 1 
       18 39657 1 1  17 SER O    O   6.572  15.193   0.764 1.00 . A A . 367 SER O    1 1 
       18 39658 1 1  17 SER OG   O   5.087  15.077   4.806 1.00 . A A . 367 SER OG   1 1 
       18 39659 1 1  18 ASN C    C   7.856  11.843   3.027 1.00 . A A . 368 ASN C    1 1 
       18 39660 1 1  18 ASN CA   C   7.699  13.067   2.142 1.00 . A A . 368 ASN CA   1 1 
       18 39661 1 1  18 ASN CB   C   9.001  13.882   2.111 1.00 . A A . 368 ASN CB   1 1 
       18 39662 1 1  18 ASN CG   C   9.651  14.036   3.480 1.00 . A A . 368 ASN CG   1 1 
       18 39663 1 1  18 ASN H    H   6.189  13.726   3.481 1.00 . A A . 368 ASN H    1 1 
       18 39664 1 1  18 ASN HA   H   7.464  12.737   1.146 1.00 . A A . 368 ASN HA   1 1 
       18 39665 1 1  18 ASN HB2  H   9.703  13.397   1.454 1.00 . A A . 368 ASN HB2  1 1 
       18 39666 1 1  18 ASN HB3  H   8.777  14.869   1.726 1.00 . A A . 368 ASN HB3  1 1 
       18 39667 1 1  18 ASN HD21 H   8.496  15.597   3.893 1.00 . A A . 368 ASN HD21 1 1 
       18 39668 1 1  18 ASN HD22 H   9.615  15.144   5.125 1.00 . A A . 368 ASN HD22 1 1 
       18 39669 1 1  18 ASN N    N   6.587  13.897   2.600 1.00 . A A . 368 ASN N    1 1 
       18 39670 1 1  18 ASN ND2  N   9.209  15.022   4.242 1.00 . A A . 368 ASN ND2  1 1 
       18 39671 1 1  18 ASN O    O   8.848  11.117   2.957 1.00 . A A . 368 ASN O    1 1 
       18 39672 1 1  18 ASN OD1  O  10.549  13.277   3.849 1.00 . A A . 368 ASN OD1  1 1 
       18 39673 1 1  19 GLN C    C   5.517   9.746   4.743 1.00 . A A . 369 GLN C    1 1 
       18 39674 1 1  19 GLN CA   C   6.852  10.467   4.748 1.00 . A A . 369 GLN CA   1 1 
       18 39675 1 1  19 GLN CB   C   7.187  10.940   6.165 1.00 . A A . 369 GLN CB   1 1 
       18 39676 1 1  19 GLN CD   C   7.131  12.848   7.829 1.00 . A A . 369 GLN CD   1 1 
       18 39677 1 1  19 GLN CG   C   6.906  12.418   6.393 1.00 . A A . 369 GLN CG   1 1 
       18 39678 1 1  19 GLN H    H   6.047  12.161   3.777 1.00 . A A . 369 GLN H    1 1 
       18 39679 1 1  19 GLN HA   H   7.614   9.780   4.419 1.00 . A A . 369 GLN HA   1 1 
       18 39680 1 1  19 GLN HB2  H   6.599  10.370   6.870 1.00 . A A . 369 GLN HB2  1 1 
       18 39681 1 1  19 GLN HB3  H   8.235  10.760   6.353 1.00 . A A . 369 GLN HB3  1 1 
       18 39682 1 1  19 GLN HE21 H   9.036  13.225   7.438 1.00 . A A . 369 GLN HE21 1 1 
       18 39683 1 1  19 GLN HE22 H   8.524  13.540   9.059 1.00 . A A . 369 GLN HE22 1 1 
       18 39684 1 1  19 GLN HG2  H   7.561  12.996   5.753 1.00 . A A . 369 GLN HG2  1 1 
       18 39685 1 1  19 GLN HG3  H   5.878  12.622   6.127 1.00 . A A . 369 GLN HG3  1 1 
       18 39686 1 1  19 GLN N    N   6.838  11.591   3.826 1.00 . A A . 369 GLN N    1 1 
       18 39687 1 1  19 GLN NE2  N   8.351  13.242   8.140 1.00 . A A . 369 GLN NE2  1 1 
       18 39688 1 1  19 GLN O    O   4.556  10.181   5.379 1.00 . A A . 369 GLN O    1 1 
       18 39689 1 1  19 GLN OE1  O   6.215  12.822   8.651 1.00 . A A . 369 GLN OE1  1 1 
       18 39690 1 1  20 ILE C    C   4.598   6.376   3.978 1.00 . A A . 370 ILE C    1 1 
       18 39691 1 1  20 ILE CA   C   4.242   7.852   3.912 1.00 . A A . 370 ILE CA   1 1 
       18 39692 1 1  20 ILE CB   C   3.453   8.125   2.611 1.00 . A A . 370 ILE CB   1 1 
       18 39693 1 1  20 ILE CD1  C   3.688   8.124   0.066 1.00 . A A . 370 ILE CD1  1 1 
       18 39694 1 1  20 ILE CG1  C   4.297   7.736   1.395 1.00 . A A . 370 ILE CG1  1 1 
       18 39695 1 1  20 ILE CG2  C   3.021   9.585   2.537 1.00 . A A . 370 ILE CG2  1 1 
       18 39696 1 1  20 ILE H    H   6.258   8.360   3.507 1.00 . A A . 370 ILE H    1 1 
       18 39697 1 1  20 ILE HA   H   3.613   8.103   4.756 1.00 . A A . 370 ILE HA   1 1 
       18 39698 1 1  20 ILE HB   H   2.562   7.516   2.630 1.00 . A A . 370 ILE HB   1 1 
       18 39699 1 1  20 ILE HD11 H   3.391   9.159   0.096 1.00 . A A . 370 ILE HD11 1 1 
       18 39700 1 1  20 ILE HD12 H   2.826   7.504  -0.132 1.00 . A A . 370 ILE HD12 1 1 
       18 39701 1 1  20 ILE HD13 H   4.419   7.983  -0.716 1.00 . A A . 370 ILE HD13 1 1 
       18 39702 1 1  20 ILE HG12 H   5.259   8.211   1.471 1.00 . A A . 370 ILE HG12 1 1 
       18 39703 1 1  20 ILE HG13 H   4.432   6.667   1.396 1.00 . A A . 370 ILE HG13 1 1 
       18 39704 1 1  20 ILE HG21 H   3.894  10.220   2.572 1.00 . A A . 370 ILE HG21 1 1 
       18 39705 1 1  20 ILE HG22 H   2.376   9.812   3.372 1.00 . A A . 370 ILE HG22 1 1 
       18 39706 1 1  20 ILE HG23 H   2.488   9.757   1.613 1.00 . A A . 370 ILE HG23 1 1 
       18 39707 1 1  20 ILE N    N   5.457   8.649   4.002 1.00 . A A . 370 ILE N    1 1 
       18 39708 1 1  20 ILE O    O   5.770   6.018   3.915 1.00 . A A . 370 ILE O    1 1 
       18 39709 1 1  21 ARG C    C   2.459   3.362   4.267 1.00 . A A . 371 ARG C    1 1 
       18 39710 1 1  21 ARG CA   C   3.798   4.092   4.198 1.00 . A A . 371 ARG CA   1 1 
       18 39711 1 1  21 ARG CB   C   4.693   3.690   5.389 1.00 . A A . 371 ARG CB   1 1 
       18 39712 1 1  21 ARG CD   C   5.111   5.447   7.141 1.00 . A A . 371 ARG CD   1 1 
       18 39713 1 1  21 ARG CG   C   4.262   4.253   6.735 1.00 . A A . 371 ARG CG   1 1 
       18 39714 1 1  21 ARG CZ   C   3.939   6.798   8.842 1.00 . A A . 371 ARG CZ   1 1 
       18 39715 1 1  21 ARG H    H   2.682   5.887   4.202 1.00 . A A . 371 ARG H    1 1 
       18 39716 1 1  21 ARG HA   H   4.297   3.800   3.284 1.00 . A A . 371 ARG HA   1 1 
       18 39717 1 1  21 ARG HB2  H   4.705   2.614   5.464 1.00 . A A . 371 ARG HB2  1 1 
       18 39718 1 1  21 ARG HB3  H   5.698   4.033   5.189 1.00 . A A . 371 ARG HB3  1 1 
       18 39719 1 1  21 ARG HD2  H   6.152   5.178   7.060 1.00 . A A . 371 ARG HD2  1 1 
       18 39720 1 1  21 ARG HD3  H   4.899   6.265   6.471 1.00 . A A . 371 ARG HD3  1 1 
       18 39721 1 1  21 ARG HE   H   5.390   5.481   9.223 1.00 . A A . 371 ARG HE   1 1 
       18 39722 1 1  21 ARG HG2  H   3.230   4.562   6.669 1.00 . A A . 371 ARG HG2  1 1 
       18 39723 1 1  21 ARG HG3  H   4.361   3.482   7.481 1.00 . A A . 371 ARG HG3  1 1 
       18 39724 1 1  21 ARG HH11 H   3.195   7.008   6.968 1.00 . A A . 371 ARG HH11 1 1 
       18 39725 1 1  21 ARG HH12 H   2.452   8.003   8.175 1.00 . A A . 371 ARG HH12 1 1 
       18 39726 1 1  21 ARG HH21 H   4.430   6.798  10.806 1.00 . A A . 371 ARG HH21 1 1 
       18 39727 1 1  21 ARG HH22 H   3.145   7.876  10.361 1.00 . A A . 371 ARG HH22 1 1 
       18 39728 1 1  21 ARG N    N   3.595   5.533   4.134 1.00 . A A . 371 ARG N    1 1 
       18 39729 1 1  21 ARG NE   N   4.843   5.881   8.511 1.00 . A A . 371 ARG NE   1 1 
       18 39730 1 1  21 ARG NH1  N   3.132   7.311   7.920 1.00 . A A . 371 ARG NH1  1 1 
       18 39731 1 1  21 ARG NH2  N   3.827   7.188  10.105 1.00 . A A . 371 ARG NH2  1 1 
       18 39732 1 1  21 ARG O    O   2.032   2.912   5.332 1.00 . A A . 371 ARG O    1 1 
       18 39733 1 1  22 PRO C    C   0.631   1.080   3.245 1.00 . A A . 372 PRO C    1 1 
       18 39734 1 1  22 PRO CA   C   0.463   2.584   3.076 1.00 . A A . 372 PRO CA   1 1 
       18 39735 1 1  22 PRO CB   C  -0.063   2.916   1.676 1.00 . A A . 372 PRO CB   1 1 
       18 39736 1 1  22 PRO CD   C   2.130   3.848   1.828 1.00 . A A . 372 PRO CD   1 1 
       18 39737 1 1  22 PRO CG   C   1.152   3.227   0.874 1.00 . A A . 372 PRO CG   1 1 
       18 39738 1 1  22 PRO HA   H  -0.223   2.959   3.823 1.00 . A A . 372 PRO HA   1 1 
       18 39739 1 1  22 PRO HB2  H  -0.593   2.062   1.278 1.00 . A A . 372 PRO HB2  1 1 
       18 39740 1 1  22 PRO HB3  H  -0.728   3.766   1.730 1.00 . A A . 372 PRO HB3  1 1 
       18 39741 1 1  22 PRO HD2  H   3.141   3.571   1.564 1.00 . A A . 372 PRO HD2  1 1 
       18 39742 1 1  22 PRO HD3  H   2.023   4.922   1.832 1.00 . A A . 372 PRO HD3  1 1 
       18 39743 1 1  22 PRO HG2  H   1.559   2.318   0.459 1.00 . A A . 372 PRO HG2  1 1 
       18 39744 1 1  22 PRO HG3  H   0.904   3.922   0.085 1.00 . A A . 372 PRO HG3  1 1 
       18 39745 1 1  22 PRO N    N   1.748   3.276   3.134 1.00 . A A . 372 PRO N    1 1 
       18 39746 1 1  22 PRO O    O   1.583   0.486   2.736 1.00 . A A . 372 PRO O    1 1 
       18 39747 1 1  23 GLN C    C  -1.452  -1.625   3.571 1.00 . A A . 373 GLN C    1 1 
       18 39748 1 1  23 GLN CA   C  -0.239  -0.964   4.194 1.00 . A A . 373 GLN CA   1 1 
       18 39749 1 1  23 GLN CB   C  -0.168  -1.298   5.689 1.00 . A A . 373 GLN CB   1 1 
       18 39750 1 1  23 GLN CD   C  -1.591  -1.304   7.793 1.00 . A A . 373 GLN CD   1 1 
       18 39751 1 1  23 GLN CG   C  -1.200  -0.561   6.526 1.00 . A A . 373 GLN CG   1 1 
       18 39752 1 1  23 GLN H    H  -1.038   0.989   4.338 1.00 . A A . 373 GLN H    1 1 
       18 39753 1 1  23 GLN HA   H   0.649  -1.344   3.706 1.00 . A A . 373 GLN HA   1 1 
       18 39754 1 1  23 GLN HB2  H  -0.328  -2.362   5.808 1.00 . A A . 373 GLN HB2  1 1 
       18 39755 1 1  23 GLN HB3  H   0.816  -1.047   6.060 1.00 . A A . 373 GLN HB3  1 1 
       18 39756 1 1  23 GLN HE21 H   0.239  -2.063   7.976 1.00 . A A . 373 GLN HE21 1 1 
       18 39757 1 1  23 GLN HE22 H  -0.895  -2.522   9.196 1.00 . A A . 373 GLN HE22 1 1 
       18 39758 1 1  23 GLN HG2  H  -0.796   0.400   6.803 1.00 . A A . 373 GLN HG2  1 1 
       18 39759 1 1  23 GLN HG3  H  -2.084  -0.417   5.925 1.00 . A A . 373 GLN HG3  1 1 
       18 39760 1 1  23 GLN N    N  -0.289   0.467   3.968 1.00 . A A . 373 GLN N    1 1 
       18 39761 1 1  23 GLN NE2  N  -0.657  -2.035   8.381 1.00 . A A . 373 GLN NE2  1 1 
       18 39762 1 1  23 GLN O    O  -2.513  -1.009   3.439 1.00 . A A . 373 GLN O    1 1 
       18 39763 1 1  23 GLN OE1  O  -2.730  -1.210   8.250 1.00 . A A . 373 GLN OE1  1 1 
       18 39764 1 1  24 LEU C    C  -2.321  -5.086   2.963 1.00 . A A . 374 LEU C    1 1 
       18 39765 1 1  24 LEU CA   C  -2.382  -3.614   2.569 1.00 . A A . 374 LEU CA   1 1 
       18 39766 1 1  24 LEU CB   C  -2.414  -3.467   1.023 1.00 . A A . 374 LEU CB   1 1 
       18 39767 1 1  24 LEU CD1  C  -0.529  -1.926   0.342 1.00 . A A . 374 LEU CD1  1 1 
       18 39768 1 1  24 LEU CD2  C  -0.043  -4.344   0.747 1.00 . A A . 374 LEU CD2  1 1 
       18 39769 1 1  24 LEU CG   C  -1.077  -3.341   0.261 1.00 . A A . 374 LEU CG   1 1 
       18 39770 1 1  24 LEU H    H  -0.428  -3.319   3.340 1.00 . A A . 374 LEU H    1 1 
       18 39771 1 1  24 LEU HA   H  -3.298  -3.201   2.967 1.00 . A A . 374 LEU HA   1 1 
       18 39772 1 1  24 LEU HB2  H  -2.933  -4.326   0.628 1.00 . A A . 374 LEU HB2  1 1 
       18 39773 1 1  24 LEU HB3  H  -3.007  -2.592   0.794 1.00 . A A . 374 LEU HB3  1 1 
       18 39774 1 1  24 LEU HD11 H  -0.737  -1.514   1.321 1.00 . A A . 374 LEU HD11 1 1 
       18 39775 1 1  24 LEU HD12 H  -0.997  -1.316  -0.414 1.00 . A A . 374 LEU HD12 1 1 
       18 39776 1 1  24 LEU HD13 H   0.539  -1.947   0.181 1.00 . A A . 374 LEU HD13 1 1 
       18 39777 1 1  24 LEU HD21 H  -0.537  -5.243   1.079 1.00 . A A . 374 LEU HD21 1 1 
       18 39778 1 1  24 LEU HD22 H   0.514  -3.916   1.566 1.00 . A A . 374 LEU HD22 1 1 
       18 39779 1 1  24 LEU HD23 H   0.634  -4.579  -0.062 1.00 . A A . 374 LEU HD23 1 1 
       18 39780 1 1  24 LEU HG   H  -1.266  -3.551  -0.782 1.00 . A A . 374 LEU HG   1 1 
       18 39781 1 1  24 LEU N    N  -1.294  -2.873   3.184 1.00 . A A . 374 LEU N    1 1 
       18 39782 1 1  24 LEU O    O  -1.280  -5.595   3.362 1.00 . A A . 374 LEU O    1 1 
       18 39783 1 1  25 GLN C    C  -4.038  -7.977   2.046 1.00 . A A . 375 GLN C    1 1 
       18 39784 1 1  25 GLN CA   C  -3.501  -7.172   3.212 1.00 . A A . 375 GLN CA   1 1 
       18 39785 1 1  25 GLN CB   C  -4.387  -7.401   4.444 1.00 . A A . 375 GLN CB   1 1 
       18 39786 1 1  25 GLN CD   C  -4.633  -6.869   6.900 1.00 . A A . 375 GLN CD   1 1 
       18 39787 1 1  25 GLN CG   C  -4.228  -6.352   5.533 1.00 . A A . 375 GLN CG   1 1 
       18 39788 1 1  25 GLN H    H  -4.250  -5.312   2.534 1.00 . A A . 375 GLN H    1 1 
       18 39789 1 1  25 GLN HA   H  -2.498  -7.500   3.433 1.00 . A A . 375 GLN HA   1 1 
       18 39790 1 1  25 GLN HB2  H  -5.420  -7.407   4.131 1.00 . A A . 375 GLN HB2  1 1 
       18 39791 1 1  25 GLN HB3  H  -4.147  -8.365   4.869 1.00 . A A . 375 GLN HB3  1 1 
       18 39792 1 1  25 GLN HE21 H  -5.475  -5.124   7.346 1.00 . A A . 375 GLN HE21 1 1 
       18 39793 1 1  25 GLN HE22 H  -5.550  -6.338   8.576 1.00 . A A . 375 GLN HE22 1 1 
       18 39794 1 1  25 GLN HG2  H  -3.193  -6.045   5.572 1.00 . A A . 375 GLN HG2  1 1 
       18 39795 1 1  25 GLN HG3  H  -4.845  -5.501   5.286 1.00 . A A . 375 GLN HG3  1 1 
       18 39796 1 1  25 GLN N    N  -3.444  -5.764   2.862 1.00 . A A . 375 GLN N    1 1 
       18 39797 1 1  25 GLN NE2  N  -5.284  -6.026   7.686 1.00 . A A . 375 GLN NE2  1 1 
       18 39798 1 1  25 GLN O    O  -5.248  -8.081   1.871 1.00 . A A . 375 GLN O    1 1 
       18 39799 1 1  25 GLN OE1  O  -4.380  -8.026   7.236 1.00 . A A . 375 GLN OE1  1 1 
       18 39800 1 1  26 ILE C    C  -3.441 -10.805   0.385 1.00 . A A . 376 ILE C    1 1 
       18 39801 1 1  26 ILE CA   C  -3.582  -9.316   0.086 1.00 . A A . 376 ILE CA   1 1 
       18 39802 1 1  26 ILE CB   C  -2.819  -8.947  -1.212 1.00 . A A . 376 ILE CB   1 1 
       18 39803 1 1  26 ILE CD1  C  -3.860  -9.201  -3.522 1.00 . A A . 376 ILE CD1  1 1 
       18 39804 1 1  26 ILE CG1  C  -3.197  -9.895  -2.353 1.00 . A A . 376 ILE CG1  1 1 
       18 39805 1 1  26 ILE CG2  C  -1.314  -8.955  -0.996 1.00 . A A . 376 ILE CG2  1 1 
       18 39806 1 1  26 ILE H    H  -2.186  -8.376   1.382 1.00 . A A . 376 ILE H    1 1 
       18 39807 1 1  26 ILE HA   H  -4.633  -9.105  -0.072 1.00 . A A . 376 ILE HA   1 1 
       18 39808 1 1  26 ILE HB   H  -3.103  -7.944  -1.488 1.00 . A A . 376 ILE HB   1 1 
       18 39809 1 1  26 ILE HD11 H  -4.831  -8.837  -3.219 1.00 . A A . 376 ILE HD11 1 1 
       18 39810 1 1  26 ILE HD12 H  -3.978  -9.901  -4.336 1.00 . A A . 376 ILE HD12 1 1 
       18 39811 1 1  26 ILE HD13 H  -3.249  -8.373  -3.845 1.00 . A A . 376 ILE HD13 1 1 
       18 39812 1 1  26 ILE HG12 H  -2.304 -10.380  -2.720 1.00 . A A . 376 ILE HG12 1 1 
       18 39813 1 1  26 ILE HG13 H  -3.880 -10.642  -1.977 1.00 . A A . 376 ILE HG13 1 1 
       18 39814 1 1  26 ILE HG21 H  -1.098  -9.140   0.045 1.00 . A A . 376 ILE HG21 1 1 
       18 39815 1 1  26 ILE HG22 H  -0.905  -7.997  -1.285 1.00 . A A . 376 ILE HG22 1 1 
       18 39816 1 1  26 ILE HG23 H  -0.868  -9.733  -1.600 1.00 . A A . 376 ILE HG23 1 1 
       18 39817 1 1  26 ILE N    N  -3.150  -8.517   1.223 1.00 . A A . 376 ILE N    1 1 
       18 39818 1 1  26 ILE O    O  -2.337 -11.325   0.569 1.00 . A A . 376 ILE O    1 1 
       18 39819 1 1  27 LYS C    C  -5.668 -13.596  -0.084 1.00 . A A . 377 LYS C    1 1 
       18 39820 1 1  27 LYS CA   C  -4.590 -12.906   0.738 1.00 . A A . 377 LYS CA   1 1 
       18 39821 1 1  27 LYS CB   C  -4.819 -13.160   2.238 1.00 . A A . 377 LYS CB   1 1 
       18 39822 1 1  27 LYS CD   C  -5.704 -11.084   3.372 1.00 . A A . 377 LYS CD   1 1 
       18 39823 1 1  27 LYS CE   C  -5.562 -11.110   4.888 1.00 . A A . 377 LYS CE   1 1 
       18 39824 1 1  27 LYS CG   C  -6.043 -12.459   2.809 1.00 . A A . 377 LYS CG   1 1 
       18 39825 1 1  27 LYS H    H  -5.432 -11.015   0.307 1.00 . A A . 377 LYS H    1 1 
       18 39826 1 1  27 LYS HA   H  -3.629 -13.309   0.458 1.00 . A A . 377 LYS HA   1 1 
       18 39827 1 1  27 LYS HB2  H  -4.938 -14.222   2.395 1.00 . A A . 377 LYS HB2  1 1 
       18 39828 1 1  27 LYS HB3  H  -3.951 -12.821   2.783 1.00 . A A . 377 LYS HB3  1 1 
       18 39829 1 1  27 LYS HD2  H  -4.769 -10.754   2.940 1.00 . A A . 377 LYS HD2  1 1 
       18 39830 1 1  27 LYS HD3  H  -6.487 -10.391   3.100 1.00 . A A . 377 LYS HD3  1 1 
       18 39831 1 1  27 LYS HE2  H  -4.748 -11.768   5.152 1.00 . A A . 377 LYS HE2  1 1 
       18 39832 1 1  27 LYS HE3  H  -5.340 -10.112   5.232 1.00 . A A . 377 LYS HE3  1 1 
       18 39833 1 1  27 LYS HG2  H  -6.770 -12.340   2.019 1.00 . A A . 377 LYS HG2  1 1 
       18 39834 1 1  27 LYS HG3  H  -6.460 -13.069   3.594 1.00 . A A . 377 LYS HG3  1 1 
       18 39835 1 1  27 LYS HZ1  H  -6.723 -11.452   6.589 1.00 . A A . 377 LYS HZ1  1 1 
       18 39836 1 1  27 LYS HZ2  H  -6.948 -12.595   5.365 1.00 . A A . 377 LYS HZ2  1 1 
       18 39837 1 1  27 LYS HZ3  H  -7.622 -11.053   5.217 1.00 . A A . 377 LYS HZ3  1 1 
       18 39838 1 1  27 LYS N    N  -4.573 -11.485   0.456 1.00 . A A . 377 LYS N    1 1 
       18 39839 1 1  27 LYS NZ   N  -6.800 -11.585   5.561 1.00 . A A . 377 LYS NZ   1 1 
       18 39840 1 1  27 LYS O    O  -6.834 -13.220  -0.042 1.00 . A A . 377 LYS O    1 1 
       18 39841 1 1  28 ASN C    C  -7.074 -16.226  -0.792 1.00 . A A . 378 ASN C    1 1 
       18 39842 1 1  28 ASN CA   C  -6.221 -15.327  -1.673 1.00 . A A . 378 ASN CA   1 1 
       18 39843 1 1  28 ASN CB   C  -5.486 -16.141  -2.747 1.00 . A A . 378 ASN CB   1 1 
       18 39844 1 1  28 ASN CG   C  -6.313 -17.295  -3.274 1.00 . A A . 378 ASN CG   1 1 
       18 39845 1 1  28 ASN H    H  -4.338 -14.852  -0.860 1.00 . A A . 378 ASN H    1 1 
       18 39846 1 1  28 ASN HA   H  -6.869 -14.602  -2.155 1.00 . A A . 378 ASN HA   1 1 
       18 39847 1 1  28 ASN HB2  H  -5.242 -15.494  -3.575 1.00 . A A . 378 ASN HB2  1 1 
       18 39848 1 1  28 ASN HB3  H  -4.574 -16.538  -2.326 1.00 . A A . 378 ASN HB3  1 1 
       18 39849 1 1  28 ASN HD21 H  -5.248 -18.589  -2.206 1.00 . A A . 378 ASN HD21 1 1 
       18 39850 1 1  28 ASN HD22 H  -6.526 -19.265  -3.151 1.00 . A A . 378 ASN HD22 1 1 
       18 39851 1 1  28 ASN N    N  -5.275 -14.594  -0.852 1.00 . A A . 378 ASN N    1 1 
       18 39852 1 1  28 ASN ND2  N  -5.992 -18.506  -2.839 1.00 . A A . 378 ASN ND2  1 1 
       18 39853 1 1  28 ASN O    O  -6.629 -17.276  -0.329 1.00 . A A . 378 ASN O    1 1 
       18 39854 1 1  28 ASN OD1  O  -7.223 -17.104  -4.074 1.00 . A A . 378 ASN OD1  1 1 
       18 39855 1 1  29 ASN C    C -10.252 -17.266  -0.519 1.00 . A A . 379 ASN C    1 1 
       18 39856 1 1  29 ASN CA   C  -9.200 -16.535   0.314 1.00 . A A . 379 ASN CA   1 1 
       18 39857 1 1  29 ASN CB   C  -9.883 -15.603   1.318 1.00 . A A . 379 ASN CB   1 1 
       18 39858 1 1  29 ASN CG   C -10.525 -16.348   2.475 1.00 . A A . 379 ASN CG   1 1 
       18 39859 1 1  29 ASN H    H  -8.563 -14.905  -0.876 1.00 . A A . 379 ASN H    1 1 
       18 39860 1 1  29 ASN HA   H  -8.617 -17.261   0.855 1.00 . A A . 379 ASN HA   1 1 
       18 39861 1 1  29 ASN HB2  H  -9.152 -14.917   1.717 1.00 . A A . 379 ASN HB2  1 1 
       18 39862 1 1  29 ASN HB3  H -10.653 -15.042   0.807 1.00 . A A . 379 ASN HB3  1 1 
       18 39863 1 1  29 ASN HD21 H -12.262 -16.400   1.520 1.00 . A A . 379 ASN HD21 1 1 
       18 39864 1 1  29 ASN HD22 H -12.239 -17.141   3.078 1.00 . A A . 379 ASN HD22 1 1 
       18 39865 1 1  29 ASN N    N  -8.287 -15.778  -0.524 1.00 . A A . 379 ASN N    1 1 
       18 39866 1 1  29 ASN ND2  N -11.803 -16.662   2.344 1.00 . A A . 379 ASN ND2  1 1 
       18 39867 1 1  29 ASN O    O -10.839 -18.246  -0.065 1.00 . A A . 379 ASN O    1 1 
       18 39868 1 1  29 ASN OD1  O  -9.876 -16.630   3.484 1.00 . A A . 379 ASN OD1  1 1 
       18 39869 1 1  30 GLY C    C -10.993 -18.673  -3.273 1.00 . A A . 380 GLY C    1 1 
       18 39870 1 1  30 GLY CA   C -11.480 -17.408  -2.594 1.00 . A A . 380 GLY CA   1 1 
       18 39871 1 1  30 GLY H    H  -9.956 -16.036  -2.072 1.00 . A A . 380 GLY H    1 1 
       18 39872 1 1  30 GLY HA2  H -12.344 -17.649  -1.995 1.00 . A A . 380 GLY HA2  1 1 
       18 39873 1 1  30 GLY HA3  H -11.771 -16.698  -3.352 1.00 . A A . 380 GLY HA3  1 1 
       18 39874 1 1  30 GLY N    N -10.480 -16.796  -1.739 1.00 . A A . 380 GLY N    1 1 
       18 39875 1 1  30 GLY O    O -11.677 -19.696  -3.244 1.00 . A A . 380 GLY O    1 1 
       18 39876 1 1  31 ASN C    C  -8.450 -20.594  -3.602 1.00 . A A . 381 ASN C    1 1 
       18 39877 1 1  31 ASN CA   C  -9.262 -19.761  -4.581 1.00 . A A . 381 ASN CA   1 1 
       18 39878 1 1  31 ASN CB   C  -8.381 -19.313  -5.757 1.00 . A A . 381 ASN CB   1 1 
       18 39879 1 1  31 ASN CG   C  -8.112 -20.429  -6.747 1.00 . A A . 381 ASN CG   1 1 
       18 39880 1 1  31 ASN H    H  -9.319 -17.771  -3.890 1.00 . A A . 381 ASN H    1 1 
       18 39881 1 1  31 ASN HA   H -10.081 -20.356  -4.955 1.00 . A A . 381 ASN HA   1 1 
       18 39882 1 1  31 ASN HB2  H  -8.877 -18.508  -6.281 1.00 . A A . 381 ASN HB2  1 1 
       18 39883 1 1  31 ASN HB3  H  -7.436 -18.958  -5.373 1.00 . A A . 381 ASN HB3  1 1 
       18 39884 1 1  31 ASN HD21 H  -6.183 -19.949  -6.822 1.00 . A A . 381 ASN HD21 1 1 
       18 39885 1 1  31 ASN HD22 H  -6.668 -21.289  -7.807 1.00 . A A . 381 ASN HD22 1 1 
       18 39886 1 1  31 ASN N    N  -9.823 -18.608  -3.897 1.00 . A A . 381 ASN N    1 1 
       18 39887 1 1  31 ASN ND2  N  -6.862 -20.568  -7.167 1.00 . A A . 381 ASN ND2  1 1 
       18 39888 1 1  31 ASN O    O  -8.249 -20.200  -2.454 1.00 . A A . 381 ASN O    1 1 
       18 39889 1 1  31 ASN OD1  O  -9.015 -21.172  -7.117 1.00 . A A . 381 ASN OD1  1 1 
       18 39890 1 1  32 THR C    C  -5.759 -22.118  -3.069 1.00 . A A . 382 THR C    1 1 
       18 39891 1 1  32 THR CA   C  -7.194 -22.626  -3.221 1.00 . A A . 382 THR CA   1 1 
       18 39892 1 1  32 THR CB   C  -7.205 -24.077  -3.767 1.00 . A A . 382 THR CB   1 1 
       18 39893 1 1  32 THR CG2  C  -6.988 -24.112  -5.275 1.00 . A A . 382 THR CG2  1 1 
       18 39894 1 1  32 THR H    H  -8.157 -21.981  -4.987 1.00 . A A . 382 THR H    1 1 
       18 39895 1 1  32 THR HA   H  -7.653 -22.636  -2.244 1.00 . A A . 382 THR HA   1 1 
       18 39896 1 1  32 THR HB   H  -8.172 -24.510  -3.554 1.00 . A A . 382 THR HB   1 1 
       18 39897 1 1  32 THR HG1  H  -6.239 -24.723  -2.166 1.00 . A A . 382 THR HG1  1 1 
       18 39898 1 1  32 THR HG21 H  -7.769 -23.552  -5.764 1.00 . A A . 382 THR HG21 1 1 
       18 39899 1 1  32 THR HG22 H  -7.010 -25.134  -5.615 1.00 . A A . 382 THR HG22 1 1 
       18 39900 1 1  32 THR HG23 H  -6.029 -23.674  -5.511 1.00 . A A . 382 THR HG23 1 1 
       18 39901 1 1  32 THR N    N  -7.977 -21.735  -4.059 1.00 . A A . 382 THR N    1 1 
       18 39902 1 1  32 THR O    O  -5.269 -21.944  -1.954 1.00 . A A . 382 THR O    1 1 
       18 39903 1 1  32 THR OG1  O  -6.197 -24.865  -3.122 1.00 . A A . 382 THR OG1  1 1 
       18 39904 1 1  33 THR C    C  -3.544 -20.228  -5.140 1.00 . A A . 383 THR C    1 1 
       18 39905 1 1  33 THR CA   C  -3.723 -21.381  -4.159 1.00 . A A . 383 THR CA   1 1 
       18 39906 1 1  33 THR CB   C  -2.720 -22.506  -4.509 1.00 . A A . 383 THR CB   1 1 
       18 39907 1 1  33 THR CG2  C  -2.870 -23.700  -3.577 1.00 . A A . 383 THR CG2  1 1 
       18 39908 1 1  33 THR H    H  -5.535 -21.998  -5.054 1.00 . A A . 383 THR H    1 1 
       18 39909 1 1  33 THR HA   H  -3.511 -21.030  -3.160 1.00 . A A . 383 THR HA   1 1 
       18 39910 1 1  33 THR HB   H  -1.714 -22.117  -4.406 1.00 . A A . 383 THR HB   1 1 
       18 39911 1 1  33 THR HG1  H  -2.348 -22.447  -6.451 1.00 . A A . 383 THR HG1  1 1 
       18 39912 1 1  33 THR HG21 H  -3.896 -24.035  -3.581 1.00 . A A . 383 THR HG21 1 1 
       18 39913 1 1  33 THR HG22 H  -2.590 -23.414  -2.577 1.00 . A A . 383 THR HG22 1 1 
       18 39914 1 1  33 THR HG23 H  -2.227 -24.502  -3.914 1.00 . A A . 383 THR HG23 1 1 
       18 39915 1 1  33 THR N    N  -5.094 -21.862  -4.187 1.00 . A A . 383 THR N    1 1 
       18 39916 1 1  33 THR O    O  -4.250 -20.153  -6.147 1.00 . A A . 383 THR O    1 1 
       18 39917 1 1  33 THR OG1  O  -2.927 -22.941  -5.860 1.00 . A A . 383 THR OG1  1 1 
       18 39918 1 1  34 VAL C    C  -0.906 -17.727  -5.468 1.00 . A A . 384 VAL C    1 1 
       18 39919 1 1  34 VAL CA   C  -2.331 -18.188  -5.696 1.00 . A A . 384 VAL CA   1 1 
       18 39920 1 1  34 VAL CB   C  -3.315 -17.013  -5.449 1.00 . A A . 384 VAL CB   1 1 
       18 39921 1 1  34 VAL CG1  C  -2.642 -15.652  -5.618 1.00 . A A . 384 VAL CG1  1 1 
       18 39922 1 1  34 VAL CG2  C  -4.509 -17.117  -6.382 1.00 . A A . 384 VAL CG2  1 1 
       18 39923 1 1  34 VAL H    H  -2.079 -19.448  -4.022 1.00 . A A . 384 VAL H    1 1 
       18 39924 1 1  34 VAL HA   H  -2.434 -18.509  -6.725 1.00 . A A . 384 VAL HA   1 1 
       18 39925 1 1  34 VAL HB   H  -3.672 -17.087  -4.438 1.00 . A A . 384 VAL HB   1 1 
       18 39926 1 1  34 VAL HG11 H  -2.218 -15.581  -6.608 1.00 . A A . 384 VAL HG11 1 1 
       18 39927 1 1  34 VAL HG12 H  -1.858 -15.543  -4.883 1.00 . A A . 384 VAL HG12 1 1 
       18 39928 1 1  34 VAL HG13 H  -3.373 -14.868  -5.483 1.00 . A A . 384 VAL HG13 1 1 
       18 39929 1 1  34 VAL HG21 H  -4.884 -18.127  -6.369 1.00 . A A . 384 VAL HG21 1 1 
       18 39930 1 1  34 VAL HG22 H  -4.206 -16.854  -7.385 1.00 . A A . 384 VAL HG22 1 1 
       18 39931 1 1  34 VAL HG23 H  -5.285 -16.441  -6.049 1.00 . A A . 384 VAL HG23 1 1 
       18 39932 1 1  34 VAL N    N  -2.611 -19.332  -4.839 1.00 . A A . 384 VAL N    1 1 
       18 39933 1 1  34 VAL O    O  -0.451 -17.619  -4.328 1.00 . A A . 384 VAL O    1 1 
       18 39934 1 1  35 ASP C    C   1.242 -15.563  -6.927 1.00 . A A . 385 ASP C    1 1 
       18 39935 1 1  35 ASP CA   C   1.168 -17.014  -6.495 1.00 . A A . 385 ASP CA   1 1 
       18 39936 1 1  35 ASP CB   C   2.092 -17.857  -7.391 1.00 . A A . 385 ASP CB   1 1 
       18 39937 1 1  35 ASP CG   C   1.783 -19.342  -7.350 1.00 . A A . 385 ASP CG   1 1 
       18 39938 1 1  35 ASP H    H  -0.647 -17.558  -7.430 1.00 . A A . 385 ASP H    1 1 
       18 39939 1 1  35 ASP HA   H   1.498 -17.091  -5.470 1.00 . A A . 385 ASP HA   1 1 
       18 39940 1 1  35 ASP HB2  H   1.990 -17.521  -8.411 1.00 . A A . 385 ASP HB2  1 1 
       18 39941 1 1  35 ASP HB3  H   3.117 -17.711  -7.073 1.00 . A A . 385 ASP HB3  1 1 
       18 39942 1 1  35 ASP N    N  -0.211 -17.466  -6.558 1.00 . A A . 385 ASP N    1 1 
       18 39943 1 1  35 ASP O    O   0.333 -15.049  -7.575 1.00 . A A . 385 ASP O    1 1 
       18 39944 1 1  35 ASP OD1  O   1.709 -19.918  -6.244 1.00 . A A . 385 ASP OD1  1 1 
       18 39945 1 1  35 ASP OD2  O   1.621 -19.942  -8.439 1.00 . A A . 385 ASP OD2  1 1 
       18 39946 1 1  36 LEU C    C   3.717 -13.412  -7.859 1.00 . A A . 386 LEU C    1 1 
       18 39947 1 1  36 LEU CA   C   2.527 -13.512  -6.914 1.00 . A A . 386 LEU CA   1 1 
       18 39948 1 1  36 LEU CB   C   2.781 -12.666  -5.654 1.00 . A A . 386 LEU CB   1 1 
       18 39949 1 1  36 LEU CD1  C   0.670 -11.319  -5.721 1.00 . A A . 386 LEU CD1  1 1 
       18 39950 1 1  36 LEU CD2  C   0.750 -13.393  -4.328 1.00 . A A . 386 LEU CD2  1 1 
       18 39951 1 1  36 LEU CG   C   1.543 -12.210  -4.864 1.00 . A A . 386 LEU CG   1 1 
       18 39952 1 1  36 LEU H    H   3.002 -15.364  -6.027 1.00 . A A . 386 LEU H    1 1 
       18 39953 1 1  36 LEU HA   H   1.642 -13.154  -7.418 1.00 . A A . 386 LEU HA   1 1 
       18 39954 1 1  36 LEU HB2  H   3.409 -13.236  -4.988 1.00 . A A . 386 LEU HB2  1 1 
       18 39955 1 1  36 LEU HB3  H   3.323 -11.778  -5.954 1.00 . A A . 386 LEU HB3  1 1 
       18 39956 1 1  36 LEU HD11 H   1.291 -10.593  -6.228 1.00 . A A . 386 LEU HD11 1 1 
       18 39957 1 1  36 LEU HD12 H  -0.044 -10.805  -5.096 1.00 . A A . 386 LEU HD12 1 1 
       18 39958 1 1  36 LEU HD13 H   0.148 -11.917  -6.452 1.00 . A A . 386 LEU HD13 1 1 
       18 39959 1 1  36 LEU HD21 H   0.849 -14.232  -5.002 1.00 . A A . 386 LEU HD21 1 1 
       18 39960 1 1  36 LEU HD22 H  -0.291 -13.122  -4.245 1.00 . A A . 386 LEU HD22 1 1 
       18 39961 1 1  36 LEU HD23 H   1.129 -13.668  -3.355 1.00 . A A . 386 LEU HD23 1 1 
       18 39962 1 1  36 LEU HG   H   1.868 -11.622  -4.020 1.00 . A A . 386 LEU HG   1 1 
       18 39963 1 1  36 LEU N    N   2.322 -14.904  -6.557 1.00 . A A . 386 LEU N    1 1 
       18 39964 1 1  36 LEU O    O   4.524 -12.500  -7.762 1.00 . A A . 386 LEU O    1 1 
       18 39965 1 1  37 LYS C    C   4.707 -13.465 -10.919 1.00 . A A . 387 LYS C    1 1 
       18 39966 1 1  37 LYS CA   C   4.945 -14.378  -9.716 1.00 . A A . 387 LYS CA   1 1 
       18 39967 1 1  37 LYS CB   C   5.229 -15.804 -10.189 1.00 . A A . 387 LYS CB   1 1 
       18 39968 1 1  37 LYS CD   C   4.341 -17.748 -11.484 1.00 . A A . 387 LYS CD   1 1 
       18 39969 1 1  37 LYS CE   C   3.699 -19.030 -10.959 1.00 . A A . 387 LYS CE   1 1 
       18 39970 1 1  37 LYS CG   C   3.987 -16.554 -10.624 1.00 . A A . 387 LYS CG   1 1 
       18 39971 1 1  37 LYS H    H   3.133 -15.058  -8.837 1.00 . A A . 387 LYS H    1 1 
       18 39972 1 1  37 LYS HA   H   5.812 -14.018  -9.175 1.00 . A A . 387 LYS HA   1 1 
       18 39973 1 1  37 LYS HB2  H   5.912 -15.762 -11.027 1.00 . A A . 387 LYS HB2  1 1 
       18 39974 1 1  37 LYS HB3  H   5.693 -16.352  -9.384 1.00 . A A . 387 LYS HB3  1 1 
       18 39975 1 1  37 LYS HD2  H   3.995 -17.565 -12.491 1.00 . A A . 387 LYS HD2  1 1 
       18 39976 1 1  37 LYS HD3  H   5.417 -17.864 -11.490 1.00 . A A . 387 LYS HD3  1 1 
       18 39977 1 1  37 LYS HE2  H   3.930 -19.834 -11.640 1.00 . A A . 387 LYS HE2  1 1 
       18 39978 1 1  37 LYS HE3  H   4.117 -19.253  -9.988 1.00 . A A . 387 LYS HE3  1 1 
       18 39979 1 1  37 LYS HG2  H   3.459 -16.898  -9.747 1.00 . A A . 387 LYS HG2  1 1 
       18 39980 1 1  37 LYS HG3  H   3.354 -15.886 -11.191 1.00 . A A . 387 LYS HG3  1 1 
       18 39981 1 1  37 LYS HZ1  H   1.942 -17.922 -10.693 1.00 . A A . 387 LYS HZ1  1 1 
       18 39982 1 1  37 LYS HZ2  H   1.879 -19.473 -10.015 1.00 . A A . 387 LYS HZ2  1 1 
       18 39983 1 1  37 LYS HZ3  H   1.752 -19.273 -11.696 1.00 . A A . 387 LYS HZ3  1 1 
       18 39984 1 1  37 LYS N    N   3.823 -14.360  -8.783 1.00 . A A . 387 LYS N    1 1 
       18 39985 1 1  37 LYS NZ   N   2.215 -18.915 -10.835 1.00 . A A . 387 LYS NZ   1 1 
       18 39986 1 1  37 LYS O    O   5.651 -12.917 -11.494 1.00 . A A . 387 LYS O    1 1 
       18 39987 1 1  38 ASP C    C   1.979 -11.520 -12.077 1.00 . A A . 388 ASP C    1 1 
       18 39988 1 1  38 ASP CA   C   3.115 -12.456 -12.441 1.00 . A A . 388 ASP CA   1 1 
       18 39989 1 1  38 ASP CB   C   2.772 -13.287 -13.689 1.00 . A A . 388 ASP CB   1 1 
       18 39990 1 1  38 ASP CG   C   1.726 -14.368 -13.461 1.00 . A A . 388 ASP CG   1 1 
       18 39991 1 1  38 ASP H    H   2.737 -13.761 -10.817 1.00 . A A . 388 ASP H    1 1 
       18 39992 1 1  38 ASP HA   H   3.985 -11.853 -12.660 1.00 . A A . 388 ASP HA   1 1 
       18 39993 1 1  38 ASP HB2  H   2.400 -12.625 -14.454 1.00 . A A . 388 ASP HB2  1 1 
       18 39994 1 1  38 ASP HB3  H   3.673 -13.762 -14.046 1.00 . A A . 388 ASP HB3  1 1 
       18 39995 1 1  38 ASP N    N   3.456 -13.304 -11.304 1.00 . A A . 388 ASP N    1 1 
       18 39996 1 1  38 ASP O    O   1.046 -11.301 -12.853 1.00 . A A . 388 ASP O    1 1 
       18 39997 1 1  38 ASP OD1  O   1.373 -14.649 -12.299 1.00 . A A . 388 ASP OD1  1 1 
       18 39998 1 1  38 ASP OD2  O   1.271 -14.965 -14.461 1.00 . A A . 388 ASP OD2  1 1 
       18 39999 1 1  39 VAL C    C   1.777  -8.696 -10.065 1.00 . A A . 389 VAL C    1 1 
       18 40000 1 1  39 VAL CA   C   1.099 -10.028 -10.366 1.00 . A A . 389 VAL CA   1 1 
       18 40001 1 1  39 VAL CB   C   0.422 -10.571  -9.089 1.00 . A A . 389 VAL CB   1 1 
       18 40002 1 1  39 VAL CG1  C  -0.651  -9.613  -8.601 1.00 . A A . 389 VAL CG1  1 1 
       18 40003 1 1  39 VAL CG2  C  -0.163 -11.952  -9.348 1.00 . A A . 389 VAL CG2  1 1 
       18 40004 1 1  39 VAL H    H   2.858 -11.180 -10.325 1.00 . A A . 389 VAL H    1 1 
       18 40005 1 1  39 VAL HA   H   0.344  -9.882 -11.123 1.00 . A A . 389 VAL HA   1 1 
       18 40006 1 1  39 VAL HB   H   1.172 -10.659  -8.320 1.00 . A A . 389 VAL HB   1 1 
       18 40007 1 1  39 VAL HG11 H  -0.992  -9.005  -9.427 1.00 . A A . 389 VAL HG11 1 1 
       18 40008 1 1  39 VAL HG12 H  -0.243  -8.975  -7.830 1.00 . A A . 389 VAL HG12 1 1 
       18 40009 1 1  39 VAL HG13 H  -1.484 -10.174  -8.202 1.00 . A A . 389 VAL HG13 1 1 
       18 40010 1 1  39 VAL HG21 H   0.439 -12.462 -10.087 1.00 . A A . 389 VAL HG21 1 1 
       18 40011 1 1  39 VAL HG22 H  -1.174 -11.854  -9.712 1.00 . A A . 389 VAL HG22 1 1 
       18 40012 1 1  39 VAL HG23 H  -0.164 -12.519  -8.430 1.00 . A A . 389 VAL HG23 1 1 
       18 40013 1 1  39 VAL N    N   2.083 -10.962 -10.880 1.00 . A A . 389 VAL N    1 1 
       18 40014 1 1  39 VAL O    O   2.769  -8.645  -9.343 1.00 . A A . 389 VAL O    1 1 
       18 40015 1 1  40 THR C    C   0.734  -5.282 -10.168 1.00 . A A . 390 THR C    1 1 
       18 40016 1 1  40 THR CA   C   1.824  -6.303 -10.447 1.00 . A A . 390 THR CA   1 1 
       18 40017 1 1  40 THR CB   C   2.616  -5.872 -11.699 1.00 . A A . 390 THR CB   1 1 
       18 40018 1 1  40 THR CG2  C   3.191  -4.464 -11.559 1.00 . A A . 390 THR CG2  1 1 
       18 40019 1 1  40 THR H    H   0.446  -7.732 -11.195 1.00 . A A . 390 THR H    1 1 
       18 40020 1 1  40 THR HA   H   2.503  -6.343  -9.604 1.00 . A A . 390 THR HA   1 1 
       18 40021 1 1  40 THR HB   H   1.941  -5.881 -12.541 1.00 . A A . 390 THR HB   1 1 
       18 40022 1 1  40 THR HG1  H   3.503  -7.619 -11.455 1.00 . A A . 390 THR HG1  1 1 
       18 40023 1 1  40 THR HG21 H   4.075  -4.486 -10.939 1.00 . A A . 390 THR HG21 1 1 
       18 40024 1 1  40 THR HG22 H   2.450  -3.819 -11.109 1.00 . A A . 390 THR HG22 1 1 
       18 40025 1 1  40 THR HG23 H   3.450  -4.084 -12.536 1.00 . A A . 390 THR HG23 1 1 
       18 40026 1 1  40 THR N    N   1.253  -7.631 -10.636 1.00 . A A . 390 THR N    1 1 
       18 40027 1 1  40 THR O    O  -0.302  -5.271 -10.834 1.00 . A A . 390 THR O    1 1 
       18 40028 1 1  40 THR OG1  O   3.678  -6.809 -11.944 1.00 . A A . 390 THR OG1  1 1 
       18 40029 1 1  41 ALA C    C   0.451  -2.108  -9.499 1.00 . A A . 391 ALA C    1 1 
       18 40030 1 1  41 ALA CA   C   0.020  -3.398  -8.835 1.00 . A A . 391 ALA CA   1 1 
       18 40031 1 1  41 ALA CB   C  -0.070  -3.241  -7.327 1.00 . A A . 391 ALA CB   1 1 
       18 40032 1 1  41 ALA H    H   1.823  -4.464  -8.708 1.00 . A A . 391 ALA H    1 1 
       18 40033 1 1  41 ALA HA   H  -0.949  -3.687  -9.213 1.00 . A A . 391 ALA HA   1 1 
       18 40034 1 1  41 ALA HB1  H  -0.251  -4.203  -6.874 1.00 . A A . 391 ALA HB1  1 1 
       18 40035 1 1  41 ALA HB2  H  -0.881  -2.570  -7.083 1.00 . A A . 391 ALA HB2  1 1 
       18 40036 1 1  41 ALA HB3  H   0.858  -2.832  -6.951 1.00 . A A . 391 ALA HB3  1 1 
       18 40037 1 1  41 ALA N    N   0.969  -4.428  -9.186 1.00 . A A . 391 ALA N    1 1 
       18 40038 1 1  41 ALA O    O   1.604  -1.972  -9.908 1.00 . A A . 391 ALA O    1 1 
       18 40039 1 1  42 ARG C    C  -0.913   1.241  -9.607 1.00 . A A . 392 ARG C    1 1 
       18 40040 1 1  42 ARG CA   C  -0.158   0.093 -10.272 1.00 . A A . 392 ARG CA   1 1 
       18 40041 1 1  42 ARG CB   C  -0.511   0.002 -11.757 1.00 . A A . 392 ARG CB   1 1 
       18 40042 1 1  42 ARG CD   C   1.589   0.722 -12.925 1.00 . A A . 392 ARG CD   1 1 
       18 40043 1 1  42 ARG CG   C   0.646  -0.432 -12.641 1.00 . A A . 392 ARG CG   1 1 
       18 40044 1 1  42 ARG CZ   C   0.701   2.548 -14.347 1.00 . A A . 392 ARG CZ   1 1 
       18 40045 1 1  42 ARG H    H  -1.379  -1.338  -9.305 1.00 . A A . 392 ARG H    1 1 
       18 40046 1 1  42 ARG HA   H   0.908   0.263 -10.163 1.00 . A A . 392 ARG HA   1 1 
       18 40047 1 1  42 ARG HB2  H  -1.310  -0.719 -11.874 1.00 . A A . 392 ARG HB2  1 1 
       18 40048 1 1  42 ARG HB3  H  -0.853   0.967 -12.094 1.00 . A A . 392 ARG HB3  1 1 
       18 40049 1 1  42 ARG HD2  H   1.487   1.455 -12.137 1.00 . A A . 392 ARG HD2  1 1 
       18 40050 1 1  42 ARG HD3  H   2.602   0.352 -12.939 1.00 . A A . 392 ARG HD3  1 1 
       18 40051 1 1  42 ARG HE   H   1.571   0.874 -15.023 1.00 . A A . 392 ARG HE   1 1 
       18 40052 1 1  42 ARG HG2  H   1.193  -1.218 -12.144 1.00 . A A . 392 ARG HG2  1 1 
       18 40053 1 1  42 ARG HG3  H   0.253  -0.800 -13.577 1.00 . A A . 392 ARG HG3  1 1 
       18 40054 1 1  42 ARG HH11 H   0.455   2.868 -12.358 1.00 . A A . 392 ARG HH11 1 1 
       18 40055 1 1  42 ARG HH12 H  -0.142   4.128 -13.388 1.00 . A A . 392 ARG HH12 1 1 
       18 40056 1 1  42 ARG HH21 H   0.781   2.542 -16.373 1.00 . A A . 392 ARG HH21 1 1 
       18 40057 1 1  42 ARG HH22 H   0.041   3.943 -15.660 1.00 . A A . 392 ARG HH22 1 1 
       18 40058 1 1  42 ARG N    N  -0.466  -1.172  -9.632 1.00 . A A . 392 ARG N    1 1 
       18 40059 1 1  42 ARG NE   N   1.298   1.362 -14.211 1.00 . A A . 392 ARG NE   1 1 
       18 40060 1 1  42 ARG NH1  N   0.310   3.234 -13.276 1.00 . A A . 392 ARG NH1  1 1 
       18 40061 1 1  42 ARG NH2  N   0.491   3.051 -15.556 1.00 . A A . 392 ARG NH2  1 1 
       18 40062 1 1  42 ARG O    O  -2.125   1.386  -9.772 1.00 . A A . 392 ARG O    1 1 
       18 40063 1 1  43 TYR C    C  -0.296   4.506  -8.778 1.00 . A A . 393 TYR C    1 1 
       18 40064 1 1  43 TYR CA   C  -0.758   3.190  -8.157 1.00 . A A . 393 TYR CA   1 1 
       18 40065 1 1  43 TYR CB   C  -0.354   3.132  -6.679 1.00 . A A . 393 TYR CB   1 1 
       18 40066 1 1  43 TYR CD1  C  -2.402   4.113  -5.581 1.00 . A A . 393 TYR CD1  1 1 
       18 40067 1 1  43 TYR CD2  C  -0.307   5.178  -5.201 1.00 . A A . 393 TYR CD2  1 1 
       18 40068 1 1  43 TYR CE1  C  -3.027   5.049  -4.782 1.00 . A A . 393 TYR CE1  1 1 
       18 40069 1 1  43 TYR CE2  C  -0.924   6.118  -4.399 1.00 . A A . 393 TYR CE2  1 1 
       18 40070 1 1  43 TYR CG   C  -1.035   4.161  -5.805 1.00 . A A . 393 TYR CG   1 1 
       18 40071 1 1  43 TYR CZ   C  -2.284   6.049  -4.195 1.00 . A A . 393 TYR CZ   1 1 
       18 40072 1 1  43 TYR H    H   0.782   1.889  -8.776 1.00 . A A . 393 TYR H    1 1 
       18 40073 1 1  43 TYR HA   H  -1.834   3.121  -8.235 1.00 . A A . 393 TYR HA   1 1 
       18 40074 1 1  43 TYR HB2  H  -0.599   2.157  -6.288 1.00 . A A . 393 TYR HB2  1 1 
       18 40075 1 1  43 TYR HB3  H   0.713   3.285  -6.601 1.00 . A A . 393 TYR HB3  1 1 
       18 40076 1 1  43 TYR HD1  H  -2.981   3.329  -6.044 1.00 . A A . 393 TYR HD1  1 1 
       18 40077 1 1  43 TYR HD2  H   0.761   5.229  -5.360 1.00 . A A . 393 TYR HD2  1 1 
       18 40078 1 1  43 TYR HE1  H  -4.093   4.993  -4.619 1.00 . A A . 393 TYR HE1  1 1 
       18 40079 1 1  43 TYR HE2  H  -0.342   6.900  -3.937 1.00 . A A . 393 TYR HE2  1 1 
       18 40080 1 1  43 TYR HH   H  -2.695   7.863  -3.717 1.00 . A A . 393 TYR HH   1 1 
       18 40081 1 1  43 TYR N    N  -0.182   2.058  -8.865 1.00 . A A . 393 TYR N    1 1 
       18 40082 1 1  43 TYR O    O   0.782   4.581  -9.377 1.00 . A A . 393 TYR O    1 1 
       18 40083 1 1  43 TYR OH   O  -2.906   6.983  -3.399 1.00 . A A . 393 TYR OH   1 1 
       18 40084 1 1  44 TRP C    C  -0.998   7.888  -8.081 1.00 . A A . 394 TRP C    1 1 
       18 40085 1 1  44 TRP CA   C  -0.809   6.848  -9.173 1.00 . A A . 394 TRP CA   1 1 
       18 40086 1 1  44 TRP CB   C  -1.686   7.182 -10.384 1.00 . A A . 394 TRP CB   1 1 
       18 40087 1 1  44 TRP CD1  C  -4.044   7.943  -9.710 1.00 . A A . 394 TRP CD1  1 1 
       18 40088 1 1  44 TRP CD2  C  -3.916   5.796 -10.333 1.00 . A A . 394 TRP CD2  1 1 
       18 40089 1 1  44 TRP CE2  C  -5.251   6.087  -9.987 1.00 . A A . 394 TRP CE2  1 1 
       18 40090 1 1  44 TRP CE3  C  -3.598   4.501 -10.755 1.00 . A A . 394 TRP CE3  1 1 
       18 40091 1 1  44 TRP CG   C  -3.158   6.998 -10.147 1.00 . A A . 394 TRP CG   1 1 
       18 40092 1 1  44 TRP CH2  C  -5.922   3.876 -10.472 1.00 . A A . 394 TRP CH2  1 1 
       18 40093 1 1  44 TRP CZ2  C  -6.262   5.133 -10.057 1.00 . A A . 394 TRP CZ2  1 1 
       18 40094 1 1  44 TRP CZ3  C  -4.605   3.557 -10.822 1.00 . A A . 394 TRP CZ3  1 1 
       18 40095 1 1  44 TRP H    H  -1.974   5.401  -8.180 1.00 . A A . 394 TRP H    1 1 
       18 40096 1 1  44 TRP HA   H   0.229   6.846  -9.477 1.00 . A A . 394 TRP HA   1 1 
       18 40097 1 1  44 TRP HB2  H  -1.519   8.212 -10.657 1.00 . A A . 394 TRP HB2  1 1 
       18 40098 1 1  44 TRP HB3  H  -1.400   6.546 -11.207 1.00 . A A . 394 TRP HB3  1 1 
       18 40099 1 1  44 TRP HD1  H  -3.779   8.962  -9.477 1.00 . A A . 394 TRP HD1  1 1 
       18 40100 1 1  44 TRP HE1  H  -6.108   7.880  -9.319 1.00 . A A . 394 TRP HE1  1 1 
       18 40101 1 1  44 TRP HE3  H  -2.589   4.236 -11.028 1.00 . A A . 394 TRP HE3  1 1 
       18 40102 1 1  44 TRP HH2  H  -6.675   3.107 -10.539 1.00 . A A . 394 TRP HH2  1 1 
       18 40103 1 1  44 TRP HZ2  H  -7.283   5.366  -9.792 1.00 . A A . 394 TRP HZ2  1 1 
       18 40104 1 1  44 TRP HZ3  H  -4.378   2.551 -11.144 1.00 . A A . 394 TRP HZ3  1 1 
       18 40105 1 1  44 TRP N    N  -1.123   5.530  -8.650 1.00 . A A . 394 TRP N    1 1 
       18 40106 1 1  44 TRP NE1  N  -5.302   7.401  -9.611 1.00 . A A . 394 TRP NE1  1 1 
       18 40107 1 1  44 TRP O    O  -1.795   7.687  -7.166 1.00 . A A . 394 TRP O    1 1 
       18 40108 1 1  45 TYR C    C   0.332  11.308  -7.678 1.00 . A A . 395 TYR C    1 1 
       18 40109 1 1  45 TYR CA   C  -0.359  10.046  -7.181 1.00 . A A . 395 TYR CA   1 1 
       18 40110 1 1  45 TYR CB   C   0.249   9.590  -5.842 1.00 . A A . 395 TYR CB   1 1 
       18 40111 1 1  45 TYR CD1  C   2.428   8.707  -6.800 1.00 . A A . 395 TYR CD1  1 1 
       18 40112 1 1  45 TYR CD2  C   2.520  10.042  -4.828 1.00 . A A . 395 TYR CD2  1 1 
       18 40113 1 1  45 TYR CE1  C   3.804   8.570  -6.777 1.00 . A A . 395 TYR CE1  1 1 
       18 40114 1 1  45 TYR CE2  C   3.895   9.911  -4.798 1.00 . A A . 395 TYR CE2  1 1 
       18 40115 1 1  45 TYR CG   C   1.762   9.445  -5.829 1.00 . A A . 395 TYR CG   1 1 
       18 40116 1 1  45 TYR CZ   C   4.531   9.175  -5.774 1.00 . A A . 395 TYR CZ   1 1 
       18 40117 1 1  45 TYR H    H   0.341   9.095  -8.943 1.00 . A A . 395 TYR H    1 1 
       18 40118 1 1  45 TYR HA   H  -1.405  10.263  -7.031 1.00 . A A . 395 TYR HA   1 1 
       18 40119 1 1  45 TYR HB2  H  -0.012  10.307  -5.082 1.00 . A A . 395 TYR HB2  1 1 
       18 40120 1 1  45 TYR HB3  H  -0.173   8.631  -5.576 1.00 . A A . 395 TYR HB3  1 1 
       18 40121 1 1  45 TYR HD1  H   1.856   8.235  -7.586 1.00 . A A . 395 TYR HD1  1 1 
       18 40122 1 1  45 TYR HD2  H   2.020  10.619  -4.065 1.00 . A A . 395 TYR HD2  1 1 
       18 40123 1 1  45 TYR HE1  H   4.301   7.993  -7.542 1.00 . A A . 395 TYR HE1  1 1 
       18 40124 1 1  45 TYR HE2  H   4.464  10.385  -4.013 1.00 . A A . 395 TYR HE2  1 1 
       18 40125 1 1  45 TYR HH   H   6.149   8.411  -5.062 1.00 . A A . 395 TYR HH   1 1 
       18 40126 1 1  45 TYR N    N  -0.271   8.986  -8.176 1.00 . A A . 395 TYR N    1 1 
       18 40127 1 1  45 TYR O    O   1.211  11.246  -8.536 1.00 . A A . 395 TYR O    1 1 
       18 40128 1 1  45 TYR OH   O   5.902   9.044  -5.745 1.00 . A A . 395 TYR OH   1 1 
       18 40129 1 1  46 LYS C    C   1.843  13.916  -6.859 1.00 . A A . 396 LYS C    1 1 
       18 40130 1 1  46 LYS CA   C   0.510  13.720  -7.565 1.00 . A A . 396 LYS CA   1 1 
       18 40131 1 1  46 LYS CB   C  -0.427  14.893  -7.261 1.00 . A A . 396 LYS CB   1 1 
       18 40132 1 1  46 LYS CD   C  -0.735  17.370  -7.551 1.00 . A A . 396 LYS CD   1 1 
       18 40133 1 1  46 LYS CE   C  -0.829  17.766  -9.018 1.00 . A A . 396 LYS CE   1 1 
       18 40134 1 1  46 LYS CG   C   0.260  16.246  -7.341 1.00 . A A . 396 LYS CG   1 1 
       18 40135 1 1  46 LYS H    H  -0.813  12.452  -6.508 1.00 . A A . 396 LYS H    1 1 
       18 40136 1 1  46 LYS HA   H   0.688  13.681  -8.630 1.00 . A A . 396 LYS HA   1 1 
       18 40137 1 1  46 LYS HB2  H  -1.240  14.885  -7.967 1.00 . A A . 396 LYS HB2  1 1 
       18 40138 1 1  46 LYS HB3  H  -0.823  14.774  -6.264 1.00 . A A . 396 LYS HB3  1 1 
       18 40139 1 1  46 LYS HD2  H  -1.711  17.043  -7.213 1.00 . A A . 396 LYS HD2  1 1 
       18 40140 1 1  46 LYS HD3  H  -0.424  18.223  -6.974 1.00 . A A . 396 LYS HD3  1 1 
       18 40141 1 1  46 LYS HE2  H  -1.425  17.032  -9.538 1.00 . A A . 396 LYS HE2  1 1 
       18 40142 1 1  46 LYS HE3  H  -1.316  18.728  -9.084 1.00 . A A . 396 LYS HE3  1 1 
       18 40143 1 1  46 LYS HG2  H   0.797  16.422  -6.421 1.00 . A A . 396 LYS HG2  1 1 
       18 40144 1 1  46 LYS HG3  H   0.957  16.236  -8.168 1.00 . A A . 396 LYS HG3  1 1 
       18 40145 1 1  46 LYS HZ1  H   1.198  18.291  -9.027 1.00 . A A . 396 LYS HZ1  1 1 
       18 40146 1 1  46 LYS HZ2  H   0.447  18.438 -10.531 1.00 . A A . 396 LYS HZ2  1 1 
       18 40147 1 1  46 LYS HZ3  H   0.851  16.905  -9.943 1.00 . A A . 396 LYS HZ3  1 1 
       18 40148 1 1  46 LYS N    N  -0.088  12.454  -7.167 1.00 . A A . 396 LYS N    1 1 
       18 40149 1 1  46 LYS NZ   N   0.509  17.858  -9.671 1.00 . A A . 396 LYS NZ   1 1 
       18 40150 1 1  46 LYS O    O   1.901  13.966  -5.629 1.00 . A A . 396 LYS O    1 1 
       18 40151 1 1  47 ALA C    C   5.199  14.775  -8.132 1.00 . A A . 397 ALA C    1 1 
       18 40152 1 1  47 ALA CA   C   4.244  14.203  -7.090 1.00 . A A . 397 ALA CA   1 1 
       18 40153 1 1  47 ALA CB   C   4.776  12.883  -6.551 1.00 . A A . 397 ALA CB   1 1 
       18 40154 1 1  47 ALA H    H   2.784  13.958  -8.628 1.00 . A A . 397 ALA H    1 1 
       18 40155 1 1  47 ALA HA   H   4.169  14.897  -6.266 1.00 . A A . 397 ALA HA   1 1 
       18 40156 1 1  47 ALA HB1  H   4.072  12.476  -5.842 1.00 . A A . 397 ALA HB1  1 1 
       18 40157 1 1  47 ALA HB2  H   5.727  13.046  -6.064 1.00 . A A . 397 ALA HB2  1 1 
       18 40158 1 1  47 ALA HB3  H   4.906  12.189  -7.368 1.00 . A A . 397 ALA HB3  1 1 
       18 40159 1 1  47 ALA N    N   2.906  14.014  -7.641 1.00 . A A . 397 ALA N    1 1 
       18 40160 1 1  47 ALA O    O   4.770  15.371  -9.118 1.00 . A A . 397 ALA O    1 1 
       18 40161 1 1  48 LYS C    C   8.773  14.269  -8.756 1.00 . A A . 398 LYS C    1 1 
       18 40162 1 1  48 LYS CA   C   7.497  15.104  -8.832 1.00 . A A . 398 LYS CA   1 1 
       18 40163 1 1  48 LYS CB   C   7.810  16.578  -8.574 1.00 . A A . 398 LYS CB   1 1 
       18 40164 1 1  48 LYS CD   C   7.599  17.336 -10.971 1.00 . A A . 398 LYS CD   1 1 
       18 40165 1 1  48 LYS CE   C   8.268  18.072 -12.121 1.00 . A A . 398 LYS CE   1 1 
       18 40166 1 1  48 LYS CG   C   8.499  17.267  -9.744 1.00 . A A . 398 LYS CG   1 1 
       18 40167 1 1  48 LYS H    H   6.782  14.151  -7.089 1.00 . A A . 398 LYS H    1 1 
       18 40168 1 1  48 LYS HA   H   7.087  15.005  -9.825 1.00 . A A . 398 LYS HA   1 1 
       18 40169 1 1  48 LYS HB2  H   6.889  17.101  -8.366 1.00 . A A . 398 LYS HB2  1 1 
       18 40170 1 1  48 LYS HB3  H   8.456  16.646  -7.714 1.00 . A A . 398 LYS HB3  1 1 
       18 40171 1 1  48 LYS HD2  H   7.366  16.333 -11.291 1.00 . A A . 398 LYS HD2  1 1 
       18 40172 1 1  48 LYS HD3  H   6.686  17.853 -10.707 1.00 . A A . 398 LYS HD3  1 1 
       18 40173 1 1  48 LYS HE2  H   7.538  18.241 -12.898 1.00 . A A . 398 LYS HE2  1 1 
       18 40174 1 1  48 LYS HE3  H   8.633  19.021 -11.760 1.00 . A A . 398 LYS HE3  1 1 
       18 40175 1 1  48 LYS HG2  H   8.766  18.271  -9.449 1.00 . A A . 398 LYS HG2  1 1 
       18 40176 1 1  48 LYS HG3  H   9.395  16.716  -9.996 1.00 . A A . 398 LYS HG3  1 1 
       18 40177 1 1  48 LYS HZ1  H   9.784  17.794 -13.529 1.00 . A A . 398 LYS HZ1  1 1 
       18 40178 1 1  48 LYS HZ2  H   9.096  16.356 -12.973 1.00 . A A . 398 LYS HZ2  1 1 
       18 40179 1 1  48 LYS HZ3  H  10.171  17.214 -11.987 1.00 . A A . 398 LYS HZ3  1 1 
       18 40180 1 1  48 LYS N    N   6.497  14.613  -7.901 1.00 . A A . 398 LYS N    1 1 
       18 40181 1 1  48 LYS NZ   N   9.408  17.305 -12.691 1.00 . A A . 398 LYS NZ   1 1 
       18 40182 1 1  48 LYS O    O   9.180  13.670  -9.747 1.00 . A A . 398 LYS O    1 1 
       18 40183 1 1  49 ASN C    C  10.373  11.950  -7.436 1.00 . A A . 399 ASN C    1 1 
       18 40184 1 1  49 ASN CA   C  10.640  13.440  -7.402 1.00 . A A . 399 ASN CA   1 1 
       18 40185 1 1  49 ASN CB   C  11.281  13.787  -6.075 1.00 . A A . 399 ASN CB   1 1 
       18 40186 1 1  49 ASN CG   C  12.782  13.566  -6.074 1.00 . A A . 399 ASN CG   1 1 
       18 40187 1 1  49 ASN H    H   9.067  14.748  -6.819 1.00 . A A . 399 ASN H    1 1 
       18 40188 1 1  49 ASN HA   H  11.298  13.685  -8.197 1.00 . A A . 399 ASN HA   1 1 
       18 40189 1 1  49 ASN HB2  H  11.082  14.822  -5.852 1.00 . A A . 399 ASN HB2  1 1 
       18 40190 1 1  49 ASN HB3  H  10.834  13.166  -5.312 1.00 . A A . 399 ASN HB3  1 1 
       18 40191 1 1  49 ASN HD21 H  12.558  11.687  -5.460 1.00 . A A . 399 ASN HD21 1 1 
       18 40192 1 1  49 ASN HD22 H  14.191  12.220  -5.698 1.00 . A A . 399 ASN HD22 1 1 
       18 40193 1 1  49 ASN N    N   9.408  14.220  -7.580 1.00 . A A . 399 ASN N    1 1 
       18 40194 1 1  49 ASN ND2  N  13.219  12.372  -5.709 1.00 . A A . 399 ASN ND2  1 1 
       18 40195 1 1  49 ASN O    O  11.287  11.129  -7.447 1.00 . A A . 399 ASN O    1 1 
       18 40196 1 1  49 ASN OD1  O  13.544  14.461  -6.420 1.00 . A A . 399 ASN OD1  1 1 
       18 40197 1 1  50 LYS C    C   9.101   9.442  -6.311 1.00 . A A . 400 LYS C    1 1 
       18 40198 1 1  50 LYS CA   C   8.559  10.293  -7.461 1.00 . A A . 400 LYS CA   1 1 
       18 40199 1 1  50 LYS CB   C   8.793   9.649  -8.841 1.00 . A A . 400 LYS CB   1 1 
       18 40200 1 1  50 LYS CD   C  10.758   9.463 -10.395 1.00 . A A . 400 LYS CD   1 1 
       18 40201 1 1  50 LYS CE   C  12.124   8.844 -10.618 1.00 . A A . 400 LYS CE   1 1 
       18 40202 1 1  50 LYS CG   C  10.167   9.037  -9.061 1.00 . A A . 400 LYS CG   1 1 
       18 40203 1 1  50 LYS H    H   8.495  12.401  -7.429 1.00 . A A . 400 LYS H    1 1 
       18 40204 1 1  50 LYS HA   H   7.494  10.391  -7.312 1.00 . A A . 400 LYS HA   1 1 
       18 40205 1 1  50 LYS HB2  H   8.055   8.876  -8.992 1.00 . A A . 400 LYS HB2  1 1 
       18 40206 1 1  50 LYS HB3  H   8.646  10.415  -9.589 1.00 . A A . 400 LYS HB3  1 1 
       18 40207 1 1  50 LYS HD2  H  10.098   9.152 -11.186 1.00 . A A . 400 LYS HD2  1 1 
       18 40208 1 1  50 LYS HD3  H  10.856  10.539 -10.407 1.00 . A A . 400 LYS HD3  1 1 
       18 40209 1 1  50 LYS HE2  H  12.059   7.781 -10.432 1.00 . A A . 400 LYS HE2  1 1 
       18 40210 1 1  50 LYS HE3  H  12.418   9.012 -11.645 1.00 . A A . 400 LYS HE3  1 1 
       18 40211 1 1  50 LYS HG2  H  10.823   9.361  -8.268 1.00 . A A . 400 LYS HG2  1 1 
       18 40212 1 1  50 LYS HG3  H  10.080   7.960  -9.044 1.00 . A A . 400 LYS HG3  1 1 
       18 40213 1 1  50 LYS HZ1  H  13.368  10.400 -10.006 1.00 . A A . 400 LYS HZ1  1 1 
       18 40214 1 1  50 LYS HZ2  H  14.021   8.864  -9.757 1.00 . A A . 400 LYS HZ2  1 1 
       18 40215 1 1  50 LYS HZ3  H  12.805   9.435  -8.734 1.00 . A A . 400 LYS HZ3  1 1 
       18 40216 1 1  50 LYS N    N   9.102  11.654  -7.433 1.00 . A A . 400 LYS N    1 1 
       18 40217 1 1  50 LYS NZ   N  13.150   9.426  -9.717 1.00 . A A . 400 LYS NZ   1 1 
       18 40218 1 1  50 LYS O    O   9.278   8.231  -6.428 1.00 . A A . 400 LYS O    1 1 
       18 40219 1 1  51 GLY C    C  11.320   9.308  -3.978 1.00 . A A . 401 GLY C    1 1 
       18 40220 1 1  51 GLY CA   C   9.814   9.416  -4.003 1.00 . A A . 401 GLY CA   1 1 
       18 40221 1 1  51 GLY H    H   9.144  11.056  -5.150 1.00 . A A . 401 GLY H    1 1 
       18 40222 1 1  51 GLY HA2  H   9.494   9.958  -3.128 1.00 . A A . 401 GLY HA2  1 1 
       18 40223 1 1  51 GLY HA3  H   9.391   8.424  -3.972 1.00 . A A . 401 GLY HA3  1 1 
       18 40224 1 1  51 GLY N    N   9.319  10.098  -5.180 1.00 . A A . 401 GLY N    1 1 
       18 40225 1 1  51 GLY O    O  12.015   9.978  -4.745 1.00 . A A . 401 GLY O    1 1 
       18 40226 1 1  52 GLN C    C  13.551   6.773  -2.949 1.00 . A A . 402 GLN C    1 1 
       18 40227 1 1  52 GLN CA   C  13.252   8.267  -2.942 1.00 . A A . 402 GLN CA   1 1 
       18 40228 1 1  52 GLN CB   C  13.761   8.912  -1.651 1.00 . A A . 402 GLN CB   1 1 
       18 40229 1 1  52 GLN CD   C  16.083   9.068  -2.664 1.00 . A A . 402 GLN CD   1 1 
       18 40230 1 1  52 GLN CG   C  15.260   8.767  -1.424 1.00 . A A . 402 GLN CG   1 1 
       18 40231 1 1  52 GLN H    H  11.214   8.001  -2.475 1.00 . A A . 402 GLN H    1 1 
       18 40232 1 1  52 GLN HA   H  13.737   8.728  -3.788 1.00 . A A . 402 GLN HA   1 1 
       18 40233 1 1  52 GLN HB2  H  13.523   9.964  -1.669 1.00 . A A . 402 GLN HB2  1 1 
       18 40234 1 1  52 GLN HB3  H  13.251   8.456  -0.815 1.00 . A A . 402 GLN HB3  1 1 
       18 40235 1 1  52 GLN HE21 H  15.900  11.026  -2.348 1.00 . A A . 402 GLN HE21 1 1 
       18 40236 1 1  52 GLN HE22 H  16.808  10.561  -3.751 1.00 . A A . 402 GLN HE22 1 1 
       18 40237 1 1  52 GLN HG2  H  15.556   9.449  -0.640 1.00 . A A . 402 GLN HG2  1 1 
       18 40238 1 1  52 GLN HG3  H  15.464   7.752  -1.114 1.00 . A A . 402 GLN HG3  1 1 
       18 40239 1 1  52 GLN N    N  11.823   8.483  -3.075 1.00 . A A . 402 GLN N    1 1 
       18 40240 1 1  52 GLN NE2  N  16.287  10.343  -2.950 1.00 . A A . 402 GLN NE2  1 1 
       18 40241 1 1  52 GLN O    O  14.217   6.265  -3.852 1.00 . A A . 402 GLN O    1 1 
       18 40242 1 1  52 GLN OE1  O  16.521   8.160  -3.367 1.00 . A A . 402 GLN OE1  1 1 
       18 40243 1 1  53 ASN C    C  12.200   3.993  -0.956 1.00 . A A . 403 ASN C    1 1 
       18 40244 1 1  53 ASN CA   C  13.249   4.630  -1.854 1.00 . A A . 403 ASN CA   1 1 
       18 40245 1 1  53 ASN CB   C  14.648   4.330  -1.308 1.00 . A A . 403 ASN CB   1 1 
       18 40246 1 1  53 ASN CG   C  15.192   2.991  -1.775 1.00 . A A . 403 ASN CG   1 1 
       18 40247 1 1  53 ASN H    H  12.460   6.519  -1.292 1.00 . A A . 403 ASN H    1 1 
       18 40248 1 1  53 ASN HA   H  13.163   4.209  -2.844 1.00 . A A . 403 ASN HA   1 1 
       18 40249 1 1  53 ASN HB2  H  15.326   5.106  -1.624 1.00 . A A . 403 ASN HB2  1 1 
       18 40250 1 1  53 ASN HB3  H  14.598   4.314  -0.231 1.00 . A A . 403 ASN HB3  1 1 
       18 40251 1 1  53 ASN HD21 H  16.383   2.902  -0.191 1.00 . A A . 403 ASN HD21 1 1 
       18 40252 1 1  53 ASN HD22 H  16.480   1.565  -1.282 1.00 . A A . 403 ASN HD22 1 1 
       18 40253 1 1  53 ASN N    N  13.027   6.066  -1.960 1.00 . A A . 403 ASN N    1 1 
       18 40254 1 1  53 ASN ND2  N  16.110   2.430  -1.006 1.00 . A A . 403 ASN ND2  1 1 
       18 40255 1 1  53 ASN O    O  11.268   4.659  -0.503 1.00 . A A . 403 ASN O    1 1 
       18 40256 1 1  53 ASN OD1  O  14.789   2.468  -2.812 1.00 . A A . 403 ASN OD1  1 1 
       18 40257 1 1  54 PHE C    C  12.173   1.334   1.320 1.00 . A A . 404 PHE C    1 1 
       18 40258 1 1  54 PHE CA   C  11.435   1.967   0.148 1.00 . A A . 404 PHE CA   1 1 
       18 40259 1 1  54 PHE CB   C  10.738   0.869  -0.666 1.00 . A A . 404 PHE CB   1 1 
       18 40260 1 1  54 PHE CD1  C   9.257   2.657  -1.652 1.00 . A A . 404 PHE CD1  1 1 
       18 40261 1 1  54 PHE CD2  C   8.587   0.381  -1.866 1.00 . A A . 404 PHE CD2  1 1 
       18 40262 1 1  54 PHE CE1  C   8.127   3.057  -2.335 1.00 . A A . 404 PHE CE1  1 1 
       18 40263 1 1  54 PHE CE2  C   7.455   0.777  -2.551 1.00 . A A . 404 PHE CE2  1 1 
       18 40264 1 1  54 PHE CG   C   9.502   1.315  -1.408 1.00 . A A . 404 PHE CG   1 1 
       18 40265 1 1  54 PHE CZ   C   7.225   2.115  -2.786 1.00 . A A . 404 PHE CZ   1 1 
       18 40266 1 1  54 PHE H    H  13.164   2.253  -1.033 1.00 . A A . 404 PHE H    1 1 
       18 40267 1 1  54 PHE HA   H  10.695   2.656   0.525 1.00 . A A . 404 PHE HA   1 1 
       18 40268 1 1  54 PHE HB2  H  11.432   0.481  -1.396 1.00 . A A . 404 PHE HB2  1 1 
       18 40269 1 1  54 PHE HB3  H  10.450   0.072   0.002 1.00 . A A . 404 PHE HB3  1 1 
       18 40270 1 1  54 PHE HD1  H   9.963   3.396  -1.303 1.00 . A A . 404 PHE HD1  1 1 
       18 40271 1 1  54 PHE HD2  H   8.766  -0.668  -1.684 1.00 . A A . 404 PHE HD2  1 1 
       18 40272 1 1  54 PHE HE1  H   7.950   4.109  -2.519 1.00 . A A . 404 PHE HE1  1 1 
       18 40273 1 1  54 PHE HE2  H   6.752   0.037  -2.904 1.00 . A A . 404 PHE HE2  1 1 
       18 40274 1 1  54 PHE HZ   H   6.339   2.427  -3.320 1.00 . A A . 404 PHE HZ   1 1 
       18 40275 1 1  54 PHE N    N  12.367   2.710  -0.688 1.00 . A A . 404 PHE N    1 1 
       18 40276 1 1  54 PHE O    O  13.403   1.355   1.376 1.00 . A A . 404 PHE O    1 1 
       18 40277 1 1  55 ASP C    C  11.117  -1.079   3.786 1.00 . A A . 405 ASP C    1 1 
       18 40278 1 1  55 ASP CA   C  11.983   0.117   3.417 1.00 . A A . 405 ASP CA   1 1 
       18 40279 1 1  55 ASP CB   C  12.058   1.089   4.598 1.00 . A A . 405 ASP CB   1 1 
       18 40280 1 1  55 ASP CG   C  13.426   1.123   5.253 1.00 . A A . 405 ASP CG   1 1 
       18 40281 1 1  55 ASP H    H  10.440   0.807   2.148 1.00 . A A . 405 ASP H    1 1 
       18 40282 1 1  55 ASP HA   H  12.975  -0.223   3.168 1.00 . A A . 405 ASP HA   1 1 
       18 40283 1 1  55 ASP HB2  H  11.822   2.083   4.253 1.00 . A A . 405 ASP HB2  1 1 
       18 40284 1 1  55 ASP HB3  H  11.336   0.788   5.345 1.00 . A A . 405 ASP HB3  1 1 
       18 40285 1 1  55 ASP N    N  11.417   0.775   2.247 1.00 . A A . 405 ASP N    1 1 
       18 40286 1 1  55 ASP O    O   9.922  -0.921   4.048 1.00 . A A . 405 ASP O    1 1 
       18 40287 1 1  55 ASP OD1  O  14.115   0.087   5.265 1.00 . A A . 405 ASP OD1  1 1 
       18 40288 1 1  55 ASP OD2  O  13.810   2.195   5.766 1.00 . A A . 405 ASP OD2  1 1 
       18 40289 1 1  56 CYS C    C  10.503  -3.432   5.567 1.00 . A A . 406 CYS C    1 1 
       18 40290 1 1  56 CYS CA   C  10.949  -3.478   4.116 1.00 . A A . 406 CYS CA   1 1 
       18 40291 1 1  56 CYS CB   C  11.790  -4.730   3.874 1.00 . A A . 406 CYS CB   1 1 
       18 40292 1 1  56 CYS H    H  12.651  -2.343   3.561 1.00 . A A . 406 CYS H    1 1 
       18 40293 1 1  56 CYS HA   H  10.077  -3.512   3.482 1.00 . A A . 406 CYS HA   1 1 
       18 40294 1 1  56 CYS HB2  H  12.680  -4.676   4.482 1.00 . A A . 406 CYS HB2  1 1 
       18 40295 1 1  56 CYS HB3  H  11.212  -5.597   4.166 1.00 . A A . 406 CYS HB3  1 1 
       18 40296 1 1  56 CYS HG   H  13.446  -4.300   1.988 1.00 . A A . 406 CYS HG   1 1 
       18 40297 1 1  56 CYS N    N  11.698  -2.272   3.781 1.00 . A A . 406 CYS N    1 1 
       18 40298 1 1  56 CYS O    O  11.295  -3.124   6.461 1.00 . A A . 406 CYS O    1 1 
       18 40299 1 1  56 CYS SG   S  12.306  -4.955   2.157 1.00 . A A . 406 CYS SG   1 1 
       18 40300 1 1  57 ASP C    C   8.205  -5.095   7.538 1.00 . A A . 407 ASP C    1 1 
       18 40301 1 1  57 ASP CA   C   8.703  -3.714   7.148 1.00 . A A . 407 ASP CA   1 1 
       18 40302 1 1  57 ASP CB   C   7.586  -2.679   7.272 1.00 . A A . 407 ASP CB   1 1 
       18 40303 1 1  57 ASP CG   C   7.598  -1.976   8.615 1.00 . A A . 407 ASP CG   1 1 
       18 40304 1 1  57 ASP H    H   8.653  -3.972   5.055 1.00 . A A . 407 ASP H    1 1 
       18 40305 1 1  57 ASP HA   H   9.505  -3.435   7.811 1.00 . A A . 407 ASP HA   1 1 
       18 40306 1 1  57 ASP HB2  H   7.705  -1.938   6.497 1.00 . A A . 407 ASP HB2  1 1 
       18 40307 1 1  57 ASP HB3  H   6.636  -3.174   7.153 1.00 . A A . 407 ASP HB3  1 1 
       18 40308 1 1  57 ASP N    N   9.237  -3.730   5.801 1.00 . A A . 407 ASP N    1 1 
       18 40309 1 1  57 ASP O    O   8.722  -5.711   8.468 1.00 . A A . 407 ASP O    1 1 
       18 40310 1 1  57 ASP OD1  O   8.585  -1.266   8.905 1.00 . A A . 407 ASP OD1  1 1 
       18 40311 1 1  57 ASP OD2  O   6.627  -2.124   9.380 1.00 . A A . 407 ASP OD2  1 1 
       18 40312 1 1  58 TYR C    C   5.977  -7.468   5.834 1.00 . A A . 408 TYR C    1 1 
       18 40313 1 1  58 TYR CA   C   6.652  -6.903   7.083 1.00 . A A . 408 TYR CA   1 1 
       18 40314 1 1  58 TYR CB   C   5.652  -6.805   8.241 1.00 . A A . 408 TYR CB   1 1 
       18 40315 1 1  58 TYR CD1  C   5.794  -9.196   9.064 1.00 . A A . 408 TYR CD1  1 1 
       18 40316 1 1  58 TYR CD2  C   3.642  -8.287   8.594 1.00 . A A . 408 TYR CD2  1 1 
       18 40317 1 1  58 TYR CE1  C   5.211 -10.395   9.431 1.00 . A A . 408 TYR CE1  1 1 
       18 40318 1 1  58 TYR CE2  C   3.052  -9.482   8.963 1.00 . A A . 408 TYR CE2  1 1 
       18 40319 1 1  58 TYR CG   C   5.020  -8.123   8.639 1.00 . A A . 408 TYR CG   1 1 
       18 40320 1 1  58 TYR CZ   C   3.839 -10.533   9.380 1.00 . A A . 408 TYR CZ   1 1 
       18 40321 1 1  58 TYR H    H   6.838  -5.053   6.075 1.00 . A A . 408 TYR H    1 1 
       18 40322 1 1  58 TYR HA   H   7.462  -7.552   7.367 1.00 . A A . 408 TYR HA   1 1 
       18 40323 1 1  58 TYR HB2  H   6.160  -6.411   9.108 1.00 . A A . 408 TYR HB2  1 1 
       18 40324 1 1  58 TYR HB3  H   4.861  -6.128   7.959 1.00 . A A . 408 TYR HB3  1 1 
       18 40325 1 1  58 TYR HD1  H   6.868  -9.086   9.103 1.00 . A A . 408 TYR HD1  1 1 
       18 40326 1 1  58 TYR HD2  H   3.026  -7.465   8.266 1.00 . A A . 408 TYR HD2  1 1 
       18 40327 1 1  58 TYR HE1  H   5.827 -11.218   9.758 1.00 . A A . 408 TYR HE1  1 1 
       18 40328 1 1  58 TYR HE2  H   1.979  -9.589   8.921 1.00 . A A . 408 TYR HE2  1 1 
       18 40329 1 1  58 TYR HH   H   3.490 -11.919  10.670 1.00 . A A . 408 TYR HH   1 1 
       18 40330 1 1  58 TYR N    N   7.213  -5.589   6.811 1.00 . A A . 408 TYR N    1 1 
       18 40331 1 1  58 TYR O    O   5.040  -6.879   5.303 1.00 . A A . 408 TYR O    1 1 
       18 40332 1 1  58 TYR OH   O   3.254 -11.721   9.755 1.00 . A A . 408 TYR OH   1 1 
       18 40333 1 1  59 ALA C    C   6.340 -10.714   4.135 1.00 . A A . 409 ALA C    1 1 
       18 40334 1 1  59 ALA CA   C   5.919  -9.252   4.177 1.00 . A A . 409 ALA CA   1 1 
       18 40335 1 1  59 ALA CB   C   6.371  -8.531   2.914 1.00 . A A . 409 ALA CB   1 1 
       18 40336 1 1  59 ALA H    H   7.224  -9.031   5.824 1.00 . A A . 409 ALA H    1 1 
       18 40337 1 1  59 ALA HA   H   4.841  -9.196   4.235 1.00 . A A . 409 ALA HA   1 1 
       18 40338 1 1  59 ALA HB1  H   6.131  -7.481   2.995 1.00 . A A . 409 ALA HB1  1 1 
       18 40339 1 1  59 ALA HB2  H   5.862  -8.951   2.059 1.00 . A A . 409 ALA HB2  1 1 
       18 40340 1 1  59 ALA HB3  H   7.436  -8.650   2.791 1.00 . A A . 409 ALA HB3  1 1 
       18 40341 1 1  59 ALA N    N   6.470  -8.605   5.361 1.00 . A A . 409 ALA N    1 1 
       18 40342 1 1  59 ALA O    O   7.413 -11.067   4.629 1.00 . A A . 409 ALA O    1 1 
       18 40343 1 1  60 GLN C    C   5.521 -13.552   2.079 1.00 . A A . 410 GLN C    1 1 
       18 40344 1 1  60 GLN CA   C   5.807 -12.986   3.470 1.00 . A A . 410 GLN CA   1 1 
       18 40345 1 1  60 GLN CB   C   4.991 -13.747   4.517 1.00 . A A . 410 GLN CB   1 1 
       18 40346 1 1  60 GLN CD   C   7.004 -14.694   5.701 1.00 . A A . 410 GLN CD   1 1 
       18 40347 1 1  60 GLN CG   C   5.683 -14.998   5.026 1.00 . A A . 410 GLN CG   1 1 
       18 40348 1 1  60 GLN H    H   4.666 -11.227   3.166 1.00 . A A . 410 GLN H    1 1 
       18 40349 1 1  60 GLN HA   H   6.856 -13.114   3.688 1.00 . A A . 410 GLN HA   1 1 
       18 40350 1 1  60 GLN HB2  H   4.805 -13.096   5.358 1.00 . A A . 410 GLN HB2  1 1 
       18 40351 1 1  60 GLN HB3  H   4.050 -14.036   4.076 1.00 . A A . 410 GLN HB3  1 1 
       18 40352 1 1  60 GLN HE21 H   6.080 -14.493   7.443 1.00 . A A . 410 GLN HE21 1 1 
       18 40353 1 1  60 GLN HE22 H   7.798 -14.273   7.466 1.00 . A A . 410 GLN HE22 1 1 
       18 40354 1 1  60 GLN HG2  H   5.037 -15.485   5.740 1.00 . A A . 410 GLN HG2  1 1 
       18 40355 1 1  60 GLN HG3  H   5.865 -15.662   4.194 1.00 . A A . 410 GLN HG3  1 1 
       18 40356 1 1  60 GLN N    N   5.505 -11.562   3.547 1.00 . A A . 410 GLN N    1 1 
       18 40357 1 1  60 GLN NE2  N   6.958 -14.461   6.998 1.00 . A A . 410 GLN NE2  1 1 
       18 40358 1 1  60 GLN O    O   5.209 -14.731   1.931 1.00 . A A . 410 GLN O    1 1 
       18 40359 1 1  60 GLN OE1  O   8.053 -14.661   5.061 1.00 . A A . 410 GLN OE1  1 1 
       18 40360 1 1  61 ILE C    C   6.714 -13.398  -1.043 1.00 . A A . 411 ILE C    1 1 
       18 40361 1 1  61 ILE CA   C   5.396 -13.173  -0.310 1.00 . A A . 411 ILE CA   1 1 
       18 40362 1 1  61 ILE CB   C   4.503 -12.180  -1.093 1.00 . A A . 411 ILE CB   1 1 
       18 40363 1 1  61 ILE CD1  C   2.424 -13.098   0.047 1.00 . A A . 411 ILE CD1  1 1 
       18 40364 1 1  61 ILE CG1  C   3.241 -11.869  -0.296 1.00 . A A . 411 ILE CG1  1 1 
       18 40365 1 1  61 ILE CG2  C   4.123 -12.744  -2.458 1.00 . A A . 411 ILE CG2  1 1 
       18 40366 1 1  61 ILE H    H   5.935 -11.803   1.214 1.00 . A A . 411 ILE H    1 1 
       18 40367 1 1  61 ILE HA   H   4.871 -14.117  -0.250 1.00 . A A . 411 ILE HA   1 1 
       18 40368 1 1  61 ILE HB   H   5.060 -11.266  -1.247 1.00 . A A . 411 ILE HB   1 1 
       18 40369 1 1  61 ILE HD11 H   2.421 -13.771  -0.797 1.00 . A A . 411 ILE HD11 1 1 
       18 40370 1 1  61 ILE HD12 H   1.411 -12.804   0.279 1.00 . A A . 411 ILE HD12 1 1 
       18 40371 1 1  61 ILE HD13 H   2.862 -13.592   0.900 1.00 . A A . 411 ILE HD13 1 1 
       18 40372 1 1  61 ILE HG12 H   3.519 -11.387   0.632 1.00 . A A . 411 ILE HG12 1 1 
       18 40373 1 1  61 ILE HG13 H   2.616 -11.202  -0.870 1.00 . A A . 411 ILE HG13 1 1 
       18 40374 1 1  61 ILE HG21 H   3.471 -13.594  -2.327 1.00 . A A . 411 ILE HG21 1 1 
       18 40375 1 1  61 ILE HG22 H   5.015 -13.054  -2.983 1.00 . A A . 411 ILE HG22 1 1 
       18 40376 1 1  61 ILE HG23 H   3.614 -11.986  -3.032 1.00 . A A . 411 ILE HG23 1 1 
       18 40377 1 1  61 ILE N    N   5.647 -12.723   1.055 1.00 . A A . 411 ILE N    1 1 
       18 40378 1 1  61 ILE O    O   7.003 -12.759  -2.054 1.00 . A A . 411 ILE O    1 1 
       18 40379 1 1  62 GLY C    C   9.665 -13.420  -1.344 1.00 . A A . 412 GLY C    1 1 
       18 40380 1 1  62 GLY CA   C   8.804 -14.639  -1.088 1.00 . A A . 412 GLY CA   1 1 
       18 40381 1 1  62 GLY H    H   7.230 -14.764   0.319 1.00 . A A . 412 GLY H    1 1 
       18 40382 1 1  62 GLY HA2  H   9.331 -15.302  -0.421 1.00 . A A . 412 GLY HA2  1 1 
       18 40383 1 1  62 GLY HA3  H   8.633 -15.148  -2.026 1.00 . A A . 412 GLY HA3  1 1 
       18 40384 1 1  62 GLY N    N   7.516 -14.309  -0.498 1.00 . A A . 412 GLY N    1 1 
       18 40385 1 1  62 GLY O    O   9.703 -12.493  -0.529 1.00 . A A . 412 GLY O    1 1 
       18 40386 1 1  63 CYS C    C  11.317 -12.237  -4.375 1.00 . A A . 413 CYS C    1 1 
       18 40387 1 1  63 CYS CA   C  11.225 -12.324  -2.852 1.00 . A A . 413 CYS CA   1 1 
       18 40388 1 1  63 CYS CB   C  12.619 -12.486  -2.238 1.00 . A A . 413 CYS CB   1 1 
       18 40389 1 1  63 CYS H    H  10.295 -14.205  -3.067 1.00 . A A . 413 CYS H    1 1 
       18 40390 1 1  63 CYS HA   H  10.776 -11.412  -2.481 1.00 . A A . 413 CYS HA   1 1 
       18 40391 1 1  63 CYS HB2  H  13.004 -13.461  -2.492 1.00 . A A . 413 CYS HB2  1 1 
       18 40392 1 1  63 CYS HB3  H  13.275 -11.729  -2.643 1.00 . A A . 413 CYS HB3  1 1 
       18 40393 1 1  63 CYS HG   H  11.396 -12.243  -0.018 1.00 . A A . 413 CYS HG   1 1 
       18 40394 1 1  63 CYS N    N  10.364 -13.429  -2.470 1.00 . A A . 413 CYS N    1 1 
       18 40395 1 1  63 CYS O    O  10.731 -11.344  -4.985 1.00 . A A . 413 CYS O    1 1 
       18 40396 1 1  63 CYS SG   S  12.655 -12.337  -0.436 1.00 . A A . 413 CYS SG   1 1 
       18 40397 1 1  64 GLY C    C  12.744 -11.886  -6.964 1.00 . A A . 414 GLY C    1 1 
       18 40398 1 1  64 GLY CA   C  12.188 -13.187  -6.430 1.00 . A A . 414 GLY CA   1 1 
       18 40399 1 1  64 GLY H    H  12.477 -13.871  -4.444 1.00 . A A . 414 GLY H    1 1 
       18 40400 1 1  64 GLY HA2  H  12.856 -13.992  -6.707 1.00 . A A . 414 GLY HA2  1 1 
       18 40401 1 1  64 GLY HA3  H  11.224 -13.365  -6.880 1.00 . A A . 414 GLY HA3  1 1 
       18 40402 1 1  64 GLY N    N  12.037 -13.176  -4.984 1.00 . A A . 414 GLY N    1 1 
       18 40403 1 1  64 GLY O    O  13.642 -11.293  -6.363 1.00 . A A . 414 GLY O    1 1 
       18 40404 1 1  65 ASN C    C  11.491  -9.219  -8.824 1.00 . A A . 415 ASN C    1 1 
       18 40405 1 1  65 ASN CA   C  12.659 -10.184  -8.691 1.00 . A A . 415 ASN CA   1 1 
       18 40406 1 1  65 ASN CB   C  13.309 -10.433 -10.055 1.00 . A A . 415 ASN CB   1 1 
       18 40407 1 1  65 ASN CG   C  13.909  -9.172 -10.661 1.00 . A A . 415 ASN CG   1 1 
       18 40408 1 1  65 ASN H    H  11.505 -11.948  -8.527 1.00 . A A . 415 ASN H    1 1 
       18 40409 1 1  65 ASN HA   H  13.391  -9.745  -8.027 1.00 . A A . 415 ASN HA   1 1 
       18 40410 1 1  65 ASN HB2  H  14.093 -11.161  -9.941 1.00 . A A . 415 ASN HB2  1 1 
       18 40411 1 1  65 ASN HB3  H  12.565 -10.818 -10.738 1.00 . A A . 415 ASN HB3  1 1 
       18 40412 1 1  65 ASN HD21 H  12.344  -8.964 -11.868 1.00 . A A . 415 ASN HD21 1 1 
       18 40413 1 1  65 ASN HD22 H  13.575  -7.756 -12.015 1.00 . A A . 415 ASN HD22 1 1 
       18 40414 1 1  65 ASN N    N  12.214 -11.434  -8.090 1.00 . A A . 415 ASN N    1 1 
       18 40415 1 1  65 ASN ND2  N  13.207  -8.570 -11.608 1.00 . A A . 415 ASN ND2  1 1 
       18 40416 1 1  65 ASN O    O  10.976  -8.987  -9.918 1.00 . A A . 415 ASN O    1 1 
       18 40417 1 1  65 ASN OD1  O  15.002  -8.747 -10.289 1.00 . A A . 415 ASN OD1  1 1 
       18 40418 1 1  66 VAL C    C  10.404  -6.443  -8.333 1.00 . A A . 416 VAL C    1 1 
       18 40419 1 1  66 VAL CA   C   9.941  -7.745  -7.708 1.00 . A A . 416 VAL CA   1 1 
       18 40420 1 1  66 VAL CB   C   9.383  -7.483  -6.300 1.00 . A A . 416 VAL CB   1 1 
       18 40421 1 1  66 VAL CG1  C   8.204  -6.521  -6.365 1.00 . A A . 416 VAL CG1  1 1 
       18 40422 1 1  66 VAL CG2  C   8.972  -8.793  -5.658 1.00 . A A . 416 VAL CG2  1 1 
       18 40423 1 1  66 VAL H    H  11.443  -8.955  -6.845 1.00 . A A . 416 VAL H    1 1 
       18 40424 1 1  66 VAL HA   H   9.151  -8.160  -8.317 1.00 . A A . 416 VAL HA   1 1 
       18 40425 1 1  66 VAL HB   H  10.160  -7.035  -5.699 1.00 . A A . 416 VAL HB   1 1 
       18 40426 1 1  66 VAL HG11 H   7.616  -6.729  -7.251 1.00 . A A . 416 VAL HG11 1 1 
       18 40427 1 1  66 VAL HG12 H   8.572  -5.508  -6.410 1.00 . A A . 416 VAL HG12 1 1 
       18 40428 1 1  66 VAL HG13 H   7.588  -6.643  -5.487 1.00 . A A . 416 VAL HG13 1 1 
       18 40429 1 1  66 VAL HG21 H   8.620  -9.467  -6.427 1.00 . A A . 416 VAL HG21 1 1 
       18 40430 1 1  66 VAL HG22 H   8.184  -8.612  -4.942 1.00 . A A . 416 VAL HG22 1 1 
       18 40431 1 1  66 VAL HG23 H   9.823  -9.232  -5.159 1.00 . A A . 416 VAL HG23 1 1 
       18 40432 1 1  66 VAL N    N  11.036  -8.695  -7.697 1.00 . A A . 416 VAL N    1 1 
       18 40433 1 1  66 VAL O    O  11.403  -5.857  -7.913 1.00 . A A . 416 VAL O    1 1 
       18 40434 1 1  67 THR C    C   9.475  -3.551  -9.382 1.00 . A A . 417 THR C    1 1 
       18 40435 1 1  67 THR CA   C  10.032  -4.793 -10.056 1.00 . A A . 417 THR CA   1 1 
       18 40436 1 1  67 THR CB   C   9.551  -4.867 -11.512 1.00 . A A . 417 THR CB   1 1 
       18 40437 1 1  67 THR CG2  C  10.326  -3.900 -12.397 1.00 . A A . 417 THR CG2  1 1 
       18 40438 1 1  67 THR H    H   8.871  -6.509  -9.600 1.00 . A A . 417 THR H    1 1 
       18 40439 1 1  67 THR HA   H  11.104  -4.720 -10.057 1.00 . A A . 417 THR HA   1 1 
       18 40440 1 1  67 THR HB   H   8.507  -4.603 -11.543 1.00 . A A . 417 THR HB   1 1 
       18 40441 1 1  67 THR HG1  H  10.198  -6.725 -11.340 1.00 . A A . 417 THR HG1  1 1 
       18 40442 1 1  67 THR HG21 H  10.262  -2.904 -11.982 1.00 . A A . 417 THR HG21 1 1 
       18 40443 1 1  67 THR HG22 H   9.905  -3.902 -13.393 1.00 . A A . 417 THR HG22 1 1 
       18 40444 1 1  67 THR HG23 H  11.363  -4.204 -12.444 1.00 . A A . 417 THR HG23 1 1 
       18 40445 1 1  67 THR N    N   9.679  -6.006  -9.342 1.00 . A A . 417 THR N    1 1 
       18 40446 1 1  67 THR O    O   8.284  -3.451  -9.105 1.00 . A A . 417 THR O    1 1 
       18 40447 1 1  67 THR OG1  O   9.720  -6.209 -11.999 1.00 . A A . 417 THR OG1  1 1 
       18 40448 1 1  68 HIS C    C   9.894  -0.236  -9.500 1.00 . A A . 418 HIS C    1 1 
       18 40449 1 1  68 HIS CA   C  10.002  -1.358  -8.475 1.00 . A A . 418 HIS CA   1 1 
       18 40450 1 1  68 HIS CB   C  11.060  -1.008  -7.420 1.00 . A A . 418 HIS CB   1 1 
       18 40451 1 1  68 HIS CD2  C   9.675   1.013  -6.529 1.00 . A A . 418 HIS CD2  1 1 
       18 40452 1 1  68 HIS CE1  C  10.905   1.473  -4.775 1.00 . A A . 418 HIS CE1  1 1 
       18 40453 1 1  68 HIS CG   C  10.697   0.122  -6.499 1.00 . A A . 418 HIS CG   1 1 
       18 40454 1 1  68 HIS H    H  11.296  -2.753  -9.395 1.00 . A A . 418 HIS H    1 1 
       18 40455 1 1  68 HIS HA   H   9.046  -1.489  -7.992 1.00 . A A . 418 HIS HA   1 1 
       18 40456 1 1  68 HIS HB2  H  11.242  -1.880  -6.809 1.00 . A A . 418 HIS HB2  1 1 
       18 40457 1 1  68 HIS HB3  H  11.979  -0.740  -7.923 1.00 . A A . 418 HIS HB3  1 1 
       18 40458 1 1  68 HIS HD1  H  12.258  -0.032  -5.088 1.00 . A A . 418 HIS HD1  1 1 
       18 40459 1 1  68 HIS HD2  H   8.887   1.060  -7.266 1.00 . A A . 418 HIS HD2  1 1 
       18 40460 1 1  68 HIS HE1  H  11.281   1.940  -3.877 1.00 . A A . 418 HIS HE1  1 1 
       18 40461 1 1  68 HIS HE2  H   9.370   2.704  -5.329 1.00 . A A . 418 HIS HE2  1 1 
       18 40462 1 1  68 HIS N    N  10.359  -2.606  -9.127 1.00 . A A . 418 HIS N    1 1 
       18 40463 1 1  68 HIS ND1  N  11.443   0.441  -5.388 1.00 . A A . 418 HIS ND1  1 1 
       18 40464 1 1  68 HIS NE2  N   9.828   1.845  -5.445 1.00 . A A . 418 HIS NE2  1 1 
       18 40465 1 1  68 HIS O    O  10.888   0.411  -9.820 1.00 . A A . 418 HIS O    1 1 
       18 40466 1 1  69 LYS C    C   8.225   2.362 -10.279 1.00 . A A . 419 LYS C    1 1 
       18 40467 1 1  69 LYS CA   C   8.518   1.055 -10.997 1.00 . A A . 419 LYS CA   1 1 
       18 40468 1 1  69 LYS CB   C   7.396   0.740 -11.977 1.00 . A A . 419 LYS CB   1 1 
       18 40469 1 1  69 LYS CD   C   8.022  -0.355 -14.172 1.00 . A A . 419 LYS CD   1 1 
       18 40470 1 1  69 LYS CE   C   9.466   0.115 -14.265 1.00 . A A . 419 LYS CE   1 1 
       18 40471 1 1  69 LYS CG   C   7.583  -0.574 -12.726 1.00 . A A . 419 LYS CG   1 1 
       18 40472 1 1  69 LYS H    H   7.929  -0.558  -9.745 1.00 . A A . 419 LYS H    1 1 
       18 40473 1 1  69 LYS HA   H   9.442   1.161 -11.544 1.00 . A A . 419 LYS HA   1 1 
       18 40474 1 1  69 LYS HB2  H   6.461   0.693 -11.438 1.00 . A A . 419 LYS HB2  1 1 
       18 40475 1 1  69 LYS HB3  H   7.349   1.542 -12.701 1.00 . A A . 419 LYS HB3  1 1 
       18 40476 1 1  69 LYS HD2  H   7.922  -1.283 -14.709 1.00 . A A . 419 LYS HD2  1 1 
       18 40477 1 1  69 LYS HD3  H   7.385   0.390 -14.621 1.00 . A A . 419 LYS HD3  1 1 
       18 40478 1 1  69 LYS HE2  H   9.579   1.019 -13.685 1.00 . A A . 419 LYS HE2  1 1 
       18 40479 1 1  69 LYS HE3  H  10.106  -0.654 -13.859 1.00 . A A . 419 LYS HE3  1 1 
       18 40480 1 1  69 LYS HG2  H   8.336  -1.159 -12.220 1.00 . A A . 419 LYS HG2  1 1 
       18 40481 1 1  69 LYS HG3  H   6.645  -1.114 -12.723 1.00 . A A . 419 LYS HG3  1 1 
       18 40482 1 1  69 LYS HZ1  H   9.301   1.155 -16.069 1.00 . A A . 419 LYS HZ1  1 1 
       18 40483 1 1  69 LYS HZ2  H   9.750  -0.463 -16.254 1.00 . A A . 419 LYS HZ2  1 1 
       18 40484 1 1  69 LYS HZ3  H  10.879   0.669 -15.702 1.00 . A A . 419 LYS HZ3  1 1 
       18 40485 1 1  69 LYS N    N   8.701  -0.010 -10.025 1.00 . A A . 419 LYS N    1 1 
       18 40486 1 1  69 LYS NZ   N   9.876   0.387 -15.670 1.00 . A A . 419 LYS NZ   1 1 
       18 40487 1 1  69 LYS O    O   7.550   2.373  -9.251 1.00 . A A . 419 LYS O    1 1 
       18 40488 1 1  70 PHE C    C   8.977   5.870 -11.205 1.00 . A A . 420 PHE C    1 1 
       18 40489 1 1  70 PHE CA   C   8.544   4.772 -10.232 1.00 . A A . 420 PHE CA   1 1 
       18 40490 1 1  70 PHE CB   C   9.321   4.869  -8.897 1.00 . A A . 420 PHE CB   1 1 
       18 40491 1 1  70 PHE CD1  C  11.400   3.574  -9.526 1.00 . A A . 420 PHE CD1  1 1 
       18 40492 1 1  70 PHE CD2  C  11.657   5.728  -8.540 1.00 . A A . 420 PHE CD2  1 1 
       18 40493 1 1  70 PHE CE1  C  12.772   3.443  -9.607 1.00 . A A . 420 PHE CE1  1 1 
       18 40494 1 1  70 PHE CE2  C  13.030   5.602  -8.617 1.00 . A A . 420 PHE CE2  1 1 
       18 40495 1 1  70 PHE CG   C  10.822   4.718  -8.993 1.00 . A A . 420 PHE CG   1 1 
       18 40496 1 1  70 PHE CZ   C  13.589   4.460  -9.153 1.00 . A A . 420 PHE CZ   1 1 
       18 40497 1 1  70 PHE H    H   9.209   3.379 -11.681 1.00 . A A . 420 PHE H    1 1 
       18 40498 1 1  70 PHE HA   H   7.488   4.896 -10.026 1.00 . A A . 420 PHE HA   1 1 
       18 40499 1 1  70 PHE HB2  H   9.120   5.829  -8.452 1.00 . A A . 420 PHE HB2  1 1 
       18 40500 1 1  70 PHE HB3  H   8.958   4.094  -8.235 1.00 . A A . 420 PHE HB3  1 1 
       18 40501 1 1  70 PHE HD1  H  10.763   2.777  -9.883 1.00 . A A . 420 PHE HD1  1 1 
       18 40502 1 1  70 PHE HD2  H  11.225   6.622  -8.116 1.00 . A A . 420 PHE HD2  1 1 
       18 40503 1 1  70 PHE HE1  H  13.206   2.547 -10.024 1.00 . A A . 420 PHE HE1  1 1 
       18 40504 1 1  70 PHE HE2  H  13.666   6.398  -8.261 1.00 . A A . 420 PHE HE2  1 1 
       18 40505 1 1  70 PHE HZ   H  14.663   4.360  -9.218 1.00 . A A . 420 PHE HZ   1 1 
       18 40506 1 1  70 PHE N    N   8.723   3.455 -10.834 1.00 . A A . 420 PHE N    1 1 
       18 40507 1 1  70 PHE O    O  10.166   6.121 -11.393 1.00 . A A . 420 PHE O    1 1 
       18 40508 1 1  71 VAL C    C   7.120   8.548 -12.925 1.00 . A A . 421 VAL C    1 1 
       18 40509 1 1  71 VAL CA   C   8.287   7.576 -12.813 1.00 . A A . 421 VAL CA   1 1 
       18 40510 1 1  71 VAL CB   C   8.595   7.035 -14.229 1.00 . A A . 421 VAL CB   1 1 
       18 40511 1 1  71 VAL CG1  C  10.052   6.625 -14.350 1.00 . A A . 421 VAL CG1  1 1 
       18 40512 1 1  71 VAL CG2  C   7.683   5.872 -14.576 1.00 . A A . 421 VAL CG2  1 1 
       18 40513 1 1  71 VAL H    H   7.065   6.270 -11.649 1.00 . A A . 421 VAL H    1 1 
       18 40514 1 1  71 VAL HA   H   9.156   8.111 -12.466 1.00 . A A . 421 VAL HA   1 1 
       18 40515 1 1  71 VAL HB   H   8.411   7.830 -14.937 1.00 . A A . 421 VAL HB   1 1 
       18 40516 1 1  71 VAL HG11 H  10.393   6.233 -13.403 1.00 . A A . 421 VAL HG11 1 1 
       18 40517 1 1  71 VAL HG12 H  10.648   7.483 -14.620 1.00 . A A . 421 VAL HG12 1 1 
       18 40518 1 1  71 VAL HG13 H  10.149   5.863 -15.110 1.00 . A A . 421 VAL HG13 1 1 
       18 40519 1 1  71 VAL HG21 H   6.653   6.172 -14.450 1.00 . A A . 421 VAL HG21 1 1 
       18 40520 1 1  71 VAL HG22 H   7.900   5.036 -13.928 1.00 . A A . 421 VAL HG22 1 1 
       18 40521 1 1  71 VAL HG23 H   7.848   5.582 -15.603 1.00 . A A . 421 VAL HG23 1 1 
       18 40522 1 1  71 VAL N    N   8.003   6.507 -11.847 1.00 . A A . 421 VAL N    1 1 
       18 40523 1 1  71 VAL O    O   6.030   8.287 -12.416 1.00 . A A . 421 VAL O    1 1 
       18 40524 1 1  72 THR C    C   5.683  10.539 -15.172 1.00 . A A . 422 THR C    1 1 
       18 40525 1 1  72 THR CA   C   6.323  10.671 -13.795 1.00 . A A . 422 THR CA   1 1 
       18 40526 1 1  72 THR CB   C   6.891  12.093 -13.633 1.00 . A A . 422 THR CB   1 1 
       18 40527 1 1  72 THR CG2  C   7.077  12.441 -12.167 1.00 . A A . 422 THR CG2  1 1 
       18 40528 1 1  72 THR H    H   8.238   9.803 -14.007 1.00 . A A . 422 THR H    1 1 
       18 40529 1 1  72 THR HA   H   5.564  10.518 -13.043 1.00 . A A . 422 THR HA   1 1 
       18 40530 1 1  72 THR HB   H   6.193  12.794 -14.066 1.00 . A A . 422 THR HB   1 1 
       18 40531 1 1  72 THR HG1  H   8.234  11.489 -14.955 1.00 . A A . 422 THR HG1  1 1 
       18 40532 1 1  72 THR HG21 H   7.768  11.742 -11.717 1.00 . A A . 422 THR HG21 1 1 
       18 40533 1 1  72 THR HG22 H   6.124  12.383 -11.659 1.00 . A A . 422 THR HG22 1 1 
       18 40534 1 1  72 THR HG23 H   7.472  13.442 -12.080 1.00 . A A . 422 THR HG23 1 1 
       18 40535 1 1  72 THR N    N   7.352   9.661 -13.609 1.00 . A A . 422 THR N    1 1 
       18 40536 1 1  72 THR O    O   6.361  10.229 -16.154 1.00 . A A . 422 THR O    1 1 
       18 40537 1 1  72 THR OG1  O   8.149  12.206 -14.314 1.00 . A A . 422 THR OG1  1 1 
       18 40538 1 1  73 LEU C    C   3.261  12.069 -16.965 1.00 . A A . 423 LEU C    1 1 
       18 40539 1 1  73 LEU CA   C   3.653  10.677 -16.492 1.00 . A A . 423 LEU CA   1 1 
       18 40540 1 1  73 LEU CB   C   2.401   9.812 -16.321 1.00 . A A . 423 LEU CB   1 1 
       18 40541 1 1  73 LEU CD1  C   2.478   8.565 -18.501 1.00 . A A . 423 LEU CD1  1 1 
       18 40542 1 1  73 LEU CD2  C   0.303   8.866 -17.315 1.00 . A A . 423 LEU CD2  1 1 
       18 40543 1 1  73 LEU CG   C   1.654   9.489 -17.617 1.00 . A A . 423 LEU CG   1 1 
       18 40544 1 1  73 LEU H    H   3.885  11.007 -14.415 1.00 . A A . 423 LEU H    1 1 
       18 40545 1 1  73 LEU HA   H   4.302  10.225 -17.227 1.00 . A A . 423 LEU HA   1 1 
       18 40546 1 1  73 LEU HB2  H   2.691   8.882 -15.855 1.00 . A A . 423 LEU HB2  1 1 
       18 40547 1 1  73 LEU HB3  H   1.721  10.331 -15.659 1.00 . A A . 423 LEU HB3  1 1 
       18 40548 1 1  73 LEU HD11 H   2.007   8.479 -19.468 1.00 . A A . 423 LEU HD11 1 1 
       18 40549 1 1  73 LEU HD12 H   2.545   7.589 -18.042 1.00 . A A . 423 LEU HD12 1 1 
       18 40550 1 1  73 LEU HD13 H   3.471   8.974 -18.621 1.00 . A A . 423 LEU HD13 1 1 
       18 40551 1 1  73 LEU HD21 H  -0.203   8.640 -18.241 1.00 . A A . 423 LEU HD21 1 1 
       18 40552 1 1  73 LEU HD22 H  -0.293   9.559 -16.739 1.00 . A A . 423 LEU HD22 1 1 
       18 40553 1 1  73 LEU HD23 H   0.442   7.956 -16.750 1.00 . A A . 423 LEU HD23 1 1 
       18 40554 1 1  73 LEU HG   H   1.484  10.407 -18.162 1.00 . A A . 423 LEU HG   1 1 
       18 40555 1 1  73 LEU N    N   4.381  10.765 -15.237 1.00 . A A . 423 LEU N    1 1 
       18 40556 1 1  73 LEU O    O   2.914  12.928 -16.157 1.00 . A A . 423 LEU O    1 1 
       18 40557 1 1  74 HIS C    C   1.471  13.651 -19.139 1.00 . A A . 424 HIS C    1 1 
       18 40558 1 1  74 HIS CA   C   2.963  13.598 -18.817 1.00 . A A . 424 HIS CA   1 1 
       18 40559 1 1  74 HIS CB   C   3.795  13.897 -20.069 1.00 . A A . 424 HIS CB   1 1 
       18 40560 1 1  74 HIS CD2  C   3.116  16.392 -20.351 1.00 . A A . 424 HIS CD2  1 1 
       18 40561 1 1  74 HIS CE1  C   5.101  17.214 -20.762 1.00 . A A . 424 HIS CE1  1 1 
       18 40562 1 1  74 HIS CG   C   3.997  15.362 -20.323 1.00 . A A . 424 HIS CG   1 1 
       18 40563 1 1  74 HIS H    H   3.608  11.582 -18.870 1.00 . A A . 424 HIS H    1 1 
       18 40564 1 1  74 HIS HA   H   3.182  14.343 -18.068 1.00 . A A . 424 HIS HA   1 1 
       18 40565 1 1  74 HIS HB2  H   4.769  13.446 -19.962 1.00 . A A . 424 HIS HB2  1 1 
       18 40566 1 1  74 HIS HB3  H   3.301  13.474 -20.930 1.00 . A A . 424 HIS HB3  1 1 
       18 40567 1 1  74 HIS HD1  H   6.081  15.419 -20.638 1.00 . A A . 424 HIS HD1  1 1 
       18 40568 1 1  74 HIS HD2  H   2.047  16.329 -20.182 1.00 . A A . 424 HIS HD2  1 1 
       18 40569 1 1  74 HIS HE1  H   5.902  17.906 -20.980 1.00 . A A . 424 HIS HE1  1 1 
       18 40570 1 1  74 HIS HE2  H   3.480  18.450 -20.565 1.00 . A A . 424 HIS HE2  1 1 
       18 40571 1 1  74 HIS N    N   3.318  12.300 -18.266 1.00 . A A . 424 HIS N    1 1 
       18 40572 1 1  74 HIS ND1  N   5.231  15.913 -20.586 1.00 . A A . 424 HIS ND1  1 1 
       18 40573 1 1  74 HIS NE2  N   3.830  17.531 -20.626 1.00 . A A . 424 HIS NE2  1 1 
       18 40574 1 1  74 HIS O    O   1.077  13.995 -20.253 1.00 . A A . 424 HIS O    1 1 
       18 40575 1 1  75 LYS C    C  -1.483  13.657 -17.005 1.00 . A A . 425 LYS C    1 1 
       18 40576 1 1  75 LYS CA   C  -0.797  13.314 -18.320 1.00 . A A . 425 LYS CA   1 1 
       18 40577 1 1  75 LYS CB   C  -1.309  11.959 -18.822 1.00 . A A . 425 LYS CB   1 1 
       18 40578 1 1  75 LYS CD   C  -2.188  12.729 -21.042 1.00 . A A . 425 LYS CD   1 1 
       18 40579 1 1  75 LYS CE   C  -2.240  12.456 -22.535 1.00 . A A . 425 LYS CE   1 1 
       18 40580 1 1  75 LYS CG   C  -1.233  11.784 -20.330 1.00 . A A . 425 LYS CG   1 1 
       18 40581 1 1  75 LYS H    H   1.032  13.027 -17.296 1.00 . A A . 425 LYS H    1 1 
       18 40582 1 1  75 LYS HA   H  -1.041  14.073 -19.048 1.00 . A A . 425 LYS HA   1 1 
       18 40583 1 1  75 LYS HB2  H  -0.725  11.177 -18.362 1.00 . A A . 425 LYS HB2  1 1 
       18 40584 1 1  75 LYS HB3  H  -2.343  11.851 -18.520 1.00 . A A . 425 LYS HB3  1 1 
       18 40585 1 1  75 LYS HD2  H  -3.178  12.606 -20.629 1.00 . A A . 425 LYS HD2  1 1 
       18 40586 1 1  75 LYS HD3  H  -1.854  13.747 -20.884 1.00 . A A . 425 LYS HD3  1 1 
       18 40587 1 1  75 LYS HE2  H  -1.271  12.663 -22.961 1.00 . A A . 425 LYS HE2  1 1 
       18 40588 1 1  75 LYS HE3  H  -2.488  11.415 -22.691 1.00 . A A . 425 LYS HE3  1 1 
       18 40589 1 1  75 LYS HG2  H  -0.224  11.997 -20.656 1.00 . A A . 425 LYS HG2  1 1 
       18 40590 1 1  75 LYS HG3  H  -1.492  10.763 -20.578 1.00 . A A . 425 LYS HG3  1 1 
       18 40591 1 1  75 LYS HZ1  H  -3.293  13.073 -24.229 1.00 . A A . 425 LYS HZ1  1 1 
       18 40592 1 1  75 LYS HZ2  H  -3.012  14.307 -23.108 1.00 . A A . 425 LYS HZ2  1 1 
       18 40593 1 1  75 LYS HZ3  H  -4.196  13.138 -22.800 1.00 . A A . 425 LYS HZ3  1 1 
       18 40594 1 1  75 LYS N    N   0.652  13.300 -18.158 1.00 . A A . 425 LYS N    1 1 
       18 40595 1 1  75 LYS NZ   N  -3.255  13.302 -23.215 1.00 . A A . 425 LYS NZ   1 1 
       18 40596 1 1  75 LYS O    O  -2.060  12.782 -16.350 1.00 . A A . 425 LYS O    1 1 
       18 40597 1 1  76 PRO C    C  -3.550  15.592 -15.547 1.00 . A A . 426 PRO C    1 1 
       18 40598 1 1  76 PRO CA   C  -2.049  15.395 -15.351 1.00 . A A . 426 PRO CA   1 1 
       18 40599 1 1  76 PRO CB   C  -1.354  16.744 -15.066 1.00 . A A . 426 PRO CB   1 1 
       18 40600 1 1  76 PRO CD   C  -0.737  16.029 -17.271 1.00 . A A . 426 PRO CD   1 1 
       18 40601 1 1  76 PRO CG   C  -0.313  16.907 -16.131 1.00 . A A . 426 PRO CG   1 1 
       18 40602 1 1  76 PRO HA   H  -1.874  14.710 -14.530 1.00 . A A . 426 PRO HA   1 1 
       18 40603 1 1  76 PRO HB2  H  -2.085  17.539 -15.108 1.00 . A A . 426 PRO HB2  1 1 
       18 40604 1 1  76 PRO HB3  H  -0.907  16.718 -14.084 1.00 . A A . 426 PRO HB3  1 1 
       18 40605 1 1  76 PRO HD2  H  -1.413  16.559 -17.927 1.00 . A A . 426 PRO HD2  1 1 
       18 40606 1 1  76 PRO HD3  H   0.123  15.669 -17.818 1.00 . A A . 426 PRO HD3  1 1 
       18 40607 1 1  76 PRO HG2  H  -0.272  17.939 -16.451 1.00 . A A . 426 PRO HG2  1 1 
       18 40608 1 1  76 PRO HG3  H   0.649  16.593 -15.756 1.00 . A A . 426 PRO HG3  1 1 
       18 40609 1 1  76 PRO N    N  -1.419  14.929 -16.585 1.00 . A A . 426 PRO N    1 1 
       18 40610 1 1  76 PRO O    O  -4.036  16.723 -15.622 1.00 . A A . 426 PRO O    1 1 
       18 40611 1 1  77 LYS C    C  -6.410  15.274 -14.744 1.00 . A A . 427 LYS C    1 1 
       18 40612 1 1  77 LYS CA   C  -5.715  14.504 -15.866 1.00 . A A . 427 LYS CA   1 1 
       18 40613 1 1  77 LYS CB   C  -6.258  13.073 -15.946 1.00 . A A . 427 LYS CB   1 1 
       18 40614 1 1  77 LYS CD   C  -8.299  12.407 -17.283 1.00 . A A . 427 LYS CD   1 1 
       18 40615 1 1  77 LYS CE   C  -8.164  13.388 -18.437 1.00 . A A . 427 LYS CE   1 1 
       18 40616 1 1  77 LYS CG   C  -7.780  12.989 -15.974 1.00 . A A . 427 LYS CG   1 1 
       18 40617 1 1  77 LYS H    H  -3.808  13.615 -15.624 1.00 . A A . 427 LYS H    1 1 
       18 40618 1 1  77 LYS HA   H  -5.905  15.004 -16.803 1.00 . A A . 427 LYS HA   1 1 
       18 40619 1 1  77 LYS HB2  H  -5.877  12.608 -16.843 1.00 . A A . 427 LYS HB2  1 1 
       18 40620 1 1  77 LYS HB3  H  -5.906  12.520 -15.087 1.00 . A A . 427 LYS HB3  1 1 
       18 40621 1 1  77 LYS HD2  H  -7.735  11.518 -17.516 1.00 . A A . 427 LYS HD2  1 1 
       18 40622 1 1  77 LYS HD3  H  -9.340  12.150 -17.160 1.00 . A A . 427 LYS HD3  1 1 
       18 40623 1 1  77 LYS HE2  H  -8.522  14.356 -18.115 1.00 . A A . 427 LYS HE2  1 1 
       18 40624 1 1  77 LYS HE3  H  -7.122  13.466 -18.708 1.00 . A A . 427 LYS HE3  1 1 
       18 40625 1 1  77 LYS HG2  H  -8.108  12.360 -15.163 1.00 . A A . 427 LYS HG2  1 1 
       18 40626 1 1  77 LYS HG3  H  -8.185  13.984 -15.846 1.00 . A A . 427 LYS HG3  1 1 
       18 40627 1 1  77 LYS HZ1  H  -8.812  13.626 -20.406 1.00 . A A . 427 LYS HZ1  1 1 
       18 40628 1 1  77 LYS HZ2  H  -9.960  12.909 -19.394 1.00 . A A . 427 LYS HZ2  1 1 
       18 40629 1 1  77 LYS HZ3  H  -8.634  12.014 -19.935 1.00 . A A . 427 LYS HZ3  1 1 
       18 40630 1 1  77 LYS N    N  -4.270  14.480 -15.663 1.00 . A A . 427 LYS N    1 1 
       18 40631 1 1  77 LYS NZ   N  -8.947  12.955 -19.625 1.00 . A A . 427 LYS NZ   1 1 
       18 40632 1 1  77 LYS O    O  -7.035  16.308 -14.980 1.00 . A A . 427 LYS O    1 1 
       18 40633 1 1  78 GLN C    C  -5.818  16.050 -11.527 1.00 . A A . 428 GLN C    1 1 
       18 40634 1 1  78 GLN CA   C  -6.901  15.398 -12.370 1.00 . A A . 428 GLN CA   1 1 
       18 40635 1 1  78 GLN CB   C  -7.664  14.374 -11.525 1.00 . A A . 428 GLN CB   1 1 
       18 40636 1 1  78 GLN CD   C  -8.876  13.915  -9.353 1.00 . A A . 428 GLN CD   1 1 
       18 40637 1 1  78 GLN CG   C  -8.281  14.968 -10.266 1.00 . A A . 428 GLN CG   1 1 
       18 40638 1 1  78 GLN H    H  -5.789  13.931 -13.411 1.00 . A A . 428 GLN H    1 1 
       18 40639 1 1  78 GLN HA   H  -7.585  16.158 -12.717 1.00 . A A . 428 GLN HA   1 1 
       18 40640 1 1  78 GLN HB2  H  -8.455  13.945 -12.123 1.00 . A A . 428 GLN HB2  1 1 
       18 40641 1 1  78 GLN HB3  H  -6.982  13.588 -11.232 1.00 . A A . 428 GLN HB3  1 1 
       18 40642 1 1  78 GLN HE21 H  -7.183  13.822  -8.300 1.00 . A A . 428 GLN HE21 1 1 
       18 40643 1 1  78 GLN HE22 H  -8.464  12.786  -7.779 1.00 . A A . 428 GLN HE22 1 1 
       18 40644 1 1  78 GLN HG2  H  -7.513  15.498  -9.723 1.00 . A A . 428 GLN HG2  1 1 
       18 40645 1 1  78 GLN HG3  H  -9.058  15.660 -10.553 1.00 . A A . 428 GLN HG3  1 1 
       18 40646 1 1  78 GLN N    N  -6.297  14.760 -13.531 1.00 . A A . 428 GLN N    1 1 
       18 40647 1 1  78 GLN NE2  N  -8.098  13.461  -8.382 1.00 . A A . 428 GLN NE2  1 1 
       18 40648 1 1  78 GLN O    O  -5.823  17.262 -11.308 1.00 . A A . 428 GLN O    1 1 
       18 40649 1 1  78 GLN OE1  O -10.029  13.524  -9.513 1.00 . A A . 428 GLN OE1  1 1 
       18 40650 1 1  79 GLY C    C  -2.627  14.777 -10.279 1.00 . A A . 429 GLY C    1 1 
       18 40651 1 1  79 GLY CA   C  -3.800  15.723 -10.257 1.00 . A A . 429 GLY CA   1 1 
       18 40652 1 1  79 GLY H    H  -4.926  14.283 -11.309 1.00 . A A . 429 GLY H    1 1 
       18 40653 1 1  79 GLY HA2  H  -3.482  16.686 -10.629 1.00 . A A . 429 GLY HA2  1 1 
       18 40654 1 1  79 GLY HA3  H  -4.143  15.833  -9.239 1.00 . A A . 429 GLY HA3  1 1 
       18 40655 1 1  79 GLY N    N  -4.885  15.234 -11.074 1.00 . A A . 429 GLY N    1 1 
       18 40656 1 1  79 GLY O    O  -1.487  15.194 -10.467 1.00 . A A . 429 GLY O    1 1 
       18 40657 1 1  80 ALA C    C  -1.154  12.432 -11.424 1.00 . A A . 430 ALA C    1 1 
       18 40658 1 1  80 ALA CA   C  -1.880  12.470 -10.088 1.00 . A A . 430 ALA CA   1 1 
       18 40659 1 1  80 ALA CB   C  -2.486  11.112  -9.769 1.00 . A A . 430 ALA CB   1 1 
       18 40660 1 1  80 ALA H    H  -3.841  13.234  -9.914 1.00 . A A . 430 ALA H    1 1 
       18 40661 1 1  80 ALA HA   H  -1.162  12.718  -9.312 1.00 . A A . 430 ALA HA   1 1 
       18 40662 1 1  80 ALA HB1  H  -1.704  10.368  -9.741 1.00 . A A . 430 ALA HB1  1 1 
       18 40663 1 1  80 ALA HB2  H  -3.204  10.852 -10.532 1.00 . A A . 430 ALA HB2  1 1 
       18 40664 1 1  80 ALA HB3  H  -2.980  11.152  -8.809 1.00 . A A . 430 ALA HB3  1 1 
       18 40665 1 1  80 ALA N    N  -2.913  13.496 -10.085 1.00 . A A . 430 ALA N    1 1 
       18 40666 1 1  80 ALA O    O  -1.737  12.106 -12.462 1.00 . A A . 430 ALA O    1 1 
       18 40667 1 1  81 ASP C    C   2.016  11.722 -12.458 1.00 . A A . 431 ASP C    1 1 
       18 40668 1 1  81 ASP CA   C   0.965  12.810 -12.555 1.00 . A A . 431 ASP CA   1 1 
       18 40669 1 1  81 ASP CB   C   1.638  14.182 -12.651 1.00 . A A . 431 ASP CB   1 1 
       18 40670 1 1  81 ASP CG   C   1.962  14.769 -11.281 1.00 . A A . 431 ASP CG   1 1 
       18 40671 1 1  81 ASP H    H   0.511  13.033 -10.519 1.00 . A A . 431 ASP H    1 1 
       18 40672 1 1  81 ASP HA   H   0.356  12.641 -13.430 1.00 . A A . 431 ASP HA   1 1 
       18 40673 1 1  81 ASP HB2  H   2.558  14.084 -13.208 1.00 . A A . 431 ASP HB2  1 1 
       18 40674 1 1  81 ASP HB3  H   0.979  14.863 -13.165 1.00 . A A . 431 ASP HB3  1 1 
       18 40675 1 1  81 ASP N    N   0.116  12.777 -11.381 1.00 . A A . 431 ASP N    1 1 
       18 40676 1 1  81 ASP O    O   2.436  11.149 -13.460 1.00 . A A . 431 ASP O    1 1 
       18 40677 1 1  81 ASP OD1  O   2.429  14.015 -10.393 1.00 . A A . 431 ASP OD1  1 1 
       18 40678 1 1  81 ASP OD2  O   1.720  15.978 -11.077 1.00 . A A . 431 ASP OD2  1 1 
       18 40679 1 1  82 THR C    C   2.806   9.069 -10.699 1.00 . A A . 432 THR C    1 1 
       18 40680 1 1  82 THR CA   C   3.428  10.436 -10.980 1.00 . A A . 432 THR CA   1 1 
       18 40681 1 1  82 THR CB   C   4.282  10.872  -9.781 1.00 . A A . 432 THR CB   1 1 
       18 40682 1 1  82 THR CG2  C   5.533  10.022  -9.659 1.00 . A A . 432 THR CG2  1 1 
       18 40683 1 1  82 THR H    H   2.027  11.915 -10.482 1.00 . A A . 432 THR H    1 1 
       18 40684 1 1  82 THR HA   H   4.067  10.366 -11.846 1.00 . A A . 432 THR HA   1 1 
       18 40685 1 1  82 THR HB   H   3.697  10.761  -8.880 1.00 . A A . 432 THR HB   1 1 
       18 40686 1 1  82 THR HG1  H   3.875  12.769 -10.200 1.00 . A A . 432 THR HG1  1 1 
       18 40687 1 1  82 THR HG21 H   6.109  10.099 -10.571 1.00 . A A . 432 THR HG21 1 1 
       18 40688 1 1  82 THR HG22 H   5.254   8.993  -9.497 1.00 . A A . 432 THR HG22 1 1 
       18 40689 1 1  82 THR HG23 H   6.126  10.372  -8.829 1.00 . A A . 432 THR HG23 1 1 
       18 40690 1 1  82 THR N    N   2.420  11.432 -11.240 1.00 . A A . 432 THR N    1 1 
       18 40691 1 1  82 THR O    O   1.714   8.969 -10.140 1.00 . A A . 432 THR O    1 1 
       18 40692 1 1  82 THR OG1  O   4.652  12.250  -9.931 1.00 . A A . 432 THR OG1  1 1 
       18 40693 1 1  83 TYR C    C   4.156   5.860 -10.239 1.00 . A A . 433 TYR C    1 1 
       18 40694 1 1  83 TYR CA   C   3.033   6.665 -10.876 1.00 . A A . 433 TYR CA   1 1 
       18 40695 1 1  83 TYR CB   C   2.495   6.023 -12.174 1.00 . A A . 433 TYR CB   1 1 
       18 40696 1 1  83 TYR CD1  C   3.494   3.693 -12.259 1.00 . A A . 433 TYR CD1  1 1 
       18 40697 1 1  83 TYR CD2  C   4.045   5.226 -13.999 1.00 . A A . 433 TYR CD2  1 1 
       18 40698 1 1  83 TYR CE1  C   4.274   2.726 -12.860 1.00 . A A . 433 TYR CE1  1 1 
       18 40699 1 1  83 TYR CE2  C   4.826   4.264 -14.603 1.00 . A A . 433 TYR CE2  1 1 
       18 40700 1 1  83 TYR CG   C   3.369   4.961 -12.814 1.00 . A A . 433 TYR CG   1 1 
       18 40701 1 1  83 TYR CZ   C   4.937   3.017 -14.033 1.00 . A A . 433 TYR CZ   1 1 
       18 40702 1 1  83 TYR H    H   4.347   8.160 -11.587 1.00 . A A . 433 TYR H    1 1 
       18 40703 1 1  83 TYR HA   H   2.224   6.727 -10.163 1.00 . A A . 433 TYR HA   1 1 
       18 40704 1 1  83 TYR HB2  H   1.542   5.565 -11.963 1.00 . A A . 433 TYR HB2  1 1 
       18 40705 1 1  83 TYR HB3  H   2.347   6.807 -12.904 1.00 . A A . 433 TYR HB3  1 1 
       18 40706 1 1  83 TYR HD1  H   2.973   3.469 -11.339 1.00 . A A . 433 TYR HD1  1 1 
       18 40707 1 1  83 TYR HD2  H   3.960   6.207 -14.445 1.00 . A A . 433 TYR HD2  1 1 
       18 40708 1 1  83 TYR HE1  H   4.358   1.747 -12.412 1.00 . A A . 433 TYR HE1  1 1 
       18 40709 1 1  83 TYR HE2  H   5.343   4.488 -15.523 1.00 . A A . 433 TYR HE2  1 1 
       18 40710 1 1  83 TYR HH   H   5.206   1.235 -14.706 1.00 . A A . 433 TYR HH   1 1 
       18 40711 1 1  83 TYR N    N   3.496   8.019 -11.116 1.00 . A A . 433 TYR N    1 1 
       18 40712 1 1  83 TYR O    O   5.307   5.908 -10.684 1.00 . A A . 433 TYR O    1 1 
       18 40713 1 1  83 TYR OH   O   5.712   2.056 -14.637 1.00 . A A . 433 TYR OH   1 1 
       18 40714 1 1  84 LEU C    C   4.109   3.092  -7.909 1.00 . A A . 434 LEU C    1 1 
       18 40715 1 1  84 LEU CA   C   4.781   4.345  -8.451 1.00 . A A . 434 LEU CA   1 1 
       18 40716 1 1  84 LEU CB   C   5.342   5.187  -7.294 1.00 . A A . 434 LEU CB   1 1 
       18 40717 1 1  84 LEU CD1  C   7.196   5.830  -5.743 1.00 . A A . 434 LEU CD1  1 1 
       18 40718 1 1  84 LEU CD2  C   6.770   3.420  -6.204 1.00 . A A . 434 LEU CD2  1 1 
       18 40719 1 1  84 LEU CG   C   6.740   4.822  -6.784 1.00 . A A . 434 LEU CG   1 1 
       18 40720 1 1  84 LEU H    H   2.873   5.129  -8.900 1.00 . A A . 434 LEU H    1 1 
       18 40721 1 1  84 LEU HA   H   5.585   4.071  -9.121 1.00 . A A . 434 LEU HA   1 1 
       18 40722 1 1  84 LEU HB2  H   5.376   6.213  -7.621 1.00 . A A . 434 LEU HB2  1 1 
       18 40723 1 1  84 LEU HB3  H   4.654   5.115  -6.465 1.00 . A A . 434 LEU HB3  1 1 
       18 40724 1 1  84 LEU HD11 H   8.162   5.533  -5.355 1.00 . A A . 434 LEU HD11 1 1 
       18 40725 1 1  84 LEU HD12 H   6.479   5.865  -4.936 1.00 . A A . 434 LEU HD12 1 1 
       18 40726 1 1  84 LEU HD13 H   7.276   6.804  -6.198 1.00 . A A . 434 LEU HD13 1 1 
       18 40727 1 1  84 LEU HD21 H   6.444   2.719  -6.958 1.00 . A A . 434 LEU HD21 1 1 
       18 40728 1 1  84 LEU HD22 H   6.110   3.368  -5.351 1.00 . A A . 434 LEU HD22 1 1 
       18 40729 1 1  84 LEU HD23 H   7.777   3.178  -5.898 1.00 . A A . 434 LEU HD23 1 1 
       18 40730 1 1  84 LEU HG   H   7.434   4.862  -7.607 1.00 . A A . 434 LEU HG   1 1 
       18 40731 1 1  84 LEU N    N   3.814   5.140  -9.187 1.00 . A A . 434 LEU N    1 1 
       18 40732 1 1  84 LEU O    O   3.024   3.173  -7.337 1.00 . A A . 434 LEU O    1 1 
       18 40733 1 1  85 GLU C    C   5.252  -0.440  -7.770 1.00 . A A . 435 GLU C    1 1 
       18 40734 1 1  85 GLU CA   C   4.220   0.674  -7.617 1.00 . A A . 435 GLU CA   1 1 
       18 40735 1 1  85 GLU CB   C   2.925   0.291  -8.324 1.00 . A A . 435 GLU CB   1 1 
       18 40736 1 1  85 GLU CD   C   2.042  -0.544  -6.109 1.00 . A A . 435 GLU CD   1 1 
       18 40737 1 1  85 GLU CG   C   1.736   0.215  -7.381 1.00 . A A . 435 GLU CG   1 1 
       18 40738 1 1  85 GLU H    H   5.589   1.945  -8.609 1.00 . A A . 435 GLU H    1 1 
       18 40739 1 1  85 GLU HA   H   4.011   0.804  -6.571 1.00 . A A . 435 GLU HA   1 1 
       18 40740 1 1  85 GLU HB2  H   2.708   1.028  -9.086 1.00 . A A . 435 GLU HB2  1 1 
       18 40741 1 1  85 GLU HB3  H   3.052  -0.675  -8.791 1.00 . A A . 435 GLU HB3  1 1 
       18 40742 1 1  85 GLU HG2  H   1.436   1.218  -7.118 1.00 . A A . 435 GLU HG2  1 1 
       18 40743 1 1  85 GLU HG3  H   0.922  -0.280  -7.891 1.00 . A A . 435 GLU HG3  1 1 
       18 40744 1 1  85 GLU N    N   4.743   1.942  -8.116 1.00 . A A . 435 GLU N    1 1 
       18 40745 1 1  85 GLU O    O   6.405  -0.184  -8.135 1.00 . A A . 435 GLU O    1 1 
       18 40746 1 1  85 GLU OE1  O   2.503  -1.700  -6.206 1.00 . A A . 435 GLU OE1  1 1 
       18 40747 1 1  85 GLU OE2  O   1.821   0.016  -5.016 1.00 . A A . 435 GLU OE2  1 1 
       18 40748 1 1  86 LEU C    C   5.110  -3.984  -8.327 1.00 . A A . 436 LEU C    1 1 
       18 40749 1 1  86 LEU CA   C   5.737  -2.812  -7.577 1.00 . A A . 436 LEU CA   1 1 
       18 40750 1 1  86 LEU CB   C   6.142  -3.265  -6.173 1.00 . A A . 436 LEU CB   1 1 
       18 40751 1 1  86 LEU CD1  C   7.052  -2.407  -4.013 1.00 . A A . 436 LEU CD1  1 1 
       18 40752 1 1  86 LEU CD2  C   8.621  -3.040  -5.855 1.00 . A A . 436 LEU CD2  1 1 
       18 40753 1 1  86 LEU CG   C   7.254  -2.452  -5.517 1.00 . A A . 436 LEU CG   1 1 
       18 40754 1 1  86 LEU H    H   3.888  -1.815  -7.234 1.00 . A A . 436 LEU H    1 1 
       18 40755 1 1  86 LEU HA   H   6.625  -2.499  -8.110 1.00 . A A . 436 LEU HA   1 1 
       18 40756 1 1  86 LEU HB2  H   5.268  -3.218  -5.540 1.00 . A A . 436 LEU HB2  1 1 
       18 40757 1 1  86 LEU HB3  H   6.467  -4.293  -6.230 1.00 . A A . 436 LEU HB3  1 1 
       18 40758 1 1  86 LEU HD11 H   7.840  -1.827  -3.556 1.00 . A A . 436 LEU HD11 1 1 
       18 40759 1 1  86 LEU HD12 H   7.069  -3.411  -3.616 1.00 . A A . 436 LEU HD12 1 1 
       18 40760 1 1  86 LEU HD13 H   6.097  -1.951  -3.792 1.00 . A A . 436 LEU HD13 1 1 
       18 40761 1 1  86 LEU HD21 H   8.659  -3.307  -6.910 1.00 . A A . 436 LEU HD21 1 1 
       18 40762 1 1  86 LEU HD22 H   8.788  -3.919  -5.252 1.00 . A A . 436 LEU HD22 1 1 
       18 40763 1 1  86 LEU HD23 H   9.386  -2.309  -5.644 1.00 . A A . 436 LEU HD23 1 1 
       18 40764 1 1  86 LEU HG   H   7.224  -1.438  -5.890 1.00 . A A . 436 LEU HG   1 1 
       18 40765 1 1  86 LEU N    N   4.838  -1.669  -7.498 1.00 . A A . 436 LEU N    1 1 
       18 40766 1 1  86 LEU O    O   3.887  -4.122  -8.396 1.00 . A A . 436 LEU O    1 1 
       18 40767 1 1  87 GLY C    C   6.174  -7.243  -9.080 1.00 . A A . 437 GLY C    1 1 
       18 40768 1 1  87 GLY CA   C   5.527  -5.990  -9.610 1.00 . A A . 437 GLY CA   1 1 
       18 40769 1 1  87 GLY H    H   6.933  -4.651  -8.787 1.00 . A A . 437 GLY H    1 1 
       18 40770 1 1  87 GLY HA2  H   4.457  -6.080  -9.512 1.00 . A A . 437 GLY HA2  1 1 
       18 40771 1 1  87 GLY HA3  H   5.781  -5.877 -10.652 1.00 . A A . 437 GLY HA3  1 1 
       18 40772 1 1  87 GLY N    N   5.972  -4.826  -8.880 1.00 . A A . 437 GLY N    1 1 
       18 40773 1 1  87 GLY O    O   7.345  -7.505  -9.352 1.00 . A A . 437 GLY O    1 1 
       18 40774 1 1  88 PHE C    C   6.207 -10.285  -8.795 1.00 . A A . 438 PHE C    1 1 
       18 40775 1 1  88 PHE CA   C   5.922  -9.235  -7.725 1.00 . A A . 438 PHE CA   1 1 
       18 40776 1 1  88 PHE CB   C   4.921  -9.776  -6.700 1.00 . A A . 438 PHE CB   1 1 
       18 40777 1 1  88 PHE CD1  C   5.167  -8.360  -4.642 1.00 . A A . 438 PHE CD1  1 1 
       18 40778 1 1  88 PHE CD2  C   3.184  -8.126  -5.946 1.00 . A A . 438 PHE CD2  1 1 
       18 40779 1 1  88 PHE CE1  C   4.705  -7.397  -3.762 1.00 . A A . 438 PHE CE1  1 1 
       18 40780 1 1  88 PHE CE2  C   2.717  -7.166  -5.071 1.00 . A A . 438 PHE CE2  1 1 
       18 40781 1 1  88 PHE CG   C   4.414  -8.734  -5.741 1.00 . A A . 438 PHE CG   1 1 
       18 40782 1 1  88 PHE CZ   C   3.479  -6.800  -3.978 1.00 . A A . 438 PHE CZ   1 1 
       18 40783 1 1  88 PHE H    H   4.485  -7.758  -8.166 1.00 . A A . 438 PHE H    1 1 
       18 40784 1 1  88 PHE HA   H   6.845  -8.997  -7.220 1.00 . A A . 438 PHE HA   1 1 
       18 40785 1 1  88 PHE HB2  H   4.072 -10.188  -7.223 1.00 . A A . 438 PHE HB2  1 1 
       18 40786 1 1  88 PHE HB3  H   5.395 -10.558  -6.123 1.00 . A A . 438 PHE HB3  1 1 
       18 40787 1 1  88 PHE HD1  H   6.125  -8.827  -4.471 1.00 . A A . 438 PHE HD1  1 1 
       18 40788 1 1  88 PHE HD2  H   2.589  -8.411  -6.800 1.00 . A A . 438 PHE HD2  1 1 
       18 40789 1 1  88 PHE HE1  H   5.306  -7.114  -2.909 1.00 . A A . 438 PHE HE1  1 1 
       18 40790 1 1  88 PHE HE2  H   1.758  -6.698  -5.241 1.00 . A A . 438 PHE HE2  1 1 
       18 40791 1 1  88 PHE HZ   H   3.120  -6.048  -3.294 1.00 . A A . 438 PHE HZ   1 1 
       18 40792 1 1  88 PHE N    N   5.418  -8.010  -8.319 1.00 . A A . 438 PHE N    1 1 
       18 40793 1 1  88 PHE O    O   5.423 -10.466  -9.729 1.00 . A A . 438 PHE O    1 1 
       18 40794 1 1  89 LYS C    C   7.935 -13.337  -8.948 1.00 . A A . 439 LYS C    1 1 
       18 40795 1 1  89 LYS CA   C   7.751 -11.981  -9.624 1.00 . A A . 439 LYS CA   1 1 
       18 40796 1 1  89 LYS CB   C   9.033 -11.579 -10.358 1.00 . A A . 439 LYS CB   1 1 
       18 40797 1 1  89 LYS CD   C   7.978  -9.677 -11.614 1.00 . A A . 439 LYS CD   1 1 
       18 40798 1 1  89 LYS CE   C   7.190  -9.393 -12.889 1.00 . A A . 439 LYS CE   1 1 
       18 40799 1 1  89 LYS CG   C   8.779 -10.958 -11.723 1.00 . A A . 439 LYS CG   1 1 
       18 40800 1 1  89 LYS H    H   7.956 -10.712  -7.938 1.00 . A A . 439 LYS H    1 1 
       18 40801 1 1  89 LYS HA   H   6.952 -12.082 -10.350 1.00 . A A . 439 LYS HA   1 1 
       18 40802 1 1  89 LYS HB2  H   9.573 -10.862  -9.755 1.00 . A A . 439 LYS HB2  1 1 
       18 40803 1 1  89 LYS HB3  H   9.647 -12.458 -10.494 1.00 . A A . 439 LYS HB3  1 1 
       18 40804 1 1  89 LYS HD2  H   7.287  -9.768 -10.787 1.00 . A A . 439 LYS HD2  1 1 
       18 40805 1 1  89 LYS HD3  H   8.655  -8.855 -11.425 1.00 . A A . 439 LYS HD3  1 1 
       18 40806 1 1  89 LYS HE2  H   6.557  -8.534 -12.723 1.00 . A A . 439 LYS HE2  1 1 
       18 40807 1 1  89 LYS HE3  H   7.889  -9.174 -13.686 1.00 . A A . 439 LYS HE3  1 1 
       18 40808 1 1  89 LYS HG2  H   9.725 -10.740 -12.191 1.00 . A A . 439 LYS HG2  1 1 
       18 40809 1 1  89 LYS HG3  H   8.231 -11.663 -12.330 1.00 . A A . 439 LYS HG3  1 1 
       18 40810 1 1  89 LYS HZ1  H   6.912 -11.250 -13.811 1.00 . A A . 439 LYS HZ1  1 1 
       18 40811 1 1  89 LYS HZ2  H   5.570 -10.229 -13.920 1.00 . A A . 439 LYS HZ2  1 1 
       18 40812 1 1  89 LYS HZ3  H   5.926 -11.008 -12.458 1.00 . A A . 439 LYS HZ3  1 1 
       18 40813 1 1  89 LYS N    N   7.353 -10.944  -8.671 1.00 . A A . 439 LYS N    1 1 
       18 40814 1 1  89 LYS NZ   N   6.340 -10.549 -13.297 1.00 . A A . 439 LYS NZ   1 1 
       18 40815 1 1  89 LYS O    O   8.614 -14.213  -9.486 1.00 . A A . 439 LYS O    1 1 
       18 40816 1 1  90 ASN C    C   6.615 -14.633  -5.737 1.00 . A A . 440 ASN C    1 1 
       18 40817 1 1  90 ASN CA   C   7.382 -14.764  -7.039 1.00 . A A . 440 ASN CA   1 1 
       18 40818 1 1  90 ASN CB   C   8.828 -15.177  -6.733 1.00 . A A . 440 ASN CB   1 1 
       18 40819 1 1  90 ASN CG   C   9.035 -16.678  -6.814 1.00 . A A . 440 ASN CG   1 1 
       18 40820 1 1  90 ASN H    H   6.787 -12.767  -7.410 1.00 . A A . 440 ASN H    1 1 
       18 40821 1 1  90 ASN HA   H   6.910 -15.527  -7.642 1.00 . A A . 440 ASN HA   1 1 
       18 40822 1 1  90 ASN HB2  H   9.487 -14.701  -7.439 1.00 . A A . 440 ASN HB2  1 1 
       18 40823 1 1  90 ASN HB3  H   9.077 -14.854  -5.734 1.00 . A A . 440 ASN HB3  1 1 
       18 40824 1 1  90 ASN HD21 H  10.531 -16.434  -8.097 1.00 . A A . 440 ASN HD21 1 1 
       18 40825 1 1  90 ASN HD22 H  10.162 -18.067  -7.674 1.00 . A A . 440 ASN HD22 1 1 
       18 40826 1 1  90 ASN N    N   7.319 -13.507  -7.782 1.00 . A A . 440 ASN N    1 1 
       18 40827 1 1  90 ASN ND2  N  10.006 -17.100  -7.606 1.00 . A A . 440 ASN ND2  1 1 
       18 40828 1 1  90 ASN O    O   5.920 -13.643  -5.521 1.00 . A A . 440 ASN O    1 1 
       18 40829 1 1  90 ASN OD1  O   8.326 -17.454  -6.171 1.00 . A A . 440 ASN OD1  1 1 
       18 40830 1 1  91 GLY C    C   6.053 -16.933  -2.929 1.00 . A A . 441 GLY C    1 1 
       18 40831 1 1  91 GLY CA   C   6.057 -15.587  -3.610 1.00 . A A . 441 GLY CA   1 1 
       18 40832 1 1  91 GLY H    H   7.324 -16.387  -5.099 1.00 . A A . 441 GLY H    1 1 
       18 40833 1 1  91 GLY HA2  H   6.546 -14.869  -2.966 1.00 . A A . 441 GLY HA2  1 1 
       18 40834 1 1  91 GLY HA3  H   5.039 -15.274  -3.776 1.00 . A A . 441 GLY HA3  1 1 
       18 40835 1 1  91 GLY N    N   6.746 -15.622  -4.875 1.00 . A A . 441 GLY N    1 1 
       18 40836 1 1  91 GLY O    O   6.124 -17.009  -1.701 1.00 . A A . 441 GLY O    1 1 
       18 40837 1 1  92 THR C    C   5.753 -20.383  -4.299 1.00 . A A . 442 THR C    1 1 
       18 40838 1 1  92 THR CA   C   5.967 -19.350  -3.194 1.00 . A A . 442 THR CA   1 1 
       18 40839 1 1  92 THR CB   C   4.844 -19.522  -2.136 1.00 . A A . 442 THR CB   1 1 
       18 40840 1 1  92 THR CG2  C   3.467 -19.616  -2.793 1.00 . A A . 442 THR CG2  1 1 
       18 40841 1 1  92 THR H    H   5.979 -17.864  -4.700 1.00 . A A . 442 THR H    1 1 
       18 40842 1 1  92 THR HA   H   6.915 -19.539  -2.716 1.00 . A A . 442 THR HA   1 1 
       18 40843 1 1  92 THR HB   H   4.853 -18.662  -1.482 1.00 . A A . 442 THR HB   1 1 
       18 40844 1 1  92 THR HG1  H   5.904 -20.590  -0.852 1.00 . A A . 442 THR HG1  1 1 
       18 40845 1 1  92 THR HG21 H   2.714 -19.792  -2.037 1.00 . A A . 442 THR HG21 1 1 
       18 40846 1 1  92 THR HG22 H   3.459 -20.432  -3.501 1.00 . A A . 442 THR HG22 1 1 
       18 40847 1 1  92 THR HG23 H   3.250 -18.693  -3.307 1.00 . A A . 442 THR HG23 1 1 
       18 40848 1 1  92 THR N    N   5.992 -17.996  -3.727 1.00 . A A . 442 THR N    1 1 
       18 40849 1 1  92 THR O    O   5.706 -20.051  -5.485 1.00 . A A . 442 THR O    1 1 
       18 40850 1 1  92 THR OG1  O   5.080 -20.700  -1.351 1.00 . A A . 442 THR OG1  1 1 
       18 40851 1 1  93 LEU C    C   4.394 -23.688  -4.137 1.00 . A A . 443 LEU C    1 1 
       18 40852 1 1  93 LEU CA   C   5.413 -22.754  -4.776 1.00 . A A . 443 LEU CA   1 1 
       18 40853 1 1  93 LEU CB   C   6.711 -23.512  -5.055 1.00 . A A . 443 LEU CB   1 1 
       18 40854 1 1  93 LEU CD1  C   9.066 -23.472  -5.894 1.00 . A A . 443 LEU CD1  1 1 
       18 40855 1 1  93 LEU CD2  C   7.205 -22.712  -7.377 1.00 . A A . 443 LEU CD2  1 1 
       18 40856 1 1  93 LEU CG   C   7.714 -22.781  -5.945 1.00 . A A . 443 LEU CG   1 1 
       18 40857 1 1  93 LEU H    H   5.759 -21.816  -2.924 1.00 . A A . 443 LEU H    1 1 
       18 40858 1 1  93 LEU HA   H   5.013 -22.368  -5.703 1.00 . A A . 443 LEU HA   1 1 
       18 40859 1 1  93 LEU HB2  H   7.188 -23.725  -4.112 1.00 . A A . 443 LEU HB2  1 1 
       18 40860 1 1  93 LEU HB3  H   6.460 -24.450  -5.532 1.00 . A A . 443 LEU HB3  1 1 
       18 40861 1 1  93 LEU HD11 H   9.434 -23.468  -4.880 1.00 . A A . 443 LEU HD11 1 1 
       18 40862 1 1  93 LEU HD12 H   9.761 -22.947  -6.531 1.00 . A A . 443 LEU HD12 1 1 
       18 40863 1 1  93 LEU HD13 H   8.963 -24.491  -6.237 1.00 . A A . 443 LEU HD13 1 1 
       18 40864 1 1  93 LEU HD21 H   6.902 -23.697  -7.699 1.00 . A A . 443 LEU HD21 1 1 
       18 40865 1 1  93 LEU HD22 H   7.991 -22.350  -8.020 1.00 . A A . 443 LEU HD22 1 1 
       18 40866 1 1  93 LEU HD23 H   6.361 -22.041  -7.426 1.00 . A A . 443 LEU HD23 1 1 
       18 40867 1 1  93 LEU HG   H   7.840 -21.772  -5.583 1.00 . A A . 443 LEU HG   1 1 
       18 40868 1 1  93 LEU N    N   5.655 -21.636  -3.882 1.00 . A A . 443 LEU N    1 1 
       18 40869 1 1  93 LEU O    O   4.088 -24.759  -4.669 1.00 . A A . 443 LEU O    1 1 
       18 40870 1 1  94 ALA C    C   2.141 -23.172  -1.255 1.00 . A A . 444 ALA C    1 1 
       18 40871 1 1  94 ALA CA   C   2.893 -24.055  -2.248 1.00 . A A . 444 ALA CA   1 1 
       18 40872 1 1  94 ALA CB   C   3.589 -25.201  -1.522 1.00 . A A . 444 ALA CB   1 1 
       18 40873 1 1  94 ALA H    H   4.120 -22.379  -2.640 1.00 . A A . 444 ALA H    1 1 
       18 40874 1 1  94 ALA HA   H   2.188 -24.473  -2.953 1.00 . A A . 444 ALA HA   1 1 
       18 40875 1 1  94 ALA HB1  H   4.099 -25.827  -2.242 1.00 . A A . 444 ALA HB1  1 1 
       18 40876 1 1  94 ALA HB2  H   2.859 -25.790  -0.988 1.00 . A A . 444 ALA HB2  1 1 
       18 40877 1 1  94 ALA HB3  H   4.308 -24.801  -0.823 1.00 . A A . 444 ALA HB3  1 1 
       18 40878 1 1  94 ALA N    N   3.865 -23.265  -2.989 1.00 . A A . 444 ALA N    1 1 
       18 40879 1 1  94 ALA O    O   2.706 -22.227  -0.704 1.00 . A A . 444 ALA O    1 1 
       18 40880 1 1  95 PRO C    C   0.518 -22.809   1.364 1.00 . A A . 445 PRO C    1 1 
       18 40881 1 1  95 PRO CA   C   0.031 -22.693  -0.080 1.00 . A A . 445 PRO CA   1 1 
       18 40882 1 1  95 PRO CB   C  -1.354 -23.332  -0.214 1.00 . A A . 445 PRO CB   1 1 
       18 40883 1 1  95 PRO CD   C   0.114 -24.593  -1.605 1.00 . A A . 445 PRO CD   1 1 
       18 40884 1 1  95 PRO CG   C  -1.089 -24.711  -0.713 1.00 . A A . 445 PRO CG   1 1 
       18 40885 1 1  95 PRO HA   H  -0.019 -21.649  -0.373 1.00 . A A . 445 PRO HA   1 1 
       18 40886 1 1  95 PRO HB2  H  -1.840 -23.348   0.751 1.00 . A A . 445 PRO HB2  1 1 
       18 40887 1 1  95 PRO HB3  H  -1.950 -22.766  -0.914 1.00 . A A . 445 PRO HB3  1 1 
       18 40888 1 1  95 PRO HD2  H   0.699 -25.501  -1.579 1.00 . A A . 445 PRO HD2  1 1 
       18 40889 1 1  95 PRO HD3  H  -0.186 -24.363  -2.616 1.00 . A A . 445 PRO HD3  1 1 
       18 40890 1 1  95 PRO HG2  H  -0.879 -25.372   0.119 1.00 . A A . 445 PRO HG2  1 1 
       18 40891 1 1  95 PRO HG3  H  -1.937 -25.073  -1.273 1.00 . A A . 445 PRO HG3  1 1 
       18 40892 1 1  95 PRO N    N   0.859 -23.471  -1.010 1.00 . A A . 445 PRO N    1 1 
       18 40893 1 1  95 PRO O    O   0.817 -23.905   1.842 1.00 . A A . 445 PRO O    1 1 
       18 40894 1 1  96 GLY C    C   1.961 -20.540   3.763 1.00 . A A . 446 GLY C    1 1 
       18 40895 1 1  96 GLY CA   C   1.056 -21.705   3.436 1.00 . A A . 446 GLY CA   1 1 
       18 40896 1 1  96 GLY H    H   0.400 -20.831   1.626 1.00 . A A . 446 GLY H    1 1 
       18 40897 1 1  96 GLY HA2  H   0.191 -21.669   4.079 1.00 . A A . 446 GLY HA2  1 1 
       18 40898 1 1  96 GLY HA3  H   1.591 -22.626   3.620 1.00 . A A . 446 GLY HA3  1 1 
       18 40899 1 1  96 GLY N    N   0.616 -21.683   2.057 1.00 . A A . 446 GLY N    1 1 
       18 40900 1 1  96 GLY O    O   1.820 -19.908   4.806 1.00 . A A . 446 GLY O    1 1 
       18 40901 1 1  97 ALA C    C   3.214 -17.869   2.544 1.00 . A A . 447 ALA C    1 1 
       18 40902 1 1  97 ALA CA   C   3.826 -19.171   3.044 1.00 . A A . 447 ALA CA   1 1 
       18 40903 1 1  97 ALA CB   C   5.104 -19.485   2.294 1.00 . A A . 447 ALA CB   1 1 
       18 40904 1 1  97 ALA H    H   2.975 -20.813   2.066 1.00 . A A . 447 ALA H    1 1 
       18 40905 1 1  97 ALA HA   H   4.058 -19.080   4.096 1.00 . A A . 447 ALA HA   1 1 
       18 40906 1 1  97 ALA HB1  H   4.894 -20.199   1.510 1.00 . A A . 447 ALA HB1  1 1 
       18 40907 1 1  97 ALA HB2  H   5.828 -19.902   2.973 1.00 . A A . 447 ALA HB2  1 1 
       18 40908 1 1  97 ALA HB3  H   5.490 -18.584   1.856 1.00 . A A . 447 ALA HB3  1 1 
       18 40909 1 1  97 ALA N    N   2.896 -20.263   2.867 1.00 . A A . 447 ALA N    1 1 
       18 40910 1 1  97 ALA O    O   3.260 -16.842   3.219 1.00 . A A . 447 ALA O    1 1 
       18 40911 1 1  98 SER C    C   0.603 -16.541   1.344 1.00 . A A . 448 SER C    1 1 
       18 40912 1 1  98 SER CA   C   1.987 -16.785   0.746 1.00 . A A . 448 SER CA   1 1 
       18 40913 1 1  98 SER CB   C   1.888 -17.000  -0.762 1.00 . A A . 448 SER CB   1 1 
       18 40914 1 1  98 SER H    H   2.616 -18.789   0.884 1.00 . A A . 448 SER H    1 1 
       18 40915 1 1  98 SER HA   H   2.608 -15.924   0.937 1.00 . A A . 448 SER HA   1 1 
       18 40916 1 1  98 SER HB2  H   1.559 -18.014  -0.958 1.00 . A A . 448 SER HB2  1 1 
       18 40917 1 1  98 SER HB3  H   1.179 -16.302  -1.180 1.00 . A A . 448 SER HB3  1 1 
       18 40918 1 1  98 SER HG   H   3.842 -16.787  -0.712 1.00 . A A . 448 SER HG   1 1 
       18 40919 1 1  98 SER N    N   2.623 -17.936   1.359 1.00 . A A . 448 SER N    1 1 
       18 40920 1 1  98 SER O    O   0.246 -17.146   2.355 1.00 . A A . 448 SER O    1 1 
       18 40921 1 1  98 SER OG   O   3.145 -16.799  -1.383 1.00 . A A . 448 SER OG   1 1 
       18 40922 1 1  99 THR C    C  -1.552 -14.812   2.573 1.00 . A A . 449 THR C    1 1 
       18 40923 1 1  99 THR CA   C  -1.522 -15.300   1.125 1.00 . A A . 449 THR CA   1 1 
       18 40924 1 1  99 THR CB   C  -2.531 -16.462   0.923 1.00 . A A . 449 THR CB   1 1 
       18 40925 1 1  99 THR CG2  C  -2.671 -16.792  -0.553 1.00 . A A . 449 THR CG2  1 1 
       18 40926 1 1  99 THR H    H   0.193 -15.228  -0.107 1.00 . A A . 449 THR H    1 1 
       18 40927 1 1  99 THR HA   H  -1.845 -14.476   0.497 1.00 . A A . 449 THR HA   1 1 
       18 40928 1 1  99 THR HB   H  -3.497 -16.148   1.292 1.00 . A A . 449 THR HB   1 1 
       18 40929 1 1  99 THR HG1  H  -1.356 -17.433   2.182 1.00 . A A . 449 THR HG1  1 1 
       18 40930 1 1  99 THR HG21 H  -3.450 -17.530  -0.686 1.00 . A A . 449 THR HG21 1 1 
       18 40931 1 1  99 THR HG22 H  -1.735 -17.188  -0.921 1.00 . A A . 449 THR HG22 1 1 
       18 40932 1 1  99 THR HG23 H  -2.925 -15.899  -1.100 1.00 . A A . 449 THR HG23 1 1 
       18 40933 1 1  99 THR N    N  -0.167 -15.658   0.695 1.00 . A A . 449 THR N    1 1 
       18 40934 1 1  99 THR O    O  -1.794 -15.577   3.502 1.00 . A A . 449 THR O    1 1 
       18 40935 1 1  99 THR OG1  O  -2.129 -17.641   1.627 1.00 . A A . 449 THR OG1  1 1 
       18 40936 1 1 100 GLY C    C  -1.485 -11.441   4.017 1.00 . A A . 450 GLY C    1 1 
       18 40937 1 1 100 GLY CA   C  -1.300 -12.940   4.073 1.00 . A A . 450 GLY CA   1 1 
       18 40938 1 1 100 GLY H    H  -1.131 -12.954   1.969 1.00 . A A . 450 GLY H    1 1 
       18 40939 1 1 100 GLY HA2  H  -2.104 -13.374   4.650 1.00 . A A . 450 GLY HA2  1 1 
       18 40940 1 1 100 GLY HA3  H  -0.360 -13.162   4.552 1.00 . A A . 450 GLY HA3  1 1 
       18 40941 1 1 100 GLY N    N  -1.303 -13.524   2.750 1.00 . A A . 450 GLY N    1 1 
       18 40942 1 1 100 GLY O    O  -2.542 -10.956   3.621 1.00 . A A . 450 GLY O    1 1 
       18 40943 1 1 101 ASN C    C   0.842  -8.689   3.995 1.00 . A A . 451 ASN C    1 1 
       18 40944 1 1 101 ASN CA   C  -0.516  -9.252   4.375 1.00 . A A . 451 ASN CA   1 1 
       18 40945 1 1 101 ASN CB   C  -0.977  -8.682   5.728 1.00 . A A . 451 ASN CB   1 1 
       18 40946 1 1 101 ASN CG   C  -0.244  -9.276   6.917 1.00 . A A . 451 ASN CG   1 1 
       18 40947 1 1 101 ASN H    H   0.362 -11.142   4.711 1.00 . A A . 451 ASN H    1 1 
       18 40948 1 1 101 ASN HA   H  -1.228  -8.970   3.617 1.00 . A A . 451 ASN HA   1 1 
       18 40949 1 1 101 ASN HB2  H  -0.815  -7.615   5.730 1.00 . A A . 451 ASN HB2  1 1 
       18 40950 1 1 101 ASN HB3  H  -2.033  -8.878   5.848 1.00 . A A . 451 ASN HB3  1 1 
       18 40951 1 1 101 ASN HD21 H  -1.738  -8.756   8.120 1.00 . A A . 451 ASN HD21 1 1 
       18 40952 1 1 101 ASN HD22 H  -0.407  -9.561   8.875 1.00 . A A . 451 ASN HD22 1 1 
       18 40953 1 1 101 ASN N    N  -0.461 -10.703   4.399 1.00 . A A . 451 ASN N    1 1 
       18 40954 1 1 101 ASN ND2  N  -0.858  -9.190   8.087 1.00 . A A . 451 ASN ND2  1 1 
       18 40955 1 1 101 ASN O    O   1.854  -9.395   4.060 1.00 . A A . 451 ASN O    1 1 
       18 40956 1 1 101 ASN OD1  O   0.859  -9.805   6.796 1.00 . A A . 451 ASN OD1  1 1 
       18 40957 1 1 102 ILE C    C   2.162  -5.376   3.739 1.00 . A A . 452 ILE C    1 1 
       18 40958 1 1 102 ILE CA   C   2.098  -6.790   3.171 1.00 . A A . 452 ILE CA   1 1 
       18 40959 1 1 102 ILE CB   C   2.267  -6.756   1.631 1.00 . A A . 452 ILE CB   1 1 
       18 40960 1 1 102 ILE CD1  C   1.572  -9.028   0.725 1.00 . A A . 452 ILE CD1  1 1 
       18 40961 1 1 102 ILE CG1  C   2.715  -8.119   1.107 1.00 . A A . 452 ILE CG1  1 1 
       18 40962 1 1 102 ILE CG2  C   3.274  -5.690   1.218 1.00 . A A . 452 ILE CG2  1 1 
       18 40963 1 1 102 ILE H    H   0.017  -6.925   3.516 1.00 . A A . 452 ILE H    1 1 
       18 40964 1 1 102 ILE HA   H   2.909  -7.366   3.585 1.00 . A A . 452 ILE HA   1 1 
       18 40965 1 1 102 ILE HB   H   1.307  -6.509   1.194 1.00 . A A . 452 ILE HB   1 1 
       18 40966 1 1 102 ILE HD11 H   1.954 -10.016   0.518 1.00 . A A . 452 ILE HD11 1 1 
       18 40967 1 1 102 ILE HD12 H   1.082  -8.640  -0.156 1.00 . A A . 452 ILE HD12 1 1 
       18 40968 1 1 102 ILE HD13 H   0.865  -9.079   1.539 1.00 . A A . 452 ILE HD13 1 1 
       18 40969 1 1 102 ILE HG12 H   3.329  -7.976   0.230 1.00 . A A . 452 ILE HG12 1 1 
       18 40970 1 1 102 ILE HG13 H   3.297  -8.619   1.869 1.00 . A A . 452 ILE HG13 1 1 
       18 40971 1 1 102 ILE HG21 H   4.066  -5.643   1.955 1.00 . A A . 452 ILE HG21 1 1 
       18 40972 1 1 102 ILE HG22 H   2.780  -4.732   1.155 1.00 . A A . 452 ILE HG22 1 1 
       18 40973 1 1 102 ILE HG23 H   3.692  -5.944   0.256 1.00 . A A . 452 ILE HG23 1 1 
       18 40974 1 1 102 ILE N    N   0.860  -7.436   3.564 1.00 . A A . 452 ILE N    1 1 
       18 40975 1 1 102 ILE O    O   1.218  -4.594   3.618 1.00 . A A . 452 ILE O    1 1 
       18 40976 1 1 103 GLN C    C   4.915  -3.315   4.717 1.00 . A A . 453 GLN C    1 1 
       18 40977 1 1 103 GLN CA   C   3.482  -3.764   4.959 1.00 . A A . 453 GLN CA   1 1 
       18 40978 1 1 103 GLN CB   C   3.174  -3.818   6.454 1.00 . A A . 453 GLN CB   1 1 
       18 40979 1 1 103 GLN CD   C   3.099  -2.548   8.634 1.00 . A A . 453 GLN CD   1 1 
       18 40980 1 1 103 GLN CG   C   3.633  -2.589   7.215 1.00 . A A . 453 GLN CG   1 1 
       18 40981 1 1 103 GLN H    H   3.986  -5.741   4.430 1.00 . A A . 453 GLN H    1 1 
       18 40982 1 1 103 GLN HA   H   2.809  -3.067   4.483 1.00 . A A . 453 GLN HA   1 1 
       18 40983 1 1 103 GLN HB2  H   2.105  -3.919   6.585 1.00 . A A . 453 GLN HB2  1 1 
       18 40984 1 1 103 GLN HB3  H   3.663  -4.679   6.879 1.00 . A A . 453 GLN HB3  1 1 
       18 40985 1 1 103 GLN HE21 H   4.847  -1.871   9.299 1.00 . A A . 453 GLN HE21 1 1 
       18 40986 1 1 103 GLN HE22 H   3.611  -2.090  10.491 1.00 . A A . 453 GLN HE22 1 1 
       18 40987 1 1 103 GLN HG2  H   4.712  -2.588   7.249 1.00 . A A . 453 GLN HG2  1 1 
       18 40988 1 1 103 GLN HG3  H   3.286  -1.712   6.687 1.00 . A A . 453 GLN HG3  1 1 
       18 40989 1 1 103 GLN N    N   3.272  -5.068   4.365 1.00 . A A . 453 GLN N    1 1 
       18 40990 1 1 103 GLN NE2  N   3.932  -2.128   9.568 1.00 . A A . 453 GLN NE2  1 1 
       18 40991 1 1 103 GLN O    O   5.863  -4.050   4.997 1.00 . A A . 453 GLN O    1 1 
       18 40992 1 1 103 GLN OE1  O   1.956  -2.914   8.888 1.00 . A A . 453 GLN OE1  1 1 
       18 40993 1 1 104 LEU C    C   6.399  -0.076   4.125 1.00 . A A . 454 LEU C    1 1 
       18 40994 1 1 104 LEU CA   C   6.387  -1.578   3.892 1.00 . A A . 454 LEU CA   1 1 
       18 40995 1 1 104 LEU CB   C   6.793  -1.886   2.449 1.00 . A A . 454 LEU CB   1 1 
       18 40996 1 1 104 LEU CD1  C   6.706  -4.311   1.815 1.00 . A A . 454 LEU CD1  1 1 
       18 40997 1 1 104 LEU CD2  C   8.706  -2.938   1.245 1.00 . A A . 454 LEU CD2  1 1 
       18 40998 1 1 104 LEU CG   C   7.603  -3.169   2.259 1.00 . A A . 454 LEU CG   1 1 
       18 40999 1 1 104 LEU H    H   4.282  -1.576   3.978 1.00 . A A . 454 LEU H    1 1 
       18 41000 1 1 104 LEU HA   H   7.093  -2.042   4.567 1.00 . A A . 454 LEU HA   1 1 
       18 41001 1 1 104 LEU HB2  H   5.896  -1.961   1.851 1.00 . A A . 454 LEU HB2  1 1 
       18 41002 1 1 104 LEU HB3  H   7.381  -1.060   2.081 1.00 . A A . 454 LEU HB3  1 1 
       18 41003 1 1 104 LEU HD11 H   5.959  -4.498   2.573 1.00 . A A . 454 LEU HD11 1 1 
       18 41004 1 1 104 LEU HD12 H   7.302  -5.201   1.668 1.00 . A A . 454 LEU HD12 1 1 
       18 41005 1 1 104 LEU HD13 H   6.218  -4.046   0.888 1.00 . A A . 454 LEU HD13 1 1 
       18 41006 1 1 104 LEU HD21 H   9.177  -1.988   1.443 1.00 . A A . 454 LEU HD21 1 1 
       18 41007 1 1 104 LEU HD22 H   8.284  -2.930   0.251 1.00 . A A . 454 LEU HD22 1 1 
       18 41008 1 1 104 LEU HD23 H   9.438  -3.728   1.321 1.00 . A A . 454 LEU HD23 1 1 
       18 41009 1 1 104 LEU HG   H   8.060  -3.449   3.201 1.00 . A A . 454 LEU HG   1 1 
       18 41010 1 1 104 LEU N    N   5.072  -2.119   4.178 1.00 . A A . 454 LEU N    1 1 
       18 41011 1 1 104 LEU O    O   5.349   0.554   4.252 1.00 . A A . 454 LEU O    1 1 
       18 41012 1 1 105 ARG C    C   8.042   2.612   3.081 1.00 . A A . 455 ARG C    1 1 
       18 41013 1 1 105 ARG CA   C   7.736   1.913   4.397 1.00 . A A . 455 ARG CA   1 1 
       18 41014 1 1 105 ARG CB   C   8.842   2.175   5.406 1.00 . A A . 455 ARG CB   1 1 
       18 41015 1 1 105 ARG CD   C   9.709   3.724   7.170 1.00 . A A . 455 ARG CD   1 1 
       18 41016 1 1 105 ARG CG   C   8.916   3.610   5.877 1.00 . A A . 455 ARG CG   1 1 
       18 41017 1 1 105 ARG CZ   C   8.635   2.336   8.919 1.00 . A A . 455 ARG CZ   1 1 
       18 41018 1 1 105 ARG H    H   8.394  -0.064   4.073 1.00 . A A . 455 ARG H    1 1 
       18 41019 1 1 105 ARG HA   H   6.804   2.295   4.786 1.00 . A A . 455 ARG HA   1 1 
       18 41020 1 1 105 ARG HB2  H   8.683   1.542   6.266 1.00 . A A . 455 ARG HB2  1 1 
       18 41021 1 1 105 ARG HB3  H   9.787   1.918   4.953 1.00 . A A . 455 ARG HB3  1 1 
       18 41022 1 1 105 ARG HD2  H  10.490   2.974   7.166 1.00 . A A . 455 ARG HD2  1 1 
       18 41023 1 1 105 ARG HD3  H  10.157   4.705   7.219 1.00 . A A . 455 ARG HD3  1 1 
       18 41024 1 1 105 ARG HE   H   8.448   4.323   8.741 1.00 . A A . 455 ARG HE   1 1 
       18 41025 1 1 105 ARG HG2  H   9.396   4.207   5.116 1.00 . A A . 455 ARG HG2  1 1 
       18 41026 1 1 105 ARG HG3  H   7.912   3.975   6.043 1.00 . A A . 455 ARG HG3  1 1 
       18 41027 1 1 105 ARG HH11 H   9.837   1.298   7.663 1.00 . A A . 455 ARG HH11 1 1 
       18 41028 1 1 105 ARG HH12 H   9.019   0.334   8.856 1.00 . A A . 455 ARG HH12 1 1 
       18 41029 1 1 105 ARG HH21 H   7.410   3.075  10.353 1.00 . A A . 455 ARG HH21 1 1 
       18 41030 1 1 105 ARG HH22 H   7.655   1.360  10.403 1.00 . A A . 455 ARG HH22 1 1 
       18 41031 1 1 105 ARG N    N   7.588   0.491   4.184 1.00 . A A . 455 ARG N    1 1 
       18 41032 1 1 105 ARG NE   N   8.868   3.523   8.352 1.00 . A A . 455 ARG NE   1 1 
       18 41033 1 1 105 ARG NH1  N   9.217   1.239   8.443 1.00 . A A . 455 ARG NH1  1 1 
       18 41034 1 1 105 ARG NH2  N   7.837   2.250   9.976 1.00 . A A . 455 ARG NH2  1 1 
       18 41035 1 1 105 ARG O    O   8.833   2.116   2.276 1.00 . A A . 455 ARG O    1 1 
       18 41036 1 1 106 LEU C    C   8.360   5.817   1.920 1.00 . A A . 456 LEU C    1 1 
       18 41037 1 1 106 LEU CA   C   7.616   4.516   1.647 1.00 . A A . 456 LEU CA   1 1 
       18 41038 1 1 106 LEU CB   C   6.273   4.800   0.969 1.00 . A A . 456 LEU CB   1 1 
       18 41039 1 1 106 LEU CD1  C   5.288   2.475   0.917 1.00 . A A . 456 LEU CD1  1 1 
       18 41040 1 1 106 LEU CD2  C   4.615   4.174  -0.804 1.00 . A A . 456 LEU CD2  1 1 
       18 41041 1 1 106 LEU CG   C   5.742   3.667   0.083 1.00 . A A . 456 LEU CG   1 1 
       18 41042 1 1 106 LEU H    H   6.840   4.130   3.570 1.00 . A A . 456 LEU H    1 1 
       18 41043 1 1 106 LEU HA   H   8.212   3.908   0.988 1.00 . A A . 456 LEU HA   1 1 
       18 41044 1 1 106 LEU HB2  H   5.539   5.006   1.737 1.00 . A A . 456 LEU HB2  1 1 
       18 41045 1 1 106 LEU HB3  H   6.383   5.682   0.357 1.00 . A A . 456 LEU HB3  1 1 
       18 41046 1 1 106 LEU HD11 H   5.159   2.779   1.947 1.00 . A A . 456 LEU HD11 1 1 
       18 41047 1 1 106 LEU HD12 H   6.038   1.698   0.867 1.00 . A A . 456 LEU HD12 1 1 
       18 41048 1 1 106 LEU HD13 H   4.355   2.098   0.531 1.00 . A A . 456 LEU HD13 1 1 
       18 41049 1 1 106 LEU HD21 H   4.184   3.344  -1.344 1.00 . A A . 456 LEU HD21 1 1 
       18 41050 1 1 106 LEU HD22 H   5.008   4.894  -1.506 1.00 . A A . 456 LEU HD22 1 1 
       18 41051 1 1 106 LEU HD23 H   3.857   4.642  -0.196 1.00 . A A . 456 LEU HD23 1 1 
       18 41052 1 1 106 LEU HG   H   6.537   3.330  -0.560 1.00 . A A . 456 LEU HG   1 1 
       18 41053 1 1 106 LEU N    N   7.426   3.764   2.874 1.00 . A A . 456 LEU N    1 1 
       18 41054 1 1 106 LEU O    O   7.786   6.797   2.399 1.00 . A A . 456 LEU O    1 1 
       18 41055 1 1 107 HIS C    C  10.457   7.898   0.620 1.00 . A A . 457 HIS C    1 1 
       18 41056 1 1 107 HIS CA   C  10.467   6.999   1.840 1.00 . A A . 457 HIS CA   1 1 
       18 41057 1 1 107 HIS CB   C  11.903   6.596   2.172 1.00 . A A . 457 HIS CB   1 1 
       18 41058 1 1 107 HIS CD2  C  11.482   6.580   4.733 1.00 . A A . 457 HIS CD2  1 1 
       18 41059 1 1 107 HIS CE1  C  13.509   7.088   5.394 1.00 . A A . 457 HIS CE1  1 1 
       18 41060 1 1 107 HIS CG   C  12.245   6.730   3.624 1.00 . A A . 457 HIS CG   1 1 
       18 41061 1 1 107 HIS H    H  10.047   5.027   1.210 1.00 . A A . 457 HIS H    1 1 
       18 41062 1 1 107 HIS HA   H  10.049   7.542   2.678 1.00 . A A . 457 HIS HA   1 1 
       18 41063 1 1 107 HIS HB2  H  12.051   5.565   1.889 1.00 . A A . 457 HIS HB2  1 1 
       18 41064 1 1 107 HIS HB3  H  12.583   7.219   1.607 1.00 . A A . 457 HIS HB3  1 1 
       18 41065 1 1 107 HIS HD1  H  14.293   7.230   3.505 1.00 . A A . 457 HIS HD1  1 1 
       18 41066 1 1 107 HIS HD2  H  10.432   6.328   4.758 1.00 . A A . 457 HIS HD2  1 1 
       18 41067 1 1 107 HIS HE1  H  14.359   7.310   6.022 1.00 . A A . 457 HIS HE1  1 1 
       18 41068 1 1 107 HIS HE2  H  11.998   6.824   6.757 1.00 . A A . 457 HIS HE2  1 1 
       18 41069 1 1 107 HIS N    N   9.644   5.823   1.617 1.00 . A A . 457 HIS N    1 1 
       18 41070 1 1 107 HIS ND1  N  13.511   7.050   4.073 1.00 . A A . 457 HIS ND1  1 1 
       18 41071 1 1 107 HIS NE2  N  12.293   6.807   5.817 1.00 . A A . 457 HIS NE2  1 1 
       18 41072 1 1 107 HIS O    O  11.104   7.603  -0.386 1.00 . A A . 457 HIS O    1 1 
       18 41073 1 1 108 ASN C    C  10.689  10.999  -0.207 1.00 . A A . 458 ASN C    1 1 
       18 41074 1 1 108 ASN CA   C   9.622   9.932  -0.388 1.00 . A A . 458 ASN CA   1 1 
       18 41075 1 1 108 ASN CB   C   8.234  10.584  -0.440 1.00 . A A . 458 ASN CB   1 1 
       18 41076 1 1 108 ASN CG   C   7.332   9.982  -1.500 1.00 . A A . 458 ASN CG   1 1 
       18 41077 1 1 108 ASN H    H   9.207   9.154   1.529 1.00 . A A . 458 ASN H    1 1 
       18 41078 1 1 108 ASN HA   H   9.807   9.397  -1.309 1.00 . A A . 458 ASN HA   1 1 
       18 41079 1 1 108 ASN HB2  H   7.752  10.464   0.517 1.00 . A A . 458 ASN HB2  1 1 
       18 41080 1 1 108 ASN HB3  H   8.347  11.638  -0.651 1.00 . A A . 458 ASN HB3  1 1 
       18 41081 1 1 108 ASN HD21 H   6.262  11.655  -1.572 1.00 . A A . 458 ASN HD21 1 1 
       18 41082 1 1 108 ASN HD22 H   5.747  10.386  -2.626 1.00 . A A . 458 ASN HD22 1 1 
       18 41083 1 1 108 ASN N    N   9.709   8.982   0.705 1.00 . A A . 458 ASN N    1 1 
       18 41084 1 1 108 ASN ND2  N   6.349  10.750  -1.945 1.00 . A A . 458 ASN ND2  1 1 
       18 41085 1 1 108 ASN O    O  11.098  11.277   0.919 1.00 . A A . 458 ASN O    1 1 
       18 41086 1 1 108 ASN OD1  O   7.511   8.839  -1.911 1.00 . A A . 458 ASN OD1  1 1 
       18 41087 1 1 109 ASP C    C  11.519  13.993  -1.102 1.00 . A A . 459 ASP C    1 1 
       18 41088 1 1 109 ASP CA   C  12.165  12.625  -1.209 1.00 . A A . 459 ASP CA   1 1 
       18 41089 1 1 109 ASP CB   C  13.107  12.594  -2.411 1.00 . A A . 459 ASP CB   1 1 
       18 41090 1 1 109 ASP CG   C  14.457  13.198  -2.079 1.00 . A A . 459 ASP CG   1 1 
       18 41091 1 1 109 ASP H    H  10.784  11.347  -2.171 1.00 . A A . 459 ASP H    1 1 
       18 41092 1 1 109 ASP HA   H  12.738  12.441  -0.313 1.00 . A A . 459 ASP HA   1 1 
       18 41093 1 1 109 ASP HB2  H  13.254  11.571  -2.726 1.00 . A A . 459 ASP HB2  1 1 
       18 41094 1 1 109 ASP HB3  H  12.669  13.157  -3.221 1.00 . A A . 459 ASP HB3  1 1 
       18 41095 1 1 109 ASP N    N  11.145  11.593  -1.298 1.00 . A A . 459 ASP N    1 1 
       18 41096 1 1 109 ASP O    O  10.565  14.297  -1.824 1.00 . A A . 459 ASP O    1 1 
       18 41097 1 1 109 ASP OD1  O  15.337  12.460  -1.593 1.00 . A A . 459 ASP OD1  1 1 
       18 41098 1 1 109 ASP OD2  O  14.643  14.416  -2.277 1.00 . A A . 459 ASP OD2  1 1 
       18 41099 1 1 110 ASP C    C  12.110  17.161  -0.982 1.00 . A A . 460 ASP C    1 1 
       18 41100 1 1 110 ASP CA   C  11.516  16.158   0.005 1.00 . A A . 460 ASP CA   1 1 
       18 41101 1 1 110 ASP CB   C  11.770  16.609   1.455 1.00 . A A . 460 ASP CB   1 1 
       18 41102 1 1 110 ASP CG   C  13.210  17.017   1.727 1.00 . A A . 460 ASP CG   1 1 
       18 41103 1 1 110 ASP H    H  12.821  14.519   0.311 1.00 . A A . 460 ASP H    1 1 
       18 41104 1 1 110 ASP HA   H  10.452  16.111  -0.163 1.00 . A A . 460 ASP HA   1 1 
       18 41105 1 1 110 ASP HB2  H  11.136  17.457   1.671 1.00 . A A . 460 ASP HB2  1 1 
       18 41106 1 1 110 ASP HB3  H  11.513  15.800   2.123 1.00 . A A . 460 ASP HB3  1 1 
       18 41107 1 1 110 ASP N    N  12.048  14.818  -0.214 1.00 . A A . 460 ASP N    1 1 
       18 41108 1 1 110 ASP O    O  12.270  18.342  -0.669 1.00 . A A . 460 ASP O    1 1 
       18 41109 1 1 110 ASP OD1  O  14.137  16.324   1.259 1.00 . A A . 460 ASP OD1  1 1 
       18 41110 1 1 110 ASP OD2  O  13.417  18.033   2.427 1.00 . A A . 460 ASP OD2  1 1 
       18 41111 1 1 111 TRP C    C  11.827  18.368  -3.826 1.00 . A A . 461 TRP C    1 1 
       18 41112 1 1 111 TRP CA   C  12.953  17.551  -3.225 1.00 . A A . 461 TRP CA   1 1 
       18 41113 1 1 111 TRP CB   C  13.623  16.702  -4.302 1.00 . A A . 461 TRP CB   1 1 
       18 41114 1 1 111 TRP CD1  C  14.247  18.234  -6.256 1.00 . A A . 461 TRP CD1  1 1 
       18 41115 1 1 111 TRP CD2  C  15.993  17.516  -5.059 1.00 . A A . 461 TRP CD2  1 1 
       18 41116 1 1 111 TRP CE2  C  16.468  18.341  -6.089 1.00 . A A . 461 TRP CE2  1 1 
       18 41117 1 1 111 TRP CE3  C  16.912  16.945  -4.174 1.00 . A A . 461 TRP CE3  1 1 
       18 41118 1 1 111 TRP CG   C  14.568  17.463  -5.177 1.00 . A A . 461 TRP CG   1 1 
       18 41119 1 1 111 TRP CH2  C  18.699  18.041  -5.382 1.00 . A A . 461 TRP CH2  1 1 
       18 41120 1 1 111 TRP CZ2  C  17.823  18.612  -6.264 1.00 . A A . 461 TRP CZ2  1 1 
       18 41121 1 1 111 TRP CZ3  C  18.255  17.214  -4.346 1.00 . A A . 461 TRP CZ3  1 1 
       18 41122 1 1 111 TRP H    H  12.170  15.758  -2.404 1.00 . A A . 461 TRP H    1 1 
       18 41123 1 1 111 TRP HA   H  13.679  18.209  -2.768 1.00 . A A . 461 TRP HA   1 1 
       18 41124 1 1 111 TRP HB2  H  14.177  15.904  -3.829 1.00 . A A . 461 TRP HB2  1 1 
       18 41125 1 1 111 TRP HB3  H  12.857  16.274  -4.934 1.00 . A A . 461 TRP HB3  1 1 
       18 41126 1 1 111 TRP HD1  H  13.237  18.394  -6.610 1.00 . A A . 461 TRP HD1  1 1 
       18 41127 1 1 111 TRP HE1  H  15.411  19.357  -7.589 1.00 . A A . 461 TRP HE1  1 1 
       18 41128 1 1 111 TRP HE3  H  16.589  16.306  -3.371 1.00 . A A . 461 TRP HE3  1 1 
       18 41129 1 1 111 TRP HH2  H  19.757  18.225  -5.479 1.00 . A A . 461 TRP HH2  1 1 
       18 41130 1 1 111 TRP HZ2  H  18.181  19.250  -7.057 1.00 . A A . 461 TRP HZ2  1 1 
       18 41131 1 1 111 TRP HZ3  H  18.979  16.781  -3.673 1.00 . A A . 461 TRP HZ3  1 1 
       18 41132 1 1 111 TRP N    N  12.386  16.693  -2.190 1.00 . A A . 461 TRP N    1 1 
       18 41133 1 1 111 TRP NE1  N  15.383  18.768  -6.809 1.00 . A A . 461 TRP NE1  1 1 
       18 41134 1 1 111 TRP O    O  12.008  19.492  -4.297 1.00 . A A . 461 TRP O    1 1 
       18 41135 1 1 112 SER C    C   8.307  17.955  -3.378 1.00 . A A . 462 SER C    1 1 
       18 41136 1 1 112 SER CA   C   9.445  18.360  -4.302 1.00 . A A . 462 SER CA   1 1 
       18 41137 1 1 112 SER CB   C   9.170  17.905  -5.731 1.00 . A A . 462 SER CB   1 1 
       18 41138 1 1 112 SER H    H  10.619  16.847  -3.449 1.00 . A A . 462 SER H    1 1 
       18 41139 1 1 112 SER HA   H   9.562  19.431  -4.278 1.00 . A A . 462 SER HA   1 1 
       18 41140 1 1 112 SER HB2  H   8.137  17.606  -5.819 1.00 . A A . 462 SER HB2  1 1 
       18 41141 1 1 112 SER HB3  H   9.368  18.719  -6.412 1.00 . A A . 462 SER HB3  1 1 
       18 41142 1 1 112 SER HG   H  10.918  17.059  -5.985 1.00 . A A . 462 SER HG   1 1 
       18 41143 1 1 112 SER N    N  10.662  17.756  -3.810 1.00 . A A . 462 SER N    1 1 
       18 41144 1 1 112 SER O    O   7.471  17.122  -3.730 1.00 . A A . 462 SER O    1 1 
       18 41145 1 1 112 SER OG   O   9.996  16.804  -6.081 1.00 . A A . 462 SER OG   1 1 
       18 41146 1 1 113 ASN C    C   5.938  18.728  -1.631 1.00 . A A . 463 ASN C    1 1 
       18 41147 1 1 113 ASN CA   C   7.294  18.203  -1.179 1.00 . A A . 463 ASN CA   1 1 
       18 41148 1 1 113 ASN CB   C   7.663  18.772   0.205 1.00 . A A . 463 ASN CB   1 1 
       18 41149 1 1 113 ASN CG   C   8.036  20.243   0.183 1.00 . A A . 463 ASN CG   1 1 
       18 41150 1 1 113 ASN H    H   9.009  19.174  -1.957 1.00 . A A . 463 ASN H    1 1 
       18 41151 1 1 113 ASN HA   H   7.238  17.127  -1.107 1.00 . A A . 463 ASN HA   1 1 
       18 41152 1 1 113 ASN HB2  H   6.823  18.649   0.869 1.00 . A A . 463 ASN HB2  1 1 
       18 41153 1 1 113 ASN HB3  H   8.504  18.217   0.595 1.00 . A A . 463 ASN HB3  1 1 
       18 41154 1 1 113 ASN HD21 H   9.969  19.783   0.235 1.00 . A A . 463 ASN HD21 1 1 
       18 41155 1 1 113 ASN HD22 H   9.597  21.468   0.197 1.00 . A A . 463 ASN HD22 1 1 
       18 41156 1 1 113 ASN N    N   8.316  18.515  -2.172 1.00 . A A . 463 ASN N    1 1 
       18 41157 1 1 113 ASN ND2  N   9.330  20.526   0.207 1.00 . A A . 463 ASN ND2  1 1 
       18 41158 1 1 113 ASN O    O   5.803  19.888  -2.025 1.00 . A A . 463 ASN O    1 1 
       18 41159 1 1 113 ASN OD1  O   7.171  21.118   0.172 1.00 . A A . 463 ASN OD1  1 1 
       18 41160 1 1 114 TYR C    C   2.541  17.462  -1.258 1.00 . A A . 464 TYR C    1 1 
       18 41161 1 1 114 TYR CA   C   3.600  18.242  -2.018 1.00 . A A . 464 TYR CA   1 1 
       18 41162 1 1 114 TYR CB   C   3.444  17.994  -3.518 1.00 . A A . 464 TYR CB   1 1 
       18 41163 1 1 114 TYR CD1  C   1.317  19.199  -4.156 1.00 . A A . 464 TYR CD1  1 1 
       18 41164 1 1 114 TYR CD2  C   3.384  20.021  -5.019 1.00 . A A . 464 TYR CD2  1 1 
       18 41165 1 1 114 TYR CE1  C   0.638  20.200  -4.818 1.00 . A A . 464 TYR CE1  1 1 
       18 41166 1 1 114 TYR CE2  C   2.710  21.024  -5.683 1.00 . A A . 464 TYR CE2  1 1 
       18 41167 1 1 114 TYR CG   C   2.701  19.090  -4.244 1.00 . A A . 464 TYR CG   1 1 
       18 41168 1 1 114 TYR CZ   C   1.338  21.108  -5.580 1.00 . A A . 464 TYR CZ   1 1 
       18 41169 1 1 114 TYR H    H   5.100  16.953  -1.256 1.00 . A A . 464 TYR H    1 1 
       18 41170 1 1 114 TYR HA   H   3.469  19.296  -1.822 1.00 . A A . 464 TYR HA   1 1 
       18 41171 1 1 114 TYR HB2  H   4.424  17.909  -3.965 1.00 . A A . 464 TYR HB2  1 1 
       18 41172 1 1 114 TYR HB3  H   2.904  17.071  -3.667 1.00 . A A . 464 TYR HB3  1 1 
       18 41173 1 1 114 TYR HD1  H   0.771  18.483  -3.557 1.00 . A A . 464 TYR HD1  1 1 
       18 41174 1 1 114 TYR HD2  H   4.458  19.950  -5.097 1.00 . A A . 464 TYR HD2  1 1 
       18 41175 1 1 114 TYR HE1  H  -0.437  20.268  -4.736 1.00 . A A . 464 TYR HE1  1 1 
       18 41176 1 1 114 TYR HE2  H   3.258  21.736  -6.281 1.00 . A A . 464 TYR HE2  1 1 
       18 41177 1 1 114 TYR HH   H  -0.080  22.404  -5.695 1.00 . A A . 464 TYR HH   1 1 
       18 41178 1 1 114 TYR N    N   4.937  17.866  -1.588 1.00 . A A . 464 TYR N    1 1 
       18 41179 1 1 114 TYR O    O   2.546  16.234  -1.257 1.00 . A A . 464 TYR O    1 1 
       18 41180 1 1 114 TYR OH   O   0.663  22.110  -6.240 1.00 . A A . 464 TYR OH   1 1 
       18 41181 1 1 115 ALA C    C  -0.513  17.019  -0.797 1.00 . A A . 465 ALA C    1 1 
       18 41182 1 1 115 ALA CA   C   0.572  17.536   0.138 1.00 . A A . 465 ALA CA   1 1 
       18 41183 1 1 115 ALA CB   C  -0.018  18.510   1.133 1.00 . A A . 465 ALA CB   1 1 
       18 41184 1 1 115 ALA H    H   1.672  19.153  -0.649 1.00 . A A . 465 ALA H    1 1 
       18 41185 1 1 115 ALA HA   H   0.998  16.705   0.685 1.00 . A A . 465 ALA HA   1 1 
       18 41186 1 1 115 ALA HB1  H   0.702  18.714   1.911 1.00 . A A . 465 ALA HB1  1 1 
       18 41187 1 1 115 ALA HB2  H  -0.906  18.076   1.565 1.00 . A A . 465 ALA HB2  1 1 
       18 41188 1 1 115 ALA HB3  H  -0.274  19.429   0.626 1.00 . A A . 465 ALA HB3  1 1 
       18 41189 1 1 115 ALA N    N   1.631  18.173  -0.614 1.00 . A A . 465 ALA N    1 1 
       18 41190 1 1 115 ALA O    O  -0.861  17.667  -1.785 1.00 . A A . 465 ALA O    1 1 
       18 41191 1 1 116 GLN C    C  -3.419  15.178  -0.549 1.00 . A A . 466 GLN C    1 1 
       18 41192 1 1 116 GLN CA   C  -2.097  15.260  -1.293 1.00 . A A . 466 GLN CA   1 1 
       18 41193 1 1 116 GLN CB   C  -1.677  13.866  -1.750 1.00 . A A . 466 GLN CB   1 1 
       18 41194 1 1 116 GLN CD   C  -0.763  12.439  -3.607 1.00 . A A . 466 GLN CD   1 1 
       18 41195 1 1 116 GLN CG   C  -0.954  13.846  -3.085 1.00 . A A . 466 GLN CG   1 1 
       18 41196 1 1 116 GLN H    H  -0.774  15.411   0.347 1.00 . A A . 466 GLN H    1 1 
       18 41197 1 1 116 GLN HA   H  -2.229  15.886  -2.160 1.00 . A A . 466 GLN HA   1 1 
       18 41198 1 1 116 GLN HB2  H  -1.019  13.443  -1.004 1.00 . A A . 466 GLN HB2  1 1 
       18 41199 1 1 116 GLN HB3  H  -2.558  13.248  -1.830 1.00 . A A . 466 GLN HB3  1 1 
       18 41200 1 1 116 GLN HE21 H  -2.472  12.539  -4.630 1.00 . A A . 466 GLN HE21 1 1 
       18 41201 1 1 116 GLN HE22 H  -1.608  11.052  -4.745 1.00 . A A . 466 GLN HE22 1 1 
       18 41202 1 1 116 GLN HG2  H  -1.533  14.407  -3.805 1.00 . A A . 466 GLN HG2  1 1 
       18 41203 1 1 116 GLN HG3  H   0.015  14.306  -2.963 1.00 . A A . 466 GLN HG3  1 1 
       18 41204 1 1 116 GLN N    N  -1.063  15.864  -0.468 1.00 . A A . 466 GLN N    1 1 
       18 41205 1 1 116 GLN NE2  N  -1.705  11.964  -4.410 1.00 . A A . 466 GLN NE2  1 1 
       18 41206 1 1 116 GLN O    O  -4.250  14.323  -0.843 1.00 . A A . 466 GLN O    1 1 
       18 41207 1 1 116 GLN OE1  O   0.226  11.778  -3.295 1.00 . A A . 466 GLN OE1  1 1 
       18 41208 1 1 117 SER C    C  -6.056  16.308   0.271 1.00 . A A . 467 SER C    1 1 
       18 41209 1 1 117 SER CA   C  -4.840  16.114   1.180 1.00 . A A . 467 SER CA   1 1 
       18 41210 1 1 117 SER CB   C  -4.736  17.234   2.209 1.00 . A A . 467 SER CB   1 1 
       18 41211 1 1 117 SER H    H  -2.925  16.750   0.581 1.00 . A A . 467 SER H    1 1 
       18 41212 1 1 117 SER HA   H  -4.934  15.169   1.693 1.00 . A A . 467 SER HA   1 1 
       18 41213 1 1 117 SER HB2  H  -5.612  17.862   2.149 1.00 . A A . 467 SER HB2  1 1 
       18 41214 1 1 117 SER HB3  H  -4.658  16.806   3.197 1.00 . A A . 467 SER HB3  1 1 
       18 41215 1 1 117 SER HG   H  -3.582  18.783   2.570 1.00 . A A . 467 SER HG   1 1 
       18 41216 1 1 117 SER N    N  -3.617  16.081   0.397 1.00 . A A . 467 SER N    1 1 
       18 41217 1 1 117 SER O    O  -7.142  15.790   0.545 1.00 . A A . 467 SER O    1 1 
       18 41218 1 1 117 SER OG   O  -3.581  18.028   1.965 1.00 . A A . 467 SER OG   1 1 
       18 41219 1 1 118 GLY C    C  -7.180  16.048  -2.617 1.00 . A A . 468 GLY C    1 1 
       18 41220 1 1 118 GLY CA   C  -6.931  17.272  -1.762 1.00 . A A . 468 GLY CA   1 1 
       18 41221 1 1 118 GLY H    H  -4.978  17.452  -0.967 1.00 . A A . 468 GLY H    1 1 
       18 41222 1 1 118 GLY HA2  H  -7.834  17.514  -1.221 1.00 . A A . 468 GLY HA2  1 1 
       18 41223 1 1 118 GLY HA3  H  -6.669  18.100  -2.402 1.00 . A A . 468 GLY HA3  1 1 
       18 41224 1 1 118 GLY N    N  -5.859  17.047  -0.814 1.00 . A A . 468 GLY N    1 1 
       18 41225 1 1 118 GLY O    O  -8.320  15.615  -2.783 1.00 . A A . 468 GLY O    1 1 
       18 41226 1 1 119 ASP C    C  -6.762  13.112  -3.192 1.00 . A A . 469 ASP C    1 1 
       18 41227 1 1 119 ASP CA   C  -6.179  14.284  -3.985 1.00 . A A . 469 ASP CA   1 1 
       18 41228 1 1 119 ASP CB   C  -4.784  13.923  -4.503 1.00 . A A . 469 ASP CB   1 1 
       18 41229 1 1 119 ASP CG   C  -4.786  13.354  -5.913 1.00 . A A . 469 ASP CG   1 1 
       18 41230 1 1 119 ASP H    H  -5.224  15.880  -2.980 1.00 . A A . 469 ASP H    1 1 
       18 41231 1 1 119 ASP HA   H  -6.825  14.502  -4.824 1.00 . A A . 469 ASP HA   1 1 
       18 41232 1 1 119 ASP HB2  H  -4.166  14.811  -4.499 1.00 . A A . 469 ASP HB2  1 1 
       18 41233 1 1 119 ASP HB3  H  -4.351  13.190  -3.842 1.00 . A A . 469 ASP HB3  1 1 
       18 41234 1 1 119 ASP N    N  -6.100  15.478  -3.145 1.00 . A A . 469 ASP N    1 1 
       18 41235 1 1 119 ASP O    O  -7.579  12.346  -3.699 1.00 . A A . 469 ASP O    1 1 
       18 41236 1 1 119 ASP OD1  O  -5.674  13.719  -6.715 1.00 . A A . 469 ASP OD1  1 1 
       18 41237 1 1 119 ASP OD2  O  -3.875  12.555  -6.226 1.00 . A A . 469 ASP OD2  1 1 
       18 41238 1 1 120 TYR C    C  -8.328  12.048  -0.827 1.00 . A A . 470 TYR C    1 1 
       18 41239 1 1 120 TYR CA   C  -6.826  11.933  -1.046 1.00 . A A . 470 TYR CA   1 1 
       18 41240 1 1 120 TYR CB   C  -6.116  11.996   0.309 1.00 . A A . 470 TYR CB   1 1 
       18 41241 1 1 120 TYR CD1  C  -5.248   9.629   0.489 1.00 . A A . 470 TYR CD1  1 1 
       18 41242 1 1 120 TYR CD2  C  -3.679  11.417   0.610 1.00 . A A . 470 TYR CD2  1 1 
       18 41243 1 1 120 TYR CE1  C  -4.224   8.713   0.645 1.00 . A A . 470 TYR CE1  1 1 
       18 41244 1 1 120 TYR CE2  C  -2.651  10.509   0.766 1.00 . A A . 470 TYR CE2  1 1 
       18 41245 1 1 120 TYR CG   C  -4.994  10.996   0.469 1.00 . A A . 470 TYR CG   1 1 
       18 41246 1 1 120 TYR CZ   C  -2.926   9.160   0.782 1.00 . A A . 470 TYR CZ   1 1 
       18 41247 1 1 120 TYR H    H  -5.687  13.637  -1.587 1.00 . A A . 470 TYR H    1 1 
       18 41248 1 1 120 TYR HA   H  -6.608  10.987  -1.513 1.00 . A A . 470 TYR HA   1 1 
       18 41249 1 1 120 TYR HB2  H  -5.701  12.985   0.443 1.00 . A A . 470 TYR HB2  1 1 
       18 41250 1 1 120 TYR HB3  H  -6.840  11.807   1.085 1.00 . A A . 470 TYR HB3  1 1 
       18 41251 1 1 120 TYR HD1  H  -6.266   9.284   0.379 1.00 . A A . 470 TYR HD1  1 1 
       18 41252 1 1 120 TYR HD2  H  -3.461  12.475   0.598 1.00 . A A . 470 TYR HD2  1 1 
       18 41253 1 1 120 TYR HE1  H  -4.440   7.656   0.658 1.00 . A A . 470 TYR HE1  1 1 
       18 41254 1 1 120 TYR HE2  H  -1.635  10.857   0.875 1.00 . A A . 470 TYR HE2  1 1 
       18 41255 1 1 120 TYR HH   H  -1.237   8.624   1.527 1.00 . A A . 470 TYR HH   1 1 
       18 41256 1 1 120 TYR N    N  -6.347  12.995  -1.931 1.00 . A A . 470 TYR N    1 1 
       18 41257 1 1 120 TYR O    O  -9.020  11.043  -0.657 1.00 . A A . 470 TYR O    1 1 
       18 41258 1 1 120 TYR OH   O  -1.900   8.257   0.935 1.00 . A A . 470 TYR OH   1 1 
       18 41259 1 1 121 SER C    C -11.056  12.891  -1.763 1.00 . A A . 471 SER C    1 1 
       18 41260 1 1 121 SER CA   C -10.240  13.548  -0.652 1.00 . A A . 471 SER CA   1 1 
       18 41261 1 1 121 SER CB   C -10.488  15.061  -0.626 1.00 . A A . 471 SER CB   1 1 
       18 41262 1 1 121 SER H    H  -8.216  14.034  -1.000 1.00 . A A . 471 SER H    1 1 
       18 41263 1 1 121 SER HA   H -10.535  13.126   0.297 1.00 . A A . 471 SER HA   1 1 
       18 41264 1 1 121 SER HB2  H  -9.720  15.537  -0.032 1.00 . A A . 471 SER HB2  1 1 
       18 41265 1 1 121 SER HB3  H -10.446  15.444  -1.635 1.00 . A A . 471 SER HB3  1 1 
       18 41266 1 1 121 SER HG   H -11.979  14.736   0.615 1.00 . A A . 471 SER HG   1 1 
       18 41267 1 1 121 SER N    N  -8.822  13.281  -0.844 1.00 . A A . 471 SER N    1 1 
       18 41268 1 1 121 SER O    O -12.222  12.544  -1.572 1.00 . A A . 471 SER O    1 1 
       18 41269 1 1 121 SER OG   O -11.754  15.378  -0.069 1.00 . A A . 471 SER OG   1 1 
       18 41270 1 1 122 PHE C    C -10.806  10.578  -4.073 1.00 . A A . 472 PHE C    1 1 
       18 41271 1 1 122 PHE CA   C -11.068  12.081  -4.061 1.00 . A A . 472 PHE CA   1 1 
       18 41272 1 1 122 PHE CB   C -10.542  12.696  -5.359 1.00 . A A . 472 PHE CB   1 1 
       18 41273 1 1 122 PHE CD1  C -12.136  14.635  -5.457 1.00 . A A . 472 PHE CD1  1 1 
       18 41274 1 1 122 PHE CD2  C  -9.801  15.066  -5.677 1.00 . A A . 472 PHE CD2  1 1 
       18 41275 1 1 122 PHE CE1  C -12.399  15.983  -5.589 1.00 . A A . 472 PHE CE1  1 1 
       18 41276 1 1 122 PHE CE2  C -10.060  16.413  -5.811 1.00 . A A . 472 PHE CE2  1 1 
       18 41277 1 1 122 PHE CG   C -10.833  14.162  -5.500 1.00 . A A . 472 PHE CG   1 1 
       18 41278 1 1 122 PHE CZ   C -11.361  16.873  -5.767 1.00 . A A . 472 PHE CZ   1 1 
       18 41279 1 1 122 PHE H    H  -9.491  13.011  -3.010 1.00 . A A . 472 PHE H    1 1 
       18 41280 1 1 122 PHE HA   H -12.130  12.258  -3.990 1.00 . A A . 472 PHE HA   1 1 
       18 41281 1 1 122 PHE HB2  H  -9.470  12.571  -5.394 1.00 . A A . 472 PHE HB2  1 1 
       18 41282 1 1 122 PHE HB3  H -10.989  12.184  -6.200 1.00 . A A . 472 PHE HB3  1 1 
       18 41283 1 1 122 PHE HD1  H -12.950  13.938  -5.319 1.00 . A A . 472 PHE HD1  1 1 
       18 41284 1 1 122 PHE HD2  H  -8.783  14.708  -5.711 1.00 . A A . 472 PHE HD2  1 1 
       18 41285 1 1 122 PHE HE1  H -13.415  16.343  -5.553 1.00 . A A . 472 PHE HE1  1 1 
       18 41286 1 1 122 PHE HE2  H  -9.247  17.107  -5.949 1.00 . A A . 472 PHE HE2  1 1 
       18 41287 1 1 122 PHE HZ   H -11.564  17.929  -5.874 1.00 . A A . 472 PHE HZ   1 1 
       18 41288 1 1 122 PHE N    N -10.423  12.708  -2.919 1.00 . A A . 472 PHE N    1 1 
       18 41289 1 1 122 PHE O    O -11.561   9.814  -4.675 1.00 . A A . 472 PHE O    1 1 
       18 41290 1 1 123 PHE C    C -10.216   7.985  -2.351 1.00 . A A . 473 PHE C    1 1 
       18 41291 1 1 123 PHE CA   C  -9.351   8.768  -3.334 1.00 . A A . 473 PHE CA   1 1 
       18 41292 1 1 123 PHE CB   C  -7.884   8.676  -2.926 1.00 . A A . 473 PHE CB   1 1 
       18 41293 1 1 123 PHE CD1  C  -6.947   6.887  -4.414 1.00 . A A . 473 PHE CD1  1 1 
       18 41294 1 1 123 PHE CD2  C  -6.173   9.124  -4.705 1.00 . A A . 473 PHE CD2  1 1 
       18 41295 1 1 123 PHE CE1  C  -6.125   6.468  -5.442 1.00 . A A . 473 PHE CE1  1 1 
       18 41296 1 1 123 PHE CE2  C  -5.350   8.710  -5.733 1.00 . A A . 473 PHE CE2  1 1 
       18 41297 1 1 123 PHE CG   C  -6.981   8.218  -4.035 1.00 . A A . 473 PHE CG   1 1 
       18 41298 1 1 123 PHE CZ   C  -5.326   7.378  -6.102 1.00 . A A . 473 PHE CZ   1 1 
       18 41299 1 1 123 PHE H    H  -9.190  10.821  -2.926 1.00 . A A . 473 PHE H    1 1 
       18 41300 1 1 123 PHE HA   H  -9.468   8.341  -4.320 1.00 . A A . 473 PHE HA   1 1 
       18 41301 1 1 123 PHE HB2  H  -7.549   9.652  -2.610 1.00 . A A . 473 PHE HB2  1 1 
       18 41302 1 1 123 PHE HB3  H  -7.791   7.989  -2.108 1.00 . A A . 473 PHE HB3  1 1 
       18 41303 1 1 123 PHE HD1  H  -7.571   6.173  -3.900 1.00 . A A . 473 PHE HD1  1 1 
       18 41304 1 1 123 PHE HD2  H  -6.190  10.166  -4.417 1.00 . A A . 473 PHE HD2  1 1 
       18 41305 1 1 123 PHE HE1  H  -6.108   5.427  -5.731 1.00 . A A . 473 PHE HE1  1 1 
       18 41306 1 1 123 PHE HE2  H  -4.724   9.426  -6.245 1.00 . A A . 473 PHE HE2  1 1 
       18 41307 1 1 123 PHE HZ   H  -4.681   7.049  -6.905 1.00 . A A . 473 PHE HZ   1 1 
       18 41308 1 1 123 PHE N    N  -9.739  10.164  -3.398 1.00 . A A . 473 PHE N    1 1 
       18 41309 1 1 123 PHE O    O -10.654   6.876  -2.657 1.00 . A A . 473 PHE O    1 1 
       18 41310 1 1 124 LYS C    C -10.592   6.659   0.374 1.00 . A A . 474 LYS C    1 1 
       18 41311 1 1 124 LYS CA   C -11.258   7.935  -0.130 1.00 . A A . 474 LYS CA   1 1 
       18 41312 1 1 124 LYS CB   C -12.669   7.623  -0.639 1.00 . A A . 474 LYS CB   1 1 
       18 41313 1 1 124 LYS CD   C -13.494   9.687  -1.835 1.00 . A A . 474 LYS CD   1 1 
       18 41314 1 1 124 LYS CE   C -14.114   9.031  -3.057 1.00 . A A . 474 LYS CE   1 1 
       18 41315 1 1 124 LYS CG   C -13.623   8.810  -0.598 1.00 . A A . 474 LYS CG   1 1 
       18 41316 1 1 124 LYS H    H -10.067   9.452  -0.996 1.00 . A A . 474 LYS H    1 1 
       18 41317 1 1 124 LYS HA   H -11.330   8.631   0.691 1.00 . A A . 474 LYS HA   1 1 
       18 41318 1 1 124 LYS HB2  H -12.597   7.285  -1.662 1.00 . A A . 474 LYS HB2  1 1 
       18 41319 1 1 124 LYS HB3  H -13.088   6.830  -0.037 1.00 . A A . 474 LYS HB3  1 1 
       18 41320 1 1 124 LYS HD2  H -13.999  10.623  -1.650 1.00 . A A . 474 LYS HD2  1 1 
       18 41321 1 1 124 LYS HD3  H -12.447   9.872  -2.026 1.00 . A A . 474 LYS HD3  1 1 
       18 41322 1 1 124 LYS HE2  H -13.730   9.511  -3.944 1.00 . A A . 474 LYS HE2  1 1 
       18 41323 1 1 124 LYS HE3  H -13.841   7.987  -3.068 1.00 . A A . 474 LYS HE3  1 1 
       18 41324 1 1 124 LYS HG2  H -14.636   8.443  -0.538 1.00 . A A . 474 LYS HG2  1 1 
       18 41325 1 1 124 LYS HG3  H -13.401   9.403   0.276 1.00 . A A . 474 LYS HG3  1 1 
       18 41326 1 1 124 LYS HZ1  H -16.019   8.315  -3.521 1.00 . A A . 474 LYS HZ1  1 1 
       18 41327 1 1 124 LYS HZ2  H -15.893  10.002  -3.552 1.00 . A A . 474 LYS HZ2  1 1 
       18 41328 1 1 124 LYS HZ3  H -15.946   9.188  -2.070 1.00 . A A . 474 LYS HZ3  1 1 
       18 41329 1 1 124 LYS N    N -10.450   8.569  -1.173 1.00 . A A . 474 LYS N    1 1 
       18 41330 1 1 124 LYS NZ   N -15.594   9.141  -3.049 1.00 . A A . 474 LYS NZ   1 1 
       18 41331 1 1 124 LYS O    O -11.219   5.606   0.451 1.00 . A A . 474 LYS O    1 1 
       18 41332 1 1 125 SER C    C  -8.853   5.440   2.706 1.00 . A A . 475 SER C    1 1 
       18 41333 1 1 125 SER CA   C  -8.587   5.605   1.216 1.00 . A A . 475 SER CA   1 1 
       18 41334 1 1 125 SER CB   C  -7.085   5.762   0.949 1.00 . A A . 475 SER CB   1 1 
       18 41335 1 1 125 SER H    H  -8.858   7.614   0.633 1.00 . A A . 475 SER H    1 1 
       18 41336 1 1 125 SER HA   H  -8.947   4.728   0.698 1.00 . A A . 475 SER HA   1 1 
       18 41337 1 1 125 SER HB2  H  -6.931   5.961  -0.101 1.00 . A A . 475 SER HB2  1 1 
       18 41338 1 1 125 SER HB3  H  -6.699   6.584   1.532 1.00 . A A . 475 SER HB3  1 1 
       18 41339 1 1 125 SER HG   H  -5.572   4.532   0.765 1.00 . A A . 475 SER HG   1 1 
       18 41340 1 1 125 SER N    N  -9.315   6.754   0.713 1.00 . A A . 475 SER N    1 1 
       18 41341 1 1 125 SER O    O  -9.320   6.372   3.366 1.00 . A A . 475 SER O    1 1 
       18 41342 1 1 125 SER OG   O  -6.375   4.585   1.294 1.00 . A A . 475 SER OG   1 1 
       18 41343 1 1 126 ASN C    C -10.241   4.037   5.024 1.00 . A A . 476 ASN C    1 1 
       18 41344 1 1 126 ASN CA   C  -8.767   3.929   4.631 1.00 . A A . 476 ASN CA   1 1 
       18 41345 1 1 126 ASN CB   C  -7.911   4.855   5.507 1.00 . A A . 476 ASN CB   1 1 
       18 41346 1 1 126 ASN CG   C  -7.443   4.190   6.788 1.00 . A A . 476 ASN CG   1 1 
       18 41347 1 1 126 ASN H    H  -8.198   3.559   2.629 1.00 . A A . 476 ASN H    1 1 
       18 41348 1 1 126 ASN HA   H  -8.447   2.911   4.782 1.00 . A A . 476 ASN HA   1 1 
       18 41349 1 1 126 ASN HB2  H  -7.041   5.162   4.947 1.00 . A A . 476 ASN HB2  1 1 
       18 41350 1 1 126 ASN HB3  H  -8.490   5.728   5.769 1.00 . A A . 476 ASN HB3  1 1 
       18 41351 1 1 126 ASN HD21 H  -9.110   4.735   7.714 1.00 . A A . 476 ASN HD21 1 1 
       18 41352 1 1 126 ASN HD22 H  -7.971   3.855   8.675 1.00 . A A . 476 ASN HD22 1 1 
       18 41353 1 1 126 ASN N    N  -8.571   4.246   3.218 1.00 . A A . 476 ASN N    1 1 
       18 41354 1 1 126 ASN ND2  N  -8.256   4.262   7.828 1.00 . A A . 476 ASN ND2  1 1 
       18 41355 1 1 126 ASN O    O -10.573   4.449   6.134 1.00 . A A . 476 ASN O    1 1 
       18 41356 1 1 126 ASN OD1  O  -6.359   3.612   6.834 1.00 . A A . 476 ASN OD1  1 1 
       18 41357 1 1 127 THR C    C -13.172   2.324   4.137 1.00 . A A . 477 THR C    1 1 
       18 41358 1 1 127 THR CA   C -12.553   3.704   4.364 1.00 . A A . 477 THR CA   1 1 
       18 41359 1 1 127 THR CB   C -13.270   4.748   3.478 1.00 . A A . 477 THR CB   1 1 
       18 41360 1 1 127 THR CG2  C -12.898   6.167   3.884 1.00 . A A . 477 THR CG2  1 1 
       18 41361 1 1 127 THR H    H -10.801   3.369   3.233 1.00 . A A . 477 THR H    1 1 
       18 41362 1 1 127 THR HA   H -12.694   3.977   5.397 1.00 . A A . 477 THR HA   1 1 
       18 41363 1 1 127 THR HB   H -14.338   4.624   3.600 1.00 . A A . 477 THR HB   1 1 
       18 41364 1 1 127 THR HG1  H -12.322   5.217   1.802 1.00 . A A . 477 THR HG1  1 1 
       18 41365 1 1 127 THR HG21 H -11.836   6.316   3.750 1.00 . A A . 477 THR HG21 1 1 
       18 41366 1 1 127 THR HG22 H -13.155   6.324   4.920 1.00 . A A . 477 THR HG22 1 1 
       18 41367 1 1 127 THR HG23 H -13.440   6.871   3.268 1.00 . A A . 477 THR HG23 1 1 
       18 41368 1 1 127 THR N    N -11.121   3.666   4.107 1.00 . A A . 477 THR N    1 1 
       18 41369 1 1 127 THR O    O -13.289   1.524   5.067 1.00 . A A . 477 THR O    1 1 
       18 41370 1 1 127 THR OG1  O -12.939   4.535   2.101 1.00 . A A . 477 THR OG1  1 1 
       18 41371 1 1 128 PHE C    C -13.065  -0.296   2.402 1.00 . A A . 478 PHE C    1 1 
       18 41372 1 1 128 PHE CA   C -14.133   0.771   2.527 1.00 . A A . 478 PHE CA   1 1 
       18 41373 1 1 128 PHE CB   C -14.881   0.872   1.195 1.00 . A A . 478 PHE CB   1 1 
       18 41374 1 1 128 PHE CD1  C -16.023   3.112   1.214 1.00 . A A . 478 PHE CD1  1 1 
       18 41375 1 1 128 PHE CD2  C -17.374   1.148   1.254 1.00 . A A . 478 PHE CD2  1 1 
       18 41376 1 1 128 PHE CE1  C -17.158   3.899   1.232 1.00 . A A . 478 PHE CE1  1 1 
       18 41377 1 1 128 PHE CE2  C -18.514   1.929   1.272 1.00 . A A . 478 PHE CE2  1 1 
       18 41378 1 1 128 PHE CG   C -16.117   1.730   1.226 1.00 . A A . 478 PHE CG   1 1 
       18 41379 1 1 128 PHE CZ   C -18.406   3.305   1.262 1.00 . A A . 478 PHE CZ   1 1 
       18 41380 1 1 128 PHE H    H -13.391   2.726   2.194 1.00 . A A . 478 PHE H    1 1 
       18 41381 1 1 128 PHE HA   H -14.826   0.488   3.301 1.00 . A A . 478 PHE HA   1 1 
       18 41382 1 1 128 PHE HB2  H -14.216   1.280   0.454 1.00 . A A . 478 PHE HB2  1 1 
       18 41383 1 1 128 PHE HB3  H -15.175  -0.124   0.894 1.00 . A A . 478 PHE HB3  1 1 
       18 41384 1 1 128 PHE HD1  H -15.047   3.576   1.189 1.00 . A A . 478 PHE HD1  1 1 
       18 41385 1 1 128 PHE HD2  H -17.459   0.069   1.265 1.00 . A A . 478 PHE HD2  1 1 
       18 41386 1 1 128 PHE HE1  H -17.071   4.975   1.225 1.00 . A A . 478 PHE HE1  1 1 
       18 41387 1 1 128 PHE HE2  H -19.487   1.463   1.298 1.00 . A A . 478 PHE HE2  1 1 
       18 41388 1 1 128 PHE HZ   H -19.295   3.918   1.278 1.00 . A A . 478 PHE HZ   1 1 
       18 41389 1 1 128 PHE N    N -13.537   2.047   2.891 1.00 . A A . 478 PHE N    1 1 
       18 41390 1 1 128 PHE O    O -11.867  -0.007   2.431 1.00 . A A . 478 PHE O    1 1 
       18 41391 1 1 129 LYS C    C -13.037  -3.543   0.971 1.00 . A A . 479 LYS C    1 1 
       18 41392 1 1 129 LYS CA   C -12.588  -2.638   2.106 1.00 . A A . 479 LYS CA   1 1 
       18 41393 1 1 129 LYS CB   C -12.469  -3.408   3.422 1.00 . A A . 479 LYS CB   1 1 
       18 41394 1 1 129 LYS CD   C -13.619  -4.381   5.438 1.00 . A A . 479 LYS CD   1 1 
       18 41395 1 1 129 LYS CE   C -14.947  -4.572   6.160 1.00 . A A . 479 LYS CE   1 1 
       18 41396 1 1 129 LYS CG   C -13.806  -3.724   4.080 1.00 . A A . 479 LYS CG   1 1 
       18 41397 1 1 129 LYS H    H -14.475  -1.697   2.247 1.00 . A A . 479 LYS H    1 1 
       18 41398 1 1 129 LYS HA   H -11.627  -2.227   1.851 1.00 . A A . 479 LYS HA   1 1 
       18 41399 1 1 129 LYS HB2  H -11.952  -4.337   3.237 1.00 . A A . 479 LYS HB2  1 1 
       18 41400 1 1 129 LYS HB3  H -11.889  -2.814   4.111 1.00 . A A . 479 LYS HB3  1 1 
       18 41401 1 1 129 LYS HD2  H -13.156  -5.345   5.299 1.00 . A A . 479 LYS HD2  1 1 
       18 41402 1 1 129 LYS HD3  H -12.975  -3.755   6.043 1.00 . A A . 479 LYS HD3  1 1 
       18 41403 1 1 129 LYS HE2  H -15.379  -3.602   6.357 1.00 . A A . 479 LYS HE2  1 1 
       18 41404 1 1 129 LYS HE3  H -15.610  -5.136   5.523 1.00 . A A . 479 LYS HE3  1 1 
       18 41405 1 1 129 LYS HG2  H -14.361  -2.807   4.210 1.00 . A A . 479 LYS HG2  1 1 
       18 41406 1 1 129 LYS HG3  H -14.358  -4.396   3.438 1.00 . A A . 479 LYS HG3  1 1 
       18 41407 1 1 129 LYS HZ1  H -15.713  -5.469   7.880 1.00 . A A . 479 LYS HZ1  1 1 
       18 41408 1 1 129 LYS HZ2  H -14.209  -4.733   8.106 1.00 . A A . 479 LYS HZ2  1 1 
       18 41409 1 1 129 LYS HZ3  H -14.311  -6.206   7.285 1.00 . A A . 479 LYS HZ3  1 1 
       18 41410 1 1 129 LYS N    N -13.504  -1.528   2.252 1.00 . A A . 479 LYS N    1 1 
       18 41411 1 1 129 LYS NZ   N -14.785  -5.295   7.447 1.00 . A A . 479 LYS NZ   1 1 
       18 41412 1 1 129 LYS O    O -13.018  -4.766   1.075 1.00 . A A . 479 LYS O    1 1 
       18 41413 1 1 130 THR C    C -12.741  -4.341  -1.978 1.00 . A A . 480 THR C    1 1 
       18 41414 1 1 130 THR CA   C -13.893  -3.603  -1.307 1.00 . A A . 480 THR CA   1 1 
       18 41415 1 1 130 THR CB   C -14.494  -2.600  -2.301 1.00 . A A . 480 THR CB   1 1 
       18 41416 1 1 130 THR CG2  C -15.687  -1.896  -1.681 1.00 . A A . 480 THR CG2  1 1 
       18 41417 1 1 130 THR H    H -13.432  -1.927  -0.120 1.00 . A A . 480 THR H    1 1 
       18 41418 1 1 130 THR HA   H -14.659  -4.308  -1.023 1.00 . A A . 480 THR HA   1 1 
       18 41419 1 1 130 THR HB   H -14.818  -3.125  -3.188 1.00 . A A . 480 THR HB   1 1 
       18 41420 1 1 130 THR HG1  H -13.181  -1.802  -3.549 1.00 . A A . 480 THR HG1  1 1 
       18 41421 1 1 130 THR HG21 H -15.493  -1.733  -0.629 1.00 . A A . 480 THR HG21 1 1 
       18 41422 1 1 130 THR HG22 H -16.568  -2.510  -1.797 1.00 . A A . 480 THR HG22 1 1 
       18 41423 1 1 130 THR HG23 H -15.841  -0.946  -2.170 1.00 . A A . 480 THR HG23 1 1 
       18 41424 1 1 130 THR N    N -13.438  -2.906  -0.118 1.00 . A A . 480 THR N    1 1 
       18 41425 1 1 130 THR O    O -11.584  -3.936  -1.844 1.00 . A A . 480 THR O    1 1 
       18 41426 1 1 130 THR OG1  O -13.504  -1.628  -2.656 1.00 . A A . 480 THR OG1  1 1 
       18 41427 1 1 131 THR C    C -11.338  -5.352  -4.436 1.00 . A A . 481 THR C    1 1 
       18 41428 1 1 131 THR CA   C -12.047  -6.194  -3.388 1.00 . A A . 481 THR CA   1 1 
       18 41429 1 1 131 THR CB   C -12.684  -7.438  -4.043 1.00 . A A . 481 THR CB   1 1 
       18 41430 1 1 131 THR CG2  C -11.651  -8.535  -4.240 1.00 . A A . 481 THR CG2  1 1 
       18 41431 1 1 131 THR H    H -13.998  -5.691  -2.753 1.00 . A A . 481 THR H    1 1 
       18 41432 1 1 131 THR HA   H -11.320  -6.517  -2.672 1.00 . A A . 481 THR HA   1 1 
       18 41433 1 1 131 THR HB   H -13.089  -7.161  -5.008 1.00 . A A . 481 THR HB   1 1 
       18 41434 1 1 131 THR HG1  H -13.790  -8.886  -3.273 1.00 . A A . 481 THR HG1  1 1 
       18 41435 1 1 131 THR HG21 H -10.840  -8.160  -4.845 1.00 . A A . 481 THR HG21 1 1 
       18 41436 1 1 131 THR HG22 H -12.110  -9.378  -4.734 1.00 . A A . 481 THR HG22 1 1 
       18 41437 1 1 131 THR HG23 H -11.268  -8.844  -3.280 1.00 . A A . 481 THR HG23 1 1 
       18 41438 1 1 131 THR N    N -13.058  -5.412  -2.693 1.00 . A A . 481 THR N    1 1 
       18 41439 1 1 131 THR O    O -10.140  -5.494  -4.665 1.00 . A A . 481 THR O    1 1 
       18 41440 1 1 131 THR OG1  O -13.750  -7.926  -3.208 1.00 . A A . 481 THR OG1  1 1 
       18 41441 1 1 132 LYS C    C -10.812  -2.403  -5.403 1.00 . A A . 482 LYS C    1 1 
       18 41442 1 1 132 LYS CA   C -11.534  -3.583  -6.053 1.00 . A A . 482 LYS CA   1 1 
       18 41443 1 1 132 LYS CB   C -12.657  -3.111  -6.974 1.00 . A A . 482 LYS CB   1 1 
       18 41444 1 1 132 LYS CD   C -15.041  -2.295  -7.088 1.00 . A A . 482 LYS CD   1 1 
       18 41445 1 1 132 LYS CE   C -16.052  -1.342  -6.476 1.00 . A A . 482 LYS CE   1 1 
       18 41446 1 1 132 LYS CG   C -13.772  -2.364  -6.252 1.00 . A A . 482 LYS CG   1 1 
       18 41447 1 1 132 LYS H    H -13.031  -4.377  -4.814 1.00 . A A . 482 LYS H    1 1 
       18 41448 1 1 132 LYS HA   H -10.820  -4.150  -6.633 1.00 . A A . 482 LYS HA   1 1 
       18 41449 1 1 132 LYS HB2  H -12.239  -2.460  -7.727 1.00 . A A . 482 LYS HB2  1 1 
       18 41450 1 1 132 LYS HB3  H -13.088  -3.976  -7.455 1.00 . A A . 482 LYS HB3  1 1 
       18 41451 1 1 132 LYS HD2  H -14.791  -1.946  -8.080 1.00 . A A . 482 LYS HD2  1 1 
       18 41452 1 1 132 LYS HD3  H -15.477  -3.281  -7.148 1.00 . A A . 482 LYS HD3  1 1 
       18 41453 1 1 132 LYS HE2  H -16.307  -1.697  -5.489 1.00 . A A . 482 LYS HE2  1 1 
       18 41454 1 1 132 LYS HE3  H -15.607  -0.359  -6.400 1.00 . A A . 482 LYS HE3  1 1 
       18 41455 1 1 132 LYS HG2  H -13.992  -2.872  -5.326 1.00 . A A . 482 LYS HG2  1 1 
       18 41456 1 1 132 LYS HG3  H -13.437  -1.357  -6.042 1.00 . A A . 482 LYS HG3  1 1 
       18 41457 1 1 132 LYS HZ1  H -17.794  -2.159  -7.290 1.00 . A A . 482 LYS HZ1  1 1 
       18 41458 1 1 132 LYS HZ2  H -17.058  -0.993  -8.273 1.00 . A A . 482 LYS HZ2  1 1 
       18 41459 1 1 132 LYS HZ3  H -17.919  -0.520  -6.898 1.00 . A A . 482 LYS HZ3  1 1 
       18 41460 1 1 132 LYS N    N -12.082  -4.453  -5.046 1.00 . A A . 482 LYS N    1 1 
       18 41461 1 1 132 LYS NZ   N -17.292  -1.246  -7.292 1.00 . A A . 482 LYS NZ   1 1 
       18 41462 1 1 132 LYS O    O -11.423  -1.589  -4.710 1.00 . A A . 482 LYS O    1 1 
       18 41463 1 1 133 LYS C    C  -7.475  -1.056  -5.937 1.00 . A A . 483 LYS C    1 1 
       18 41464 1 1 133 LYS CA   C  -8.692  -1.284  -5.053 1.00 . A A . 483 LYS CA   1 1 
       18 41465 1 1 133 LYS CB   C  -8.287  -1.556  -3.607 1.00 . A A . 483 LYS CB   1 1 
       18 41466 1 1 133 LYS CD   C  -7.362  -3.102  -1.867 1.00 . A A . 483 LYS CD   1 1 
       18 41467 1 1 133 LYS CE   C  -8.603  -3.436  -1.045 1.00 . A A . 483 LYS CE   1 1 
       18 41468 1 1 133 LYS CG   C  -7.683  -2.927  -3.342 1.00 . A A . 483 LYS CG   1 1 
       18 41469 1 1 133 LYS H    H  -9.059  -3.063  -6.076 1.00 . A A . 483 LYS H    1 1 
       18 41470 1 1 133 LYS HA   H  -9.295  -0.387  -5.076 1.00 . A A . 483 LYS HA   1 1 
       18 41471 1 1 133 LYS HB2  H  -7.568  -0.812  -3.305 1.00 . A A . 483 LYS HB2  1 1 
       18 41472 1 1 133 LYS HB3  H  -9.167  -1.459  -2.991 1.00 . A A . 483 LYS HB3  1 1 
       18 41473 1 1 133 LYS HD2  H  -6.644  -3.902  -1.756 1.00 . A A . 483 LYS HD2  1 1 
       18 41474 1 1 133 LYS HD3  H  -6.935  -2.181  -1.498 1.00 . A A . 483 LYS HD3  1 1 
       18 41475 1 1 133 LYS HE2  H  -9.082  -4.301  -1.474 1.00 . A A . 483 LYS HE2  1 1 
       18 41476 1 1 133 LYS HE3  H  -8.297  -3.664  -0.034 1.00 . A A . 483 LYS HE3  1 1 
       18 41477 1 1 133 LYS HG2  H  -8.389  -3.685  -3.639 1.00 . A A . 483 LYS HG2  1 1 
       18 41478 1 1 133 LYS HG3  H  -6.772  -3.030  -3.912 1.00 . A A . 483 LYS HG3  1 1 
       18 41479 1 1 133 LYS HZ1  H  -9.120  -1.416  -1.199 1.00 . A A . 483 LYS HZ1  1 1 
       18 41480 1 1 133 LYS HZ2  H -10.036  -2.277  -0.067 1.00 . A A . 483 LYS HZ2  1 1 
       18 41481 1 1 133 LYS HZ3  H -10.332  -2.479  -1.720 1.00 . A A . 483 LYS HZ3  1 1 
       18 41482 1 1 133 LYS N    N  -9.501  -2.355  -5.582 1.00 . A A . 483 LYS N    1 1 
       18 41483 1 1 133 LYS NZ   N  -9.590  -2.322  -1.004 1.00 . A A . 483 LYS NZ   1 1 
       18 41484 1 1 133 LYS O    O  -6.554  -1.866  -5.968 1.00 . A A . 483 LYS O    1 1 
       18 41485 1 1 134 ILE C    C  -6.377  -0.440  -8.823 1.00 . A A . 484 ILE C    1 1 
       18 41486 1 1 134 ILE CA   C  -6.524   0.502  -7.636 1.00 . A A . 484 ILE CA   1 1 
       18 41487 1 1 134 ILE CB   C  -5.127   0.780  -6.998 1.00 . A A . 484 ILE CB   1 1 
       18 41488 1 1 134 ILE CD1  C  -2.832  -0.222  -6.511 1.00 . A A . 484 ILE CD1  1 1 
       18 41489 1 1 134 ILE CG1  C  -4.282  -0.490  -6.853 1.00 . A A . 484 ILE CG1  1 1 
       18 41490 1 1 134 ILE CG2  C  -5.281   1.462  -5.651 1.00 . A A . 484 ILE CG2  1 1 
       18 41491 1 1 134 ILE H    H  -8.390   0.540  -6.643 1.00 . A A . 484 ILE H    1 1 
       18 41492 1 1 134 ILE HA   H  -6.885   1.446  -8.024 1.00 . A A . 484 ILE HA   1 1 
       18 41493 1 1 134 ILE HB   H  -4.608   1.463  -7.651 1.00 . A A . 484 ILE HB   1 1 
       18 41494 1 1 134 ILE HD11 H  -2.777   0.384  -5.617 1.00 . A A . 484 ILE HD11 1 1 
       18 41495 1 1 134 ILE HD12 H  -2.358   0.300  -7.328 1.00 . A A . 484 ILE HD12 1 1 
       18 41496 1 1 134 ILE HD13 H  -2.322  -1.159  -6.338 1.00 . A A . 484 ILE HD13 1 1 
       18 41497 1 1 134 ILE HG12 H  -4.701  -1.098  -6.066 1.00 . A A . 484 ILE HG12 1 1 
       18 41498 1 1 134 ILE HG13 H  -4.310  -1.041  -7.781 1.00 . A A . 484 ILE HG13 1 1 
       18 41499 1 1 134 ILE HG21 H  -5.884   2.346  -5.767 1.00 . A A . 484 ILE HG21 1 1 
       18 41500 1 1 134 ILE HG22 H  -4.309   1.734  -5.275 1.00 . A A . 484 ILE HG22 1 1 
       18 41501 1 1 134 ILE HG23 H  -5.761   0.787  -4.956 1.00 . A A . 484 ILE HG23 1 1 
       18 41502 1 1 134 ILE N    N  -7.555   0.035  -6.693 1.00 . A A . 484 ILE N    1 1 
       18 41503 1 1 134 ILE O    O  -7.077  -1.444  -8.919 1.00 . A A . 484 ILE O    1 1 
       18 41504 1 1 135 THR C    C  -4.137  -1.894 -10.689 1.00 . A A . 485 THR C    1 1 
       18 41505 1 1 135 THR CA   C  -5.263  -0.899 -10.921 1.00 . A A . 485 THR CA   1 1 
       18 41506 1 1 135 THR CB   C  -4.939  -0.012 -12.138 1.00 . A A . 485 THR CB   1 1 
       18 41507 1 1 135 THR CG2  C  -4.887  -0.826 -13.420 1.00 . A A . 485 THR CG2  1 1 
       18 41508 1 1 135 THR H    H  -4.959   0.718  -9.615 1.00 . A A . 485 THR H    1 1 
       18 41509 1 1 135 THR HA   H  -6.170  -1.440 -11.128 1.00 . A A . 485 THR HA   1 1 
       18 41510 1 1 135 THR HB   H  -3.973   0.451 -11.982 1.00 . A A . 485 THR HB   1 1 
       18 41511 1 1 135 THR HG1  H  -6.327   1.177 -11.399 1.00 . A A . 485 THR HG1  1 1 
       18 41512 1 1 135 THR HG21 H  -5.873  -1.210 -13.640 1.00 . A A . 485 THR HG21 1 1 
       18 41513 1 1 135 THR HG22 H  -4.198  -1.649 -13.297 1.00 . A A . 485 THR HG22 1 1 
       18 41514 1 1 135 THR HG23 H  -4.557  -0.195 -14.234 1.00 . A A . 485 THR HG23 1 1 
       18 41515 1 1 135 THR N    N  -5.489  -0.092  -9.742 1.00 . A A . 485 THR N    1 1 
       18 41516 1 1 135 THR O    O  -3.078  -1.539 -10.178 1.00 . A A . 485 THR O    1 1 
       18 41517 1 1 135 THR OG1  O  -5.935   1.010 -12.263 1.00 . A A . 485 THR OG1  1 1 
       18 41518 1 1 136 LEU C    C  -3.605  -5.285 -11.927 1.00 . A A . 486 LEU C    1 1 
       18 41519 1 1 136 LEU CA   C  -3.407  -4.193 -10.874 1.00 . A A . 486 LEU CA   1 1 
       18 41520 1 1 136 LEU CB   C  -3.507  -4.779  -9.462 1.00 . A A . 486 LEU CB   1 1 
       18 41521 1 1 136 LEU CD1  C  -2.288  -6.505  -8.134 1.00 . A A . 486 LEU CD1  1 1 
       18 41522 1 1 136 LEU CD2  C  -4.438  -7.075  -9.268 1.00 . A A . 486 LEU CD2  1 1 
       18 41523 1 1 136 LEU CG   C  -3.164  -6.260  -9.347 1.00 . A A . 486 LEU CG   1 1 
       18 41524 1 1 136 LEU H    H  -5.267  -3.367 -11.397 1.00 . A A . 486 LEU H    1 1 
       18 41525 1 1 136 LEU HA   H  -2.433  -3.756 -11.005 1.00 . A A . 486 LEU HA   1 1 
       18 41526 1 1 136 LEU HB2  H  -2.844  -4.223  -8.816 1.00 . A A . 486 LEU HB2  1 1 
       18 41527 1 1 136 LEU HB3  H  -4.519  -4.641  -9.114 1.00 . A A . 486 LEU HB3  1 1 
       18 41528 1 1 136 LEU HD11 H  -1.399  -5.902  -8.217 1.00 . A A . 486 LEU HD11 1 1 
       18 41529 1 1 136 LEU HD12 H  -2.014  -7.549  -8.091 1.00 . A A . 486 LEU HD12 1 1 
       18 41530 1 1 136 LEU HD13 H  -2.826  -6.237  -7.236 1.00 . A A . 486 LEU HD13 1 1 
       18 41531 1 1 136 LEU HD21 H  -5.260  -6.480  -9.650 1.00 . A A . 486 LEU HD21 1 1 
       18 41532 1 1 136 LEU HD22 H  -4.632  -7.346  -8.240 1.00 . A A . 486 LEU HD22 1 1 
       18 41533 1 1 136 LEU HD23 H  -4.334  -7.970  -9.864 1.00 . A A . 486 LEU HD23 1 1 
       18 41534 1 1 136 LEU HG   H  -2.620  -6.570 -10.228 1.00 . A A . 486 LEU HG   1 1 
       18 41535 1 1 136 LEU N    N  -4.389  -3.143 -11.035 1.00 . A A . 486 LEU N    1 1 
       18 41536 1 1 136 LEU O    O  -4.734  -5.570 -12.338 1.00 . A A . 486 LEU O    1 1 
       18 41537 1 1 137 TYR C    C  -2.090  -8.263 -12.729 1.00 . A A . 487 TYR C    1 1 
       18 41538 1 1 137 TYR CA   C  -2.552  -6.953 -13.348 1.00 . A A . 487 TYR CA   1 1 
       18 41539 1 1 137 TYR CB   C  -1.700  -6.586 -14.581 1.00 . A A . 487 TYR CB   1 1 
       18 41540 1 1 137 TYR CD1  C  -0.380  -8.646 -15.278 1.00 . A A . 487 TYR CD1  1 1 
       18 41541 1 1 137 TYR CD2  C   0.800  -6.786 -14.375 1.00 . A A . 487 TYR CD2  1 1 
       18 41542 1 1 137 TYR CE1  C   0.811  -9.334 -15.425 1.00 . A A . 487 TYR CE1  1 1 
       18 41543 1 1 137 TYR CE2  C   1.993  -7.469 -14.522 1.00 . A A . 487 TYR CE2  1 1 
       18 41544 1 1 137 TYR CG   C  -0.403  -7.359 -14.746 1.00 . A A . 487 TYR CG   1 1 
       18 41545 1 1 137 TYR CZ   C   1.992  -8.741 -15.045 1.00 . A A . 487 TYR CZ   1 1 
       18 41546 1 1 137 TYR H    H  -1.632  -5.617 -11.985 1.00 . A A . 487 TYR H    1 1 
       18 41547 1 1 137 TYR HA   H  -3.584  -7.064 -13.659 1.00 . A A . 487 TYR HA   1 1 
       18 41548 1 1 137 TYR HB2  H  -2.286  -6.744 -15.471 1.00 . A A . 487 TYR HB2  1 1 
       18 41549 1 1 137 TYR HB3  H  -1.443  -5.539 -14.510 1.00 . A A . 487 TYR HB3  1 1 
       18 41550 1 1 137 TYR HD1  H  -1.309  -9.109 -15.576 1.00 . A A . 487 TYR HD1  1 1 
       18 41551 1 1 137 TYR HD2  H   0.799  -5.787 -13.968 1.00 . A A . 487 TYR HD2  1 1 
       18 41552 1 1 137 TYR HE1  H   0.810 -10.330 -15.838 1.00 . A A . 487 TYR HE1  1 1 
       18 41553 1 1 137 TYR HE2  H   2.922  -7.001 -14.227 1.00 . A A . 487 TYR HE2  1 1 
       18 41554 1 1 137 TYR HH   H   3.279  -9.697 -16.107 1.00 . A A . 487 TYR HH   1 1 
       18 41555 1 1 137 TYR N    N  -2.505  -5.889 -12.356 1.00 . A A . 487 TYR N    1 1 
       18 41556 1 1 137 TYR O    O  -1.193  -8.276 -11.883 1.00 . A A . 487 TYR O    1 1 
       18 41557 1 1 137 TYR OH   O   3.177  -9.421 -15.189 1.00 . A A . 487 TYR OH   1 1 
       18 41558 1 1 138 ASP C    C  -2.468 -11.693 -13.770 1.00 . A A . 488 ASP C    1 1 
       18 41559 1 1 138 ASP CA   C  -2.369 -10.669 -12.648 1.00 . A A . 488 ASP CA   1 1 
       18 41560 1 1 138 ASP CB   C  -3.282 -11.059 -11.474 1.00 . A A . 488 ASP CB   1 1 
       18 41561 1 1 138 ASP CG   C  -3.693 -12.527 -11.486 1.00 . A A . 488 ASP CG   1 1 
       18 41562 1 1 138 ASP H    H  -3.420  -9.264 -13.828 1.00 . A A . 488 ASP H    1 1 
       18 41563 1 1 138 ASP HA   H  -1.349 -10.627 -12.302 1.00 . A A . 488 ASP HA   1 1 
       18 41564 1 1 138 ASP HB2  H  -2.764 -10.856 -10.549 1.00 . A A . 488 ASP HB2  1 1 
       18 41565 1 1 138 ASP HB3  H  -4.178 -10.455 -11.513 1.00 . A A . 488 ASP HB3  1 1 
       18 41566 1 1 138 ASP N    N  -2.710  -9.350 -13.147 1.00 . A A . 488 ASP N    1 1 
       18 41567 1 1 138 ASP O    O  -3.375 -11.623 -14.605 1.00 . A A . 488 ASP O    1 1 
       18 41568 1 1 138 ASP OD1  O  -2.941 -13.367 -10.943 1.00 . A A . 488 ASP OD1  1 1 
       18 41569 1 1 138 ASP OD2  O  -4.772 -12.844 -12.042 1.00 . A A . 488 ASP OD2  1 1 
       18 41570 1 1 139 GLN C    C  -1.563 -13.131 -16.239 1.00 . A A . 489 GLN C    1 1 
       18 41571 1 1 139 GLN CA   C  -1.461 -13.674 -14.810 1.00 . A A . 489 GLN CA   1 1 
       18 41572 1 1 139 GLN CB   C  -2.580 -14.680 -14.551 1.00 . A A . 489 GLN CB   1 1 
       18 41573 1 1 139 GLN CD   C  -3.464 -16.376 -12.915 1.00 . A A . 489 GLN CD   1 1 
       18 41574 1 1 139 GLN CG   C  -2.234 -15.722 -13.503 1.00 . A A . 489 GLN CG   1 1 
       18 41575 1 1 139 GLN H    H  -0.796 -12.576 -13.130 1.00 . A A . 489 GLN H    1 1 
       18 41576 1 1 139 GLN HA   H  -0.513 -14.180 -14.705 1.00 . A A . 489 GLN HA   1 1 
       18 41577 1 1 139 GLN HB2  H  -3.455 -14.143 -14.216 1.00 . A A . 489 GLN HB2  1 1 
       18 41578 1 1 139 GLN HB3  H  -2.812 -15.189 -15.473 1.00 . A A . 489 GLN HB3  1 1 
       18 41579 1 1 139 GLN HE21 H  -3.488 -15.033 -11.444 1.00 . A A . 489 GLN HE21 1 1 
       18 41580 1 1 139 GLN HE22 H  -4.747 -16.224 -11.413 1.00 . A A . 489 GLN HE22 1 1 
       18 41581 1 1 139 GLN HG2  H  -1.620 -16.486 -13.959 1.00 . A A . 489 GLN HG2  1 1 
       18 41582 1 1 139 GLN HG3  H  -1.680 -15.244 -12.707 1.00 . A A . 489 GLN HG3  1 1 
       18 41583 1 1 139 GLN N    N  -1.504 -12.610 -13.809 1.00 . A A . 489 GLN N    1 1 
       18 41584 1 1 139 GLN NE2  N  -3.949 -15.829 -11.813 1.00 . A A . 489 GLN NE2  1 1 
       18 41585 1 1 139 GLN O    O  -2.183 -13.755 -17.107 1.00 . A A . 489 GLN O    1 1 
       18 41586 1 1 139 GLN OE1  O  -3.983 -17.357 -13.452 1.00 . A A . 489 GLN OE1  1 1 
       18 41587 1 1 140 GLY C    C  -2.334 -10.790 -18.179 1.00 . A A . 490 GLY C    1 1 
       18 41588 1 1 140 GLY CA   C  -0.987 -11.369 -17.798 1.00 . A A . 490 GLY CA   1 1 
       18 41589 1 1 140 GLY H    H  -0.525 -11.503 -15.734 1.00 . A A . 490 GLY H    1 1 
       18 41590 1 1 140 GLY HA2  H  -0.252 -10.582 -17.835 1.00 . A A . 490 GLY HA2  1 1 
       18 41591 1 1 140 GLY HA3  H  -0.722 -12.127 -18.521 1.00 . A A . 490 GLY HA3  1 1 
       18 41592 1 1 140 GLY N    N  -0.971 -11.966 -16.472 1.00 . A A . 490 GLY N    1 1 
       18 41593 1 1 140 GLY O    O  -2.656 -10.686 -19.365 1.00 . A A . 490 GLY O    1 1 
       18 41594 1 1 141 LYS C    C  -4.780  -8.811 -16.381 1.00 . A A . 491 LYS C    1 1 
       18 41595 1 1 141 LYS CA   C  -4.443  -9.861 -17.425 1.00 . A A . 491 LYS CA   1 1 
       18 41596 1 1 141 LYS CB   C  -5.486 -10.981 -17.384 1.00 . A A . 491 LYS CB   1 1 
       18 41597 1 1 141 LYS CD   C  -5.018 -12.941 -18.891 1.00 . A A . 491 LYS CD   1 1 
       18 41598 1 1 141 LYS CE   C  -5.601 -14.030 -18.001 1.00 . A A . 491 LYS CE   1 1 
       18 41599 1 1 141 LYS CG   C  -5.764 -11.624 -18.732 1.00 . A A . 491 LYS CG   1 1 
       18 41600 1 1 141 LYS H    H  -2.800 -10.495 -16.260 1.00 . A A . 491 LYS H    1 1 
       18 41601 1 1 141 LYS HA   H  -4.449  -9.405 -18.405 1.00 . A A . 491 LYS HA   1 1 
       18 41602 1 1 141 LYS HB2  H  -5.127 -11.749 -16.718 1.00 . A A . 491 LYS HB2  1 1 
       18 41603 1 1 141 LYS HB3  H  -6.412 -10.588 -16.999 1.00 . A A . 491 LYS HB3  1 1 
       18 41604 1 1 141 LYS HD2  H  -5.087 -13.258 -19.920 1.00 . A A . 491 LYS HD2  1 1 
       18 41605 1 1 141 LYS HD3  H  -3.981 -12.790 -18.628 1.00 . A A . 491 LYS HD3  1 1 
       18 41606 1 1 141 LYS HE2  H  -6.650 -13.829 -17.855 1.00 . A A . 491 LYS HE2  1 1 
       18 41607 1 1 141 LYS HE3  H  -5.484 -14.978 -18.498 1.00 . A A . 491 LYS HE3  1 1 
       18 41608 1 1 141 LYS HG2  H  -6.824 -11.812 -18.819 1.00 . A A . 491 LYS HG2  1 1 
       18 41609 1 1 141 LYS HG3  H  -5.452 -10.948 -19.512 1.00 . A A . 491 LYS HG3  1 1 
       18 41610 1 1 141 LYS HZ1  H  -3.898 -14.130 -16.791 1.00 . A A . 491 LYS HZ1  1 1 
       18 41611 1 1 141 LYS HZ2  H  -5.243 -14.943 -16.157 1.00 . A A . 491 LYS HZ2  1 1 
       18 41612 1 1 141 LYS HZ3  H  -5.179 -13.258 -16.105 1.00 . A A . 491 LYS HZ3  1 1 
       18 41613 1 1 141 LYS N    N  -3.118 -10.408 -17.185 1.00 . A A . 491 LYS N    1 1 
       18 41614 1 1 141 LYS NZ   N  -4.934 -14.095 -16.672 1.00 . A A . 491 LYS NZ   1 1 
       18 41615 1 1 141 LYS O    O  -4.115  -8.718 -15.355 1.00 . A A . 491 LYS O    1 1 
       18 41616 1 1 142 LEU C    C  -7.438  -7.501 -14.943 1.00 . A A . 492 LEU C    1 1 
       18 41617 1 1 142 LEU CA   C  -6.245  -6.992 -15.734 1.00 . A A . 492 LEU CA   1 1 
       18 41618 1 1 142 LEU CB   C  -6.624  -5.719 -16.495 1.00 . A A . 492 LEU CB   1 1 
       18 41619 1 1 142 LEU CD1  C  -6.200  -4.006 -14.712 1.00 . A A . 492 LEU CD1  1 1 
       18 41620 1 1 142 LEU CD2  C  -7.864  -3.538 -16.513 1.00 . A A . 492 LEU CD2  1 1 
       18 41621 1 1 142 LEU CG   C  -7.242  -4.611 -15.635 1.00 . A A . 492 LEU CG   1 1 
       18 41622 1 1 142 LEU H    H  -6.277  -8.137 -17.504 1.00 . A A . 492 LEU H    1 1 
       18 41623 1 1 142 LEU HA   H  -5.434  -6.775 -15.052 1.00 . A A . 492 LEU HA   1 1 
       18 41624 1 1 142 LEU HB2  H  -5.735  -5.324 -16.965 1.00 . A A . 492 LEU HB2  1 1 
       18 41625 1 1 142 LEU HB3  H  -7.334  -5.980 -17.266 1.00 . A A . 492 LEU HB3  1 1 
       18 41626 1 1 142 LEU HD11 H  -5.303  -3.793 -15.275 1.00 . A A . 492 LEU HD11 1 1 
       18 41627 1 1 142 LEU HD12 H  -5.970  -4.703 -13.920 1.00 . A A . 492 LEU HD12 1 1 
       18 41628 1 1 142 LEU HD13 H  -6.582  -3.092 -14.287 1.00 . A A . 492 LEU HD13 1 1 
       18 41629 1 1 142 LEU HD21 H  -7.128  -3.174 -17.214 1.00 . A A . 492 LEU HD21 1 1 
       18 41630 1 1 142 LEU HD22 H  -8.208  -2.720 -15.894 1.00 . A A . 492 LEU HD22 1 1 
       18 41631 1 1 142 LEU HD23 H  -8.701  -3.954 -17.055 1.00 . A A . 492 LEU HD23 1 1 
       18 41632 1 1 142 LEU HG   H  -8.024  -5.041 -15.021 1.00 . A A . 492 LEU HG   1 1 
       18 41633 1 1 142 LEU N    N  -5.800  -8.021 -16.656 1.00 . A A . 492 LEU N    1 1 
       18 41634 1 1 142 LEU O    O  -8.264  -8.248 -15.470 1.00 . A A . 492 LEU O    1 1 
       18 41635 1 1 143 ILE C    C  -9.158  -6.400 -11.967 1.00 . A A . 493 ILE C    1 1 
       18 41636 1 1 143 ILE CA   C  -8.633  -7.537 -12.839 1.00 . A A . 493 ILE CA   1 1 
       18 41637 1 1 143 ILE CB   C  -8.203  -8.734 -11.958 1.00 . A A . 493 ILE CB   1 1 
       18 41638 1 1 143 ILE CD1  C  -8.930 -10.248 -10.040 1.00 . A A . 493 ILE CD1  1 1 
       18 41639 1 1 143 ILE CG1  C  -9.278  -9.064 -10.914 1.00 . A A . 493 ILE CG1  1 1 
       18 41640 1 1 143 ILE CG2  C  -6.863  -8.457 -11.290 1.00 . A A . 493 ILE CG2  1 1 
       18 41641 1 1 143 ILE H    H  -6.844  -6.508 -13.317 1.00 . A A . 493 ILE H    1 1 
       18 41642 1 1 143 ILE HA   H  -9.431  -7.871 -13.487 1.00 . A A . 493 ILE HA   1 1 
       18 41643 1 1 143 ILE HB   H  -8.074  -9.588 -12.606 1.00 . A A . 493 ILE HB   1 1 
       18 41644 1 1 143 ILE HD11 H  -7.945 -10.110  -9.621 1.00 . A A . 493 ILE HD11 1 1 
       18 41645 1 1 143 ILE HD12 H  -8.946 -11.151 -10.632 1.00 . A A . 493 ILE HD12 1 1 
       18 41646 1 1 143 ILE HD13 H  -9.652 -10.327  -9.239 1.00 . A A . 493 ILE HD13 1 1 
       18 41647 1 1 143 ILE HG12 H  -9.422  -8.210 -10.271 1.00 . A A . 493 ILE HG12 1 1 
       18 41648 1 1 143 ILE HG13 H -10.205  -9.288 -11.422 1.00 . A A . 493 ILE HG13 1 1 
       18 41649 1 1 143 ILE HG21 H  -6.202  -7.975 -11.997 1.00 . A A . 493 ILE HG21 1 1 
       18 41650 1 1 143 ILE HG22 H  -6.421  -9.388 -10.963 1.00 . A A . 493 ILE HG22 1 1 
       18 41651 1 1 143 ILE HG23 H  -7.009  -7.811 -10.439 1.00 . A A . 493 ILE HG23 1 1 
       18 41652 1 1 143 ILE N    N  -7.533  -7.103 -13.684 1.00 . A A . 493 ILE N    1 1 
       18 41653 1 1 143 ILE O    O -10.369  -6.239 -11.807 1.00 . A A . 493 ILE O    1 1 
       18 41654 1 1 144 TRP C    C  -8.247  -3.165 -11.195 1.00 . A A . 494 TRP C    1 1 
       18 41655 1 1 144 TRP CA   C  -8.642  -4.491 -10.566 1.00 . A A . 494 TRP CA   1 1 
       18 41656 1 1 144 TRP CB   C  -8.008  -4.641  -9.177 1.00 . A A . 494 TRP CB   1 1 
       18 41657 1 1 144 TRP CD1  C  -9.878  -6.229  -8.432 1.00 . A A . 494 TRP CD1  1 1 
       18 41658 1 1 144 TRP CD2  C  -7.926  -6.561  -7.390 1.00 . A A . 494 TRP CD2  1 1 
       18 41659 1 1 144 TRP CE2  C  -8.859  -7.494  -6.903 1.00 . A A . 494 TRP CE2  1 1 
       18 41660 1 1 144 TRP CE3  C  -6.624  -6.578  -6.879 1.00 . A A . 494 TRP CE3  1 1 
       18 41661 1 1 144 TRP CG   C  -8.595  -5.764  -8.375 1.00 . A A . 494 TRP CG   1 1 
       18 41662 1 1 144 TRP CH2  C  -7.251  -8.429  -5.446 1.00 . A A . 494 TRP CH2  1 1 
       18 41663 1 1 144 TRP CZ2  C  -8.531  -8.436  -5.930 1.00 . A A . 494 TRP CZ2  1 1 
       18 41664 1 1 144 TRP CZ3  C  -6.303  -7.511  -5.911 1.00 . A A . 494 TRP CZ3  1 1 
       18 41665 1 1 144 TRP H    H  -7.302  -5.742 -11.617 1.00 . A A . 494 TRP H    1 1 
       18 41666 1 1 144 TRP HA   H  -9.718  -4.518 -10.465 1.00 . A A . 494 TRP HA   1 1 
       18 41667 1 1 144 TRP HB2  H  -6.949  -4.833  -9.292 1.00 . A A . 494 TRP HB2  1 1 
       18 41668 1 1 144 TRP HB3  H  -8.146  -3.724  -8.622 1.00 . A A . 494 TRP HB3  1 1 
       18 41669 1 1 144 TRP HD1  H -10.639  -5.828  -9.085 1.00 . A A . 494 TRP HD1  1 1 
       18 41670 1 1 144 TRP HE1  H -10.878  -7.772  -7.419 1.00 . A A . 494 TRP HE1  1 1 
       18 41671 1 1 144 TRP HE3  H  -5.879  -5.877  -7.224 1.00 . A A . 494 TRP HE3  1 1 
       18 41672 1 1 144 TRP HH2  H  -6.955  -9.142  -4.687 1.00 . A A . 494 TRP HH2  1 1 
       18 41673 1 1 144 TRP HZ2  H  -9.250  -9.156  -5.563 1.00 . A A . 494 TRP HZ2  1 1 
       18 41674 1 1 144 TRP HZ3  H  -5.302  -7.537  -5.502 1.00 . A A . 494 TRP HZ3  1 1 
       18 41675 1 1 144 TRP N    N  -8.253  -5.597 -11.426 1.00 . A A . 494 TRP N    1 1 
       18 41676 1 1 144 TRP NE1  N -10.044  -7.271  -7.556 1.00 . A A . 494 TRP NE1  1 1 
       18 41677 1 1 144 TRP O    O  -7.188  -3.062 -11.816 1.00 . A A . 494 TRP O    1 1 
       18 41678 1 1 145 GLY C    C  -9.790   0.201 -11.136 1.00 . A A . 495 GLY C    1 1 
       18 41679 1 1 145 GLY CA   C  -8.823  -0.860 -11.612 1.00 . A A . 495 GLY CA   1 1 
       18 41680 1 1 145 GLY H    H  -9.940  -2.314 -10.563 1.00 . A A . 495 GLY H    1 1 
       18 41681 1 1 145 GLY HA2  H  -7.823  -0.568 -11.333 1.00 . A A . 495 GLY HA2  1 1 
       18 41682 1 1 145 GLY HA3  H  -8.880  -0.924 -12.690 1.00 . A A . 495 GLY HA3  1 1 
       18 41683 1 1 145 GLY N    N  -9.104  -2.164 -11.052 1.00 . A A . 495 GLY N    1 1 
       18 41684 1 1 145 GLY O    O -10.419   0.880 -11.944 1.00 . A A . 495 GLY O    1 1 
       18 41685 1 1 146 THR C    C -10.645   1.373  -7.718 1.00 . A A . 496 THR C    1 1 
       18 41686 1 1 146 THR CA   C -10.812   1.332  -9.237 1.00 . A A . 496 THR CA   1 1 
       18 41687 1 1 146 THR CB   C -12.287   1.056  -9.618 1.00 . A A . 496 THR CB   1 1 
       18 41688 1 1 146 THR CG2  C -12.851  -0.141  -8.867 1.00 . A A . 496 THR CG2  1 1 
       18 41689 1 1 146 THR H    H  -9.394  -0.241  -9.223 1.00 . A A . 496 THR H    1 1 
       18 41690 1 1 146 THR HA   H -10.535   2.297  -9.641 1.00 . A A . 496 THR HA   1 1 
       18 41691 1 1 146 THR HB   H -12.327   0.839 -10.675 1.00 . A A . 496 THR HB   1 1 
       18 41692 1 1 146 THR HG1  H -12.594   3.008  -9.564 1.00 . A A . 496 THR HG1  1 1 
       18 41693 1 1 146 THR HG21 H -12.592  -0.072  -7.819 1.00 . A A . 496 THR HG21 1 1 
       18 41694 1 1 146 THR HG22 H -12.440  -1.050  -9.281 1.00 . A A . 496 THR HG22 1 1 
       18 41695 1 1 146 THR HG23 H -13.926  -0.155  -8.970 1.00 . A A . 496 THR HG23 1 1 
       18 41696 1 1 146 THR N    N  -9.918   0.339  -9.820 1.00 . A A . 496 THR N    1 1 
       18 41697 1 1 146 THR O    O -10.214   0.394  -7.111 1.00 . A A . 496 THR O    1 1 
       18 41698 1 1 146 THR OG1  O -13.098   2.212  -9.365 1.00 . A A . 496 THR OG1  1 1 
       18 41699 1 1 147 GLU C    C -12.079   2.208  -4.928 1.00 . A A . 497 GLU C    1 1 
       18 41700 1 1 147 GLU CA   C -10.837   2.697  -5.679 1.00 . A A . 497 GLU CA   1 1 
       18 41701 1 1 147 GLU CB   C -10.582   4.178  -5.375 1.00 . A A . 497 GLU CB   1 1 
       18 41702 1 1 147 GLU CD   C  -9.408   4.975  -7.470 1.00 . A A . 497 GLU CD   1 1 
       18 41703 1 1 147 GLU CG   C  -9.294   4.717  -5.980 1.00 . A A . 497 GLU CG   1 1 
       18 41704 1 1 147 GLU H    H -11.325   3.243  -7.658 1.00 . A A . 497 GLU H    1 1 
       18 41705 1 1 147 GLU HA   H  -9.984   2.120  -5.353 1.00 . A A . 497 GLU HA   1 1 
       18 41706 1 1 147 GLU HB2  H -11.405   4.760  -5.764 1.00 . A A . 497 GLU HB2  1 1 
       18 41707 1 1 147 GLU HB3  H -10.534   4.311  -4.304 1.00 . A A . 497 GLU HB3  1 1 
       18 41708 1 1 147 GLU HG2  H  -9.039   5.644  -5.491 1.00 . A A . 497 GLU HG2  1 1 
       18 41709 1 1 147 GLU HG3  H  -8.508   3.994  -5.817 1.00 . A A . 497 GLU HG3  1 1 
       18 41710 1 1 147 GLU N    N -10.977   2.505  -7.118 1.00 . A A . 497 GLU N    1 1 
       18 41711 1 1 147 GLU O    O -13.155   2.073  -5.516 1.00 . A A . 497 GLU O    1 1 
       18 41712 1 1 147 GLU OE1  O -10.052   5.971  -7.855 1.00 . A A . 497 GLU OE1  1 1 
       18 41713 1 1 147 GLU OE2  O  -8.865   4.176  -8.261 1.00 . A A . 497 GLU OE2  1 1 
       18 41714 1 1 148 PRO C    C -14.048   2.552  -2.455 1.00 . A A . 498 PRO C    1 1 
       18 41715 1 1 148 PRO CA   C -13.049   1.449  -2.781 1.00 . A A . 498 PRO CA   1 1 
       18 41716 1 1 148 PRO CB   C -12.375   0.972  -1.491 1.00 . A A . 498 PRO CB   1 1 
       18 41717 1 1 148 PRO CD   C -10.700   2.015  -2.839 1.00 . A A . 498 PRO CD   1 1 
       18 41718 1 1 148 PRO CG   C -10.909   0.987  -1.767 1.00 . A A . 498 PRO CG   1 1 
       18 41719 1 1 148 PRO HA   H -13.566   0.622  -3.244 1.00 . A A . 498 PRO HA   1 1 
       18 41720 1 1 148 PRO HB2  H -12.634   1.647  -0.689 1.00 . A A . 498 PRO HB2  1 1 
       18 41721 1 1 148 PRO HB3  H -12.725  -0.023  -1.253 1.00 . A A . 498 PRO HB3  1 1 
       18 41722 1 1 148 PRO HD2  H -10.587   3.000  -2.406 1.00 . A A . 498 PRO HD2  1 1 
       18 41723 1 1 148 PRO HD3  H  -9.844   1.764  -3.446 1.00 . A A . 498 PRO HD3  1 1 
       18 41724 1 1 148 PRO HG2  H -10.369   1.261  -0.873 1.00 . A A . 498 PRO HG2  1 1 
       18 41725 1 1 148 PRO HG3  H -10.591   0.015  -2.114 1.00 . A A . 498 PRO HG3  1 1 
       18 41726 1 1 148 PRO N    N -11.941   1.919  -3.615 1.00 . A A . 498 PRO N    1 1 
       18 41727 1 1 148 PRO O    O -13.808   3.394  -1.587 1.00 . A A . 498 PRO O    1 1 
       18 41728 1 1 149 ASN C    C -17.558   2.809  -2.900 1.00 . A A . 499 ASN C    1 1 
       18 41729 1 1 149 ASN CA   C -16.210   3.511  -2.961 1.00 . A A . 499 ASN CA   1 1 
       18 41730 1 1 149 ASN CB   C -16.193   4.515  -4.107 1.00 . A A . 499 ASN CB   1 1 
       18 41731 1 1 149 ASN CG   C -16.873   5.833  -3.765 1.00 . A A . 499 ASN CG   1 1 
       18 41732 1 1 149 ASN H    H -15.273   1.862  -3.850 1.00 . A A . 499 ASN H    1 1 
       18 41733 1 1 149 ASN HA   H -16.027   4.025  -2.029 1.00 . A A . 499 ASN HA   1 1 
       18 41734 1 1 149 ASN HB2  H -15.166   4.713  -4.376 1.00 . A A . 499 ASN HB2  1 1 
       18 41735 1 1 149 ASN HB3  H -16.697   4.076  -4.955 1.00 . A A . 499 ASN HB3  1 1 
       18 41736 1 1 149 ASN HD21 H -18.159   4.909  -2.560 1.00 . A A . 499 ASN HD21 1 1 
       18 41737 1 1 149 ASN HD22 H -18.346   6.630  -2.695 1.00 . A A . 499 ASN HD22 1 1 
       18 41738 1 1 149 ASN N    N -15.160   2.537  -3.159 1.00 . A A . 499 ASN N    1 1 
       18 41739 1 1 149 ASN ND2  N -17.893   5.790  -2.924 1.00 . A A . 499 ASN ND2  1 1 
       18 41740 1 1 149 ASN O    O -17.738   1.812  -3.630 1.00 . A A . 499 ASN O    1 1 
       18 41741 1 1 149 ASN OXT  O -18.436   3.269  -2.147 1.00 . A A . 499 ASN OXT  1 1 
       18 41742 1 1 149 ASN OD1  O -16.485   6.891  -4.264 1.00 . A A . 499 ASN OD1  1 1 
       19 41743 1 1   1 MET C    C -16.201 -13.157  -6.282 1.00 . A A . 351 MET C    1 1 
       19 41744 1 1   1 MET CA   C -17.338 -12.219  -5.893 1.00 . A A . 351 MET CA   1 1 
       19 41745 1 1   1 MET CB   C -17.134 -11.712  -4.461 1.00 . A A . 351 MET CB   1 1 
       19 41746 1 1   1 MET CE   C -16.938  -9.998  -1.696 1.00 . A A . 351 MET CE   1 1 
       19 41747 1 1   1 MET CG   C -16.335 -10.422  -4.374 1.00 . A A . 351 MET CG   1 1 
       19 41748 1 1   1 MET H1   H -18.664 -13.869  -5.842 1.00 . A A . 351 MET H1   1 1 
       19 41749 1 1   1 MET HA   H -17.344 -11.378  -6.572 1.00 . A A . 351 MET HA   1 1 
       19 41750 1 1   1 MET HB2  H -18.099 -11.542  -4.011 1.00 . A A . 351 MET HB2  1 1 
       19 41751 1 1   1 MET HB3  H -16.611 -12.471  -3.896 1.00 . A A . 351 MET HB3  1 1 
       19 41752 1 1   1 MET HE1  H -17.566 -10.875  -1.754 1.00 . A A . 351 MET HE1  1 1 
       19 41753 1 1   1 MET HE2  H -17.502  -9.131  -2.003 1.00 . A A . 351 MET HE2  1 1 
       19 41754 1 1   1 MET HE3  H -16.598  -9.868  -0.680 1.00 . A A . 351 MET HE3  1 1 
       19 41755 1 1   1 MET HG2  H -15.578 -10.432  -5.142 1.00 . A A . 351 MET HG2  1 1 
       19 41756 1 1   1 MET HG3  H -17.003  -9.590  -4.538 1.00 . A A . 351 MET HG3  1 1 
       19 41757 1 1   1 MET N    N -18.620 -12.901  -6.011 1.00 . A A . 351 MET N    1 1 
       19 41758 1 1   1 MET O    O -16.416 -14.356  -6.484 1.00 . A A . 351 MET O    1 1 
       19 41759 1 1   1 MET SD   S -15.523 -10.205  -2.776 1.00 . A A . 351 MET SD   1 1 
       19 41760 1 1   2 ALA C    C -13.358 -14.252  -5.581 1.00 . A A . 352 ALA C    1 1 
       19 41761 1 1   2 ALA CA   C -13.825 -13.383  -6.748 1.00 . A A . 352 ALA CA   1 1 
       19 41762 1 1   2 ALA CB   C -12.715 -12.443  -7.191 1.00 . A A . 352 ALA CB   1 1 
       19 41763 1 1   2 ALA H    H -14.892 -11.652  -6.213 1.00 . A A . 352 ALA H    1 1 
       19 41764 1 1   2 ALA HA   H -14.086 -14.019  -7.583 1.00 . A A . 352 ALA HA   1 1 
       19 41765 1 1   2 ALA HB1  H -12.968 -12.006  -8.145 1.00 . A A . 352 ALA HB1  1 1 
       19 41766 1 1   2 ALA HB2  H -11.796 -12.993  -7.282 1.00 . A A . 352 ALA HB2  1 1 
       19 41767 1 1   2 ALA HB3  H -12.590 -11.658  -6.459 1.00 . A A . 352 ALA HB3  1 1 
       19 41768 1 1   2 ALA N    N -14.996 -12.608  -6.386 1.00 . A A . 352 ALA N    1 1 
       19 41769 1 1   2 ALA O    O -13.805 -14.079  -4.445 1.00 . A A . 352 ALA O    1 1 
       19 41770 1 1   3 SER C    C -10.679 -15.486  -4.187 1.00 . A A . 353 SER C    1 1 
       19 41771 1 1   3 SER CA   C -11.921 -16.082  -4.848 1.00 . A A . 353 SER CA   1 1 
       19 41772 1 1   3 SER CB   C -11.583 -17.421  -5.496 1.00 . A A . 353 SER CB   1 1 
       19 41773 1 1   3 SER H    H -12.137 -15.279  -6.786 1.00 . A A . 353 SER H    1 1 
       19 41774 1 1   3 SER HA   H -12.684 -16.230  -4.097 1.00 . A A . 353 SER HA   1 1 
       19 41775 1 1   3 SER HB2  H -10.814 -17.913  -4.917 1.00 . A A . 353 SER HB2  1 1 
       19 41776 1 1   3 SER HB3  H -12.469 -18.040  -5.520 1.00 . A A . 353 SER HB3  1 1 
       19 41777 1 1   3 SER HG   H -10.266 -17.703  -6.924 1.00 . A A . 353 SER HG   1 1 
       19 41778 1 1   3 SER N    N -12.453 -15.181  -5.863 1.00 . A A . 353 SER N    1 1 
       19 41779 1 1   3 SER O    O  -9.894 -16.186  -3.548 1.00 . A A . 353 SER O    1 1 
       19 41780 1 1   3 SER OG   O -11.109 -17.237  -6.821 1.00 . A A . 353 SER OG   1 1 
       19 41781 1 1   4 ILE C    C  -9.828 -12.413  -2.822 1.00 . A A . 354 ILE C    1 1 
       19 41782 1 1   4 ILE CA   C  -9.367 -13.509  -3.766 1.00 . A A . 354 ILE CA   1 1 
       19 41783 1 1   4 ILE CB   C  -8.476 -12.884  -4.863 1.00 . A A . 354 ILE CB   1 1 
       19 41784 1 1   4 ILE CD1  C  -7.243 -15.079  -5.307 1.00 . A A . 354 ILE CD1  1 1 
       19 41785 1 1   4 ILE CG1  C  -8.042 -13.936  -5.895 1.00 . A A . 354 ILE CG1  1 1 
       19 41786 1 1   4 ILE CG2  C  -7.261 -12.202  -4.249 1.00 . A A . 354 ILE CG2  1 1 
       19 41787 1 1   4 ILE H    H -11.172 -13.674  -4.829 1.00 . A A . 354 ILE H    1 1 
       19 41788 1 1   4 ILE HA   H  -8.781 -14.234  -3.211 1.00 . A A . 354 ILE HA   1 1 
       19 41789 1 1   4 ILE HB   H  -9.057 -12.125  -5.365 1.00 . A A . 354 ILE HB   1 1 
       19 41790 1 1   4 ILE HD11 H  -6.820 -14.772  -4.363 1.00 . A A . 354 ILE HD11 1 1 
       19 41791 1 1   4 ILE HD12 H  -6.450 -15.352  -5.987 1.00 . A A . 354 ILE HD12 1 1 
       19 41792 1 1   4 ILE HD13 H  -7.891 -15.931  -5.150 1.00 . A A . 354 ILE HD13 1 1 
       19 41793 1 1   4 ILE HG12 H  -8.920 -14.354  -6.363 1.00 . A A . 354 ILE HG12 1 1 
       19 41794 1 1   4 ILE HG13 H  -7.432 -13.457  -6.649 1.00 . A A . 354 ILE HG13 1 1 
       19 41795 1 1   4 ILE HG21 H  -6.973 -12.720  -3.346 1.00 . A A . 354 ILE HG21 1 1 
       19 41796 1 1   4 ILE HG22 H  -7.505 -11.178  -4.012 1.00 . A A . 354 ILE HG22 1 1 
       19 41797 1 1   4 ILE HG23 H  -6.441 -12.224  -4.954 1.00 . A A . 354 ILE HG23 1 1 
       19 41798 1 1   4 ILE N    N -10.508 -14.190  -4.336 1.00 . A A . 354 ILE N    1 1 
       19 41799 1 1   4 ILE O    O -10.666 -11.584  -3.182 1.00 . A A . 354 ILE O    1 1 
       19 41800 1 1   5 SER C    C  -8.492 -10.418  -0.570 1.00 . A A . 355 SER C    1 1 
       19 41801 1 1   5 SER CA   C  -9.632 -11.426  -0.635 1.00 . A A . 355 SER CA   1 1 
       19 41802 1 1   5 SER CB   C  -9.888 -12.085   0.717 1.00 . A A . 355 SER CB   1 1 
       19 41803 1 1   5 SER H    H  -8.676 -13.140  -1.367 1.00 . A A . 355 SER H    1 1 
       19 41804 1 1   5 SER HA   H -10.524 -10.918  -0.958 1.00 . A A . 355 SER HA   1 1 
       19 41805 1 1   5 SER HB2  H  -8.991 -12.586   1.046 1.00 . A A . 355 SER HB2  1 1 
       19 41806 1 1   5 SER HB3  H -10.169 -11.334   1.439 1.00 . A A . 355 SER HB3  1 1 
       19 41807 1 1   5 SER HG   H -11.753 -12.590   0.400 1.00 . A A . 355 SER HG   1 1 
       19 41808 1 1   5 SER N    N  -9.307 -12.431  -1.613 1.00 . A A . 355 SER N    1 1 
       19 41809 1 1   5 SER O    O  -7.345 -10.748  -0.877 1.00 . A A . 355 SER O    1 1 
       19 41810 1 1   5 SER OG   O -10.927 -13.040   0.616 1.00 . A A . 355 SER OG   1 1 
       19 41811 1 1   6 VAL C    C  -8.361  -6.938   0.643 1.00 . A A . 356 VAL C    1 1 
       19 41812 1 1   6 VAL CA   C  -7.812  -8.145  -0.121 1.00 . A A . 356 VAL CA   1 1 
       19 41813 1 1   6 VAL CB   C  -7.362  -7.714  -1.540 1.00 . A A . 356 VAL CB   1 1 
       19 41814 1 1   6 VAL CG1  C  -8.493  -7.019  -2.278 1.00 . A A . 356 VAL CG1  1 1 
       19 41815 1 1   6 VAL CG2  C  -6.122  -6.826  -1.476 1.00 . A A . 356 VAL CG2  1 1 
       19 41816 1 1   6 VAL H    H  -9.728  -9.002   0.070 1.00 . A A . 356 VAL H    1 1 
       19 41817 1 1   6 VAL HA   H  -6.949  -8.538   0.402 1.00 . A A . 356 VAL HA   1 1 
       19 41818 1 1   6 VAL HB   H  -7.104  -8.606  -2.093 1.00 . A A . 356 VAL HB   1 1 
       19 41819 1 1   6 VAL HG11 H  -9.390  -7.614  -2.195 1.00 . A A . 356 VAL HG11 1 1 
       19 41820 1 1   6 VAL HG12 H  -8.228  -6.909  -3.320 1.00 . A A . 356 VAL HG12 1 1 
       19 41821 1 1   6 VAL HG13 H  -8.665  -6.046  -1.842 1.00 . A A . 356 VAL HG13 1 1 
       19 41822 1 1   6 VAL HG21 H  -6.323  -5.973  -0.846 1.00 . A A . 356 VAL HG21 1 1 
       19 41823 1 1   6 VAL HG22 H  -5.869  -6.488  -2.469 1.00 . A A . 356 VAL HG22 1 1 
       19 41824 1 1   6 VAL HG23 H  -5.296  -7.389  -1.067 1.00 . A A . 356 VAL HG23 1 1 
       19 41825 1 1   6 VAL N    N  -8.807  -9.198  -0.191 1.00 . A A . 356 VAL N    1 1 
       19 41826 1 1   6 VAL O    O  -9.576  -6.729   0.707 1.00 . A A . 356 VAL O    1 1 
       19 41827 1 1   7 GLN C    C  -6.821  -3.880   1.674 1.00 . A A . 357 GLN C    1 1 
       19 41828 1 1   7 GLN CA   C  -7.837  -4.975   1.978 1.00 . A A . 357 GLN CA   1 1 
       19 41829 1 1   7 GLN CB   C  -7.885  -5.280   3.479 1.00 . A A . 357 GLN CB   1 1 
       19 41830 1 1   7 GLN CD   C  -9.507  -4.885   5.379 1.00 . A A . 357 GLN CD   1 1 
       19 41831 1 1   7 GLN CG   C  -8.646  -4.249   4.302 1.00 . A A . 357 GLN CG   1 1 
       19 41832 1 1   7 GLN H    H  -6.516  -6.404   1.154 1.00 . A A . 357 GLN H    1 1 
       19 41833 1 1   7 GLN HA   H  -8.814  -4.658   1.641 1.00 . A A . 357 GLN HA   1 1 
       19 41834 1 1   7 GLN HB2  H  -8.354  -6.240   3.625 1.00 . A A . 357 GLN HB2  1 1 
       19 41835 1 1   7 GLN HB3  H  -6.872  -5.324   3.852 1.00 . A A . 357 GLN HB3  1 1 
       19 41836 1 1   7 GLN HE21 H -10.665  -3.273   5.445 1.00 . A A . 357 GLN HE21 1 1 
       19 41837 1 1   7 GLN HE22 H -11.097  -4.551   6.526 1.00 . A A . 357 GLN HE22 1 1 
       19 41838 1 1   7 GLN HG2  H  -7.935  -3.587   4.777 1.00 . A A . 357 GLN HG2  1 1 
       19 41839 1 1   7 GLN HG3  H  -9.283  -3.677   3.644 1.00 . A A . 357 GLN HG3  1 1 
       19 41840 1 1   7 GLN N    N  -7.465  -6.168   1.231 1.00 . A A . 357 GLN N    1 1 
       19 41841 1 1   7 GLN NE2  N -10.525  -4.163   5.827 1.00 . A A . 357 GLN NE2  1 1 
       19 41842 1 1   7 GLN O    O  -5.756  -4.169   1.131 1.00 . A A . 357 GLN O    1 1 
       19 41843 1 1   7 GLN OE1  O  -9.255  -6.009   5.813 1.00 . A A . 357 GLN OE1  1 1 
       19 41844 1 1   8 TYR C    C  -6.327  -0.502   2.872 1.00 . A A . 358 TYR C    1 1 
       19 41845 1 1   8 TYR CA   C  -6.237  -1.524   1.752 1.00 . A A . 358 TYR CA   1 1 
       19 41846 1 1   8 TYR CB   C  -6.595  -0.870   0.414 1.00 . A A . 358 TYR CB   1 1 
       19 41847 1 1   8 TYR CD1  C  -4.393  -0.100  -0.559 1.00 . A A . 358 TYR CD1  1 1 
       19 41848 1 1   8 TYR CD2  C  -5.985   1.559   0.071 1.00 . A A . 358 TYR CD2  1 1 
       19 41849 1 1   8 TYR CE1  C  -3.519   0.889  -0.974 1.00 . A A . 358 TYR CE1  1 1 
       19 41850 1 1   8 TYR CE2  C  -5.119   2.554  -0.339 1.00 . A A . 358 TYR CE2  1 1 
       19 41851 1 1   8 TYR CG   C  -5.638   0.216  -0.031 1.00 . A A . 358 TYR CG   1 1 
       19 41852 1 1   8 TYR CZ   C  -3.885   2.214  -0.859 1.00 . A A . 358 TYR CZ   1 1 
       19 41853 1 1   8 TYR H    H  -7.981  -2.470   2.481 1.00 . A A . 358 TYR H    1 1 
       19 41854 1 1   8 TYR HA   H  -5.229  -1.905   1.704 1.00 . A A . 358 TYR HA   1 1 
       19 41855 1 1   8 TYR HB2  H  -6.606  -1.629  -0.348 1.00 . A A . 358 TYR HB2  1 1 
       19 41856 1 1   8 TYR HB3  H  -7.582  -0.432   0.492 1.00 . A A . 358 TYR HB3  1 1 
       19 41857 1 1   8 TYR HD1  H  -4.107  -1.136  -0.646 1.00 . A A . 358 TYR HD1  1 1 
       19 41858 1 1   8 TYR HD2  H  -6.951   1.824   0.480 1.00 . A A . 358 TYR HD2  1 1 
       19 41859 1 1   8 TYR HE1  H  -2.557   0.623  -1.382 1.00 . A A . 358 TYR HE1  1 1 
       19 41860 1 1   8 TYR HE2  H  -5.405   3.592  -0.248 1.00 . A A . 358 TYR HE2  1 1 
       19 41861 1 1   8 TYR HH   H  -2.547   2.905  -2.054 1.00 . A A . 358 TYR HH   1 1 
       19 41862 1 1   8 TYR N    N  -7.135  -2.641   2.018 1.00 . A A . 358 TYR N    1 1 
       19 41863 1 1   8 TYR O    O  -7.423  -0.125   3.288 1.00 . A A . 358 TYR O    1 1 
       19 41864 1 1   8 TYR OH   O  -3.022   3.201  -1.272 1.00 . A A . 358 TYR OH   1 1 
       19 41865 1 1   9 ARG C    C  -3.966   1.872   4.241 1.00 . A A . 359 ARG C    1 1 
       19 41866 1 1   9 ARG CA   C  -5.136   0.920   4.437 1.00 . A A . 359 ARG CA   1 1 
       19 41867 1 1   9 ARG CB   C  -5.033   0.228   5.800 1.00 . A A . 359 ARG CB   1 1 
       19 41868 1 1   9 ARG CD   C  -6.190  -0.997   7.642 1.00 . A A . 359 ARG CD   1 1 
       19 41869 1 1   9 ARG CG   C  -6.290  -0.513   6.210 1.00 . A A . 359 ARG CG   1 1 
       19 41870 1 1   9 ARG CZ   C  -4.533  -2.182   9.030 1.00 . A A . 359 ARG CZ   1 1 
       19 41871 1 1   9 ARG H    H  -4.330  -0.392   2.972 1.00 . A A . 359 ARG H    1 1 
       19 41872 1 1   9 ARG HA   H  -6.054   1.489   4.402 1.00 . A A . 359 ARG HA   1 1 
       19 41873 1 1   9 ARG HB2  H  -4.226  -0.485   5.774 1.00 . A A . 359 ARG HB2  1 1 
       19 41874 1 1   9 ARG HB3  H  -4.820   0.970   6.556 1.00 . A A . 359 ARG HB3  1 1 
       19 41875 1 1   9 ARG HD2  H  -6.059  -0.139   8.285 1.00 . A A . 359 ARG HD2  1 1 
       19 41876 1 1   9 ARG HD3  H  -7.102  -1.503   7.898 1.00 . A A . 359 ARG HD3  1 1 
       19 41877 1 1   9 ARG HE   H  -4.686  -2.342   7.036 1.00 . A A . 359 ARG HE   1 1 
       19 41878 1 1   9 ARG HG2  H  -7.137   0.152   6.123 1.00 . A A . 359 ARG HG2  1 1 
       19 41879 1 1   9 ARG HG3  H  -6.426  -1.364   5.560 1.00 . A A . 359 ARG HG3  1 1 
       19 41880 1 1   9 ARG HH11 H  -5.817  -0.992  10.054 1.00 . A A . 359 ARG HH11 1 1 
       19 41881 1 1   9 ARG HH12 H  -4.644  -1.824  11.022 1.00 . A A . 359 ARG HH12 1 1 
       19 41882 1 1   9 ARG HH21 H  -3.107  -3.428   8.302 1.00 . A A . 359 ARG HH21 1 1 
       19 41883 1 1   9 ARG HH22 H  -3.086  -3.199  10.024 1.00 . A A . 359 ARG HH22 1 1 
       19 41884 1 1   9 ARG N    N  -5.179  -0.060   3.359 1.00 . A A . 359 ARG N    1 1 
       19 41885 1 1   9 ARG NE   N  -5.066  -1.912   7.839 1.00 . A A . 359 ARG NE   1 1 
       19 41886 1 1   9 ARG NH1  N  -5.038  -1.621  10.124 1.00 . A A . 359 ARG NH1  1 1 
       19 41887 1 1   9 ARG NH2  N  -3.496  -3.005   9.130 1.00 . A A . 359 ARG NH2  1 1 
       19 41888 1 1   9 ARG O    O  -2.936   1.496   3.681 1.00 . A A . 359 ARG O    1 1 
       19 41889 1 1  10 ALA C    C  -3.503   5.352   5.394 1.00 . A A . 360 ALA C    1 1 
       19 41890 1 1  10 ALA CA   C  -3.113   4.132   4.575 1.00 . A A . 360 ALA CA   1 1 
       19 41891 1 1  10 ALA CB   C  -2.921   4.517   3.115 1.00 . A A . 360 ALA CB   1 1 
       19 41892 1 1  10 ALA H    H  -4.974   3.327   5.154 1.00 . A A . 360 ALA H    1 1 
       19 41893 1 1  10 ALA HA   H  -2.181   3.735   4.953 1.00 . A A . 360 ALA HA   1 1 
       19 41894 1 1  10 ALA HB1  H  -2.312   3.774   2.624 1.00 . A A . 360 ALA HB1  1 1 
       19 41895 1 1  10 ALA HB2  H  -2.437   5.480   3.056 1.00 . A A . 360 ALA HB2  1 1 
       19 41896 1 1  10 ALA HB3  H  -3.887   4.566   2.632 1.00 . A A . 360 ALA HB3  1 1 
       19 41897 1 1  10 ALA N    N  -4.137   3.104   4.701 1.00 . A A . 360 ALA N    1 1 
       19 41898 1 1  10 ALA O    O  -2.837   5.700   6.366 1.00 . A A . 360 ALA O    1 1 
       19 41899 1 1  11 GLY C    C  -6.242   7.800   4.978 1.00 . A A . 361 GLY C    1 1 
       19 41900 1 1  11 GLY CA   C  -5.070   7.167   5.690 1.00 . A A . 361 GLY CA   1 1 
       19 41901 1 1  11 GLY H    H  -5.063   5.676   4.191 1.00 . A A . 361 GLY H    1 1 
       19 41902 1 1  11 GLY HA2  H  -5.377   6.879   6.687 1.00 . A A . 361 GLY HA2  1 1 
       19 41903 1 1  11 GLY HA3  H  -4.272   7.888   5.760 1.00 . A A . 361 GLY HA3  1 1 
       19 41904 1 1  11 GLY N    N  -4.588   5.994   4.989 1.00 . A A . 361 GLY N    1 1 
       19 41905 1 1  11 GLY O    O  -6.430   7.582   3.783 1.00 . A A . 361 GLY O    1 1 
       19 41906 1 1  12 ASP C    C  -7.779  10.501   4.396 1.00 . A A . 362 ASP C    1 1 
       19 41907 1 1  12 ASP CA   C  -8.203   9.235   5.141 1.00 . A A . 362 ASP CA   1 1 
       19 41908 1 1  12 ASP CB   C  -9.217   9.559   6.243 1.00 . A A . 362 ASP CB   1 1 
       19 41909 1 1  12 ASP CG   C -10.447  10.293   5.737 1.00 . A A . 362 ASP CG   1 1 
       19 41910 1 1  12 ASP H    H  -6.838   8.686   6.666 1.00 . A A . 362 ASP H    1 1 
       19 41911 1 1  12 ASP HA   H  -8.658   8.556   4.433 1.00 . A A . 362 ASP HA   1 1 
       19 41912 1 1  12 ASP HB2  H  -9.541   8.638   6.705 1.00 . A A . 362 ASP HB2  1 1 
       19 41913 1 1  12 ASP HB3  H  -8.737  10.174   6.990 1.00 . A A . 362 ASP HB3  1 1 
       19 41914 1 1  12 ASP N    N  -7.037   8.567   5.712 1.00 . A A . 362 ASP N    1 1 
       19 41915 1 1  12 ASP O    O  -7.395  10.442   3.231 1.00 . A A . 362 ASP O    1 1 
       19 41916 1 1  12 ASP OD1  O -11.315   9.659   5.101 1.00 . A A . 362 ASP OD1  1 1 
       19 41917 1 1  12 ASP OD2  O -10.563  11.510   5.999 1.00 . A A . 362 ASP OD2  1 1 
       19 41918 1 1  13 GLY C    C  -6.310  13.551   5.201 1.00 . A A . 363 GLY C    1 1 
       19 41919 1 1  13 GLY CA   C  -7.436  12.884   4.450 1.00 . A A . 363 GLY CA   1 1 
       19 41920 1 1  13 GLY H    H  -8.150  11.636   5.996 1.00 . A A . 363 GLY H    1 1 
       19 41921 1 1  13 GLY HA2  H  -7.115  12.687   3.436 1.00 . A A . 363 GLY HA2  1 1 
       19 41922 1 1  13 GLY HA3  H  -8.287  13.550   4.427 1.00 . A A . 363 GLY HA3  1 1 
       19 41923 1 1  13 GLY N    N  -7.829  11.638   5.072 1.00 . A A . 363 GLY N    1 1 
       19 41924 1 1  13 GLY O    O  -6.524  14.107   6.280 1.00 . A A . 363 GLY O    1 1 
       19 41925 1 1  14 SER C    C  -2.884  14.425   4.249 1.00 . A A . 364 SER C    1 1 
       19 41926 1 1  14 SER CA   C  -3.939  14.074   5.289 1.00 . A A . 364 SER CA   1 1 
       19 41927 1 1  14 SER CB   C  -3.345  13.124   6.334 1.00 . A A . 364 SER CB   1 1 
       19 41928 1 1  14 SER H    H  -4.989  12.994   3.809 1.00 . A A . 364 SER H    1 1 
       19 41929 1 1  14 SER HA   H  -4.258  14.981   5.776 1.00 . A A . 364 SER HA   1 1 
       19 41930 1 1  14 SER HB2  H  -2.982  12.231   5.842 1.00 . A A . 364 SER HB2  1 1 
       19 41931 1 1  14 SER HB3  H  -2.528  13.615   6.840 1.00 . A A . 364 SER HB3  1 1 
       19 41932 1 1  14 SER HG   H  -5.139  13.239   7.122 1.00 . A A . 364 SER HG   1 1 
       19 41933 1 1  14 SER N    N  -5.103  13.471   4.659 1.00 . A A . 364 SER N    1 1 
       19 41934 1 1  14 SER O    O  -2.890  13.892   3.142 1.00 . A A . 364 SER O    1 1 
       19 41935 1 1  14 SER OG   O  -4.319  12.750   7.294 1.00 . A A . 364 SER OG   1 1 
       19 41936 1 1  15 MET C    C   0.132  14.669   3.621 1.00 . A A . 365 MET C    1 1 
       19 41937 1 1  15 MET CA   C  -0.929  15.756   3.709 1.00 . A A . 365 MET CA   1 1 
       19 41938 1 1  15 MET CB   C  -0.301  17.065   4.189 1.00 . A A . 365 MET CB   1 1 
       19 41939 1 1  15 MET CE   C  -1.833  20.941   4.416 1.00 . A A . 365 MET CE   1 1 
       19 41940 1 1  15 MET CG   C  -1.270  18.235   4.225 1.00 . A A . 365 MET CG   1 1 
       19 41941 1 1  15 MET H    H  -2.054  15.739   5.498 1.00 . A A . 365 MET H    1 1 
       19 41942 1 1  15 MET HA   H  -1.360  15.907   2.729 1.00 . A A . 365 MET HA   1 1 
       19 41943 1 1  15 MET HB2  H   0.092  16.919   5.182 1.00 . A A . 365 MET HB2  1 1 
       19 41944 1 1  15 MET HB3  H   0.514  17.320   3.526 1.00 . A A . 365 MET HB3  1 1 
       19 41945 1 1  15 MET HE1  H  -2.553  20.646   5.167 1.00 . A A . 365 MET HE1  1 1 
       19 41946 1 1  15 MET HE2  H  -2.296  20.907   3.441 1.00 . A A . 365 MET HE2  1 1 
       19 41947 1 1  15 MET HE3  H  -1.493  21.945   4.620 1.00 . A A . 365 MET HE3  1 1 
       19 41948 1 1  15 MET HG2  H  -1.814  18.265   3.293 1.00 . A A . 365 MET HG2  1 1 
       19 41949 1 1  15 MET HG3  H  -1.964  18.088   5.040 1.00 . A A . 365 MET HG3  1 1 
       19 41950 1 1  15 MET N    N  -1.995  15.340   4.607 1.00 . A A . 365 MET N    1 1 
       19 41951 1 1  15 MET O    O   0.316  13.895   4.562 1.00 . A A . 365 MET O    1 1 
       19 41952 1 1  15 MET SD   S  -0.436  19.817   4.452 1.00 . A A . 365 MET SD   1 1 
       19 41953 1 1  16 ASN C    C   2.979  14.193   1.426 1.00 . A A . 366 ASN C    1 1 
       19 41954 1 1  16 ASN CA   C   1.871  13.624   2.283 1.00 . A A . 366 ASN CA   1 1 
       19 41955 1 1  16 ASN CB   C   1.309  12.368   1.605 1.00 . A A . 366 ASN CB   1 1 
       19 41956 1 1  16 ASN CG   C   0.327  11.593   2.469 1.00 . A A . 366 ASN CG   1 1 
       19 41957 1 1  16 ASN H    H   0.719  15.323   1.833 1.00 . A A . 366 ASN H    1 1 
       19 41958 1 1  16 ASN HA   H   2.278  13.361   3.237 1.00 . A A . 366 ASN HA   1 1 
       19 41959 1 1  16 ASN HB2  H   0.802  12.662   0.700 1.00 . A A . 366 ASN HB2  1 1 
       19 41960 1 1  16 ASN HB3  H   2.132  11.715   1.351 1.00 . A A . 366 ASN HB3  1 1 
       19 41961 1 1  16 ASN HD21 H   1.817  10.691   3.433 1.00 . A A . 366 ASN HD21 1 1 
       19 41962 1 1  16 ASN HD22 H   0.223  10.253   3.931 1.00 . A A . 366 ASN HD22 1 1 
       19 41963 1 1  16 ASN N    N   0.845  14.631   2.503 1.00 . A A . 366 ASN N    1 1 
       19 41964 1 1  16 ASN ND2  N   0.840  10.763   3.367 1.00 . A A . 366 ASN ND2  1 1 
       19 41965 1 1  16 ASN O    O   3.009  13.988   0.220 1.00 . A A . 366 ASN O    1 1 
       19 41966 1 1  16 ASN OD1  O  -0.883  11.745   2.334 1.00 . A A . 366 ASN OD1  1 1 
       19 41967 1 1  17 SER C    C   5.868  14.512   0.682 1.00 . A A . 367 SER C    1 1 
       19 41968 1 1  17 SER CA   C   4.995  15.549   1.392 1.00 . A A . 367 SER CA   1 1 
       19 41969 1 1  17 SER CB   C   5.826  16.331   2.409 1.00 . A A . 367 SER CB   1 1 
       19 41970 1 1  17 SER H    H   3.743  15.079   3.026 1.00 . A A . 367 SER H    1 1 
       19 41971 1 1  17 SER HA   H   4.601  16.231   0.656 1.00 . A A . 367 SER HA   1 1 
       19 41972 1 1  17 SER HB2  H   6.813  16.507   2.010 1.00 . A A . 367 SER HB2  1 1 
       19 41973 1 1  17 SER HB3  H   5.344  17.271   2.613 1.00 . A A . 367 SER HB3  1 1 
       19 41974 1 1  17 SER HG   H   5.247  15.888   4.236 1.00 . A A . 367 SER HG   1 1 
       19 41975 1 1  17 SER N    N   3.864  14.931   2.066 1.00 . A A . 367 SER N    1 1 
       19 41976 1 1  17 SER O    O   5.974  14.504  -0.542 1.00 . A A . 367 SER O    1 1 
       19 41977 1 1  17 SER OG   O   5.948  15.610   3.627 1.00 . A A . 367 SER OG   1 1 
       19 41978 1 1  18 ASN C    C   7.402  11.420   1.870 1.00 . A A . 368 ASN C    1 1 
       19 41979 1 1  18 ASN CA   C   7.370  12.612   0.928 1.00 . A A . 368 ASN CA   1 1 
       19 41980 1 1  18 ASN CB   C   8.794  13.144   0.709 1.00 . A A . 368 ASN CB   1 1 
       19 41981 1 1  18 ASN CG   C   9.462  13.578   2.003 1.00 . A A . 368 ASN CG   1 1 
       19 41982 1 1  18 ASN H    H   6.417  13.746   2.439 1.00 . A A . 368 ASN H    1 1 
       19 41983 1 1  18 ASN HA   H   6.956  12.298  -0.014 1.00 . A A . 368 ASN HA   1 1 
       19 41984 1 1  18 ASN HB2  H   9.396  12.369   0.259 1.00 . A A . 368 ASN HB2  1 1 
       19 41985 1 1  18 ASN HB3  H   8.752  13.996   0.044 1.00 . A A . 368 ASN HB3  1 1 
       19 41986 1 1  18 ASN HD21 H   8.974  15.465   1.651 1.00 . A A . 368 ASN HD21 1 1 
       19 41987 1 1  18 ASN HD22 H   9.850  15.173   3.110 1.00 . A A . 368 ASN HD22 1 1 
       19 41988 1 1  18 ASN N    N   6.507  13.657   1.468 1.00 . A A . 368 ASN N    1 1 
       19 41989 1 1  18 ASN ND2  N   9.423  14.865   2.283 1.00 . A A . 368 ASN ND2  1 1 
       19 41990 1 1  18 ASN O    O   8.256  10.532   1.763 1.00 . A A . 368 ASN O    1 1 
       19 41991 1 1  18 ASN OD1  O  10.019  12.766   2.741 1.00 . A A . 368 ASN OD1  1 1 
       19 41992 1 1  19 GLN C    C   5.041   9.577   3.655 1.00 . A A . 369 GLN C    1 1 
       19 41993 1 1  19 GLN CA   C   6.351  10.346   3.782 1.00 . A A . 369 GLN CA   1 1 
       19 41994 1 1  19 GLN CB   C   6.465  10.952   5.182 1.00 . A A . 369 GLN CB   1 1 
       19 41995 1 1  19 GLN CD   C   8.816  11.473   5.957 1.00 . A A . 369 GLN CD   1 1 
       19 41996 1 1  19 GLN CG   C   7.561  11.998   5.288 1.00 . A A . 369 GLN CG   1 1 
       19 41997 1 1  19 GLN H    H   5.782  12.126   2.780 1.00 . A A . 369 GLN H    1 1 
       19 41998 1 1  19 GLN HA   H   7.175   9.666   3.624 1.00 . A A . 369 GLN HA   1 1 
       19 41999 1 1  19 GLN HB2  H   5.524  11.414   5.442 1.00 . A A . 369 GLN HB2  1 1 
       19 42000 1 1  19 GLN HB3  H   6.678  10.165   5.891 1.00 . A A . 369 GLN HB3  1 1 
       19 42001 1 1  19 GLN HE21 H   9.950  12.520   4.706 1.00 . A A . 369 GLN HE21 1 1 
       19 42002 1 1  19 GLN HE22 H  10.798  11.577   5.886 1.00 . A A . 369 GLN HE22 1 1 
       19 42003 1 1  19 GLN HG2  H   7.816  12.331   4.292 1.00 . A A . 369 GLN HG2  1 1 
       19 42004 1 1  19 GLN HG3  H   7.186  12.834   5.858 1.00 . A A . 369 GLN HG3  1 1 
       19 42005 1 1  19 GLN N    N   6.446  11.404   2.782 1.00 . A A . 369 GLN N    1 1 
       19 42006 1 1  19 GLN NE2  N   9.968  11.897   5.467 1.00 . A A . 369 GLN NE2  1 1 
       19 42007 1 1  19 GLN O    O   4.023   9.967   4.228 1.00 . A A . 369 GLN O    1 1 
       19 42008 1 1  19 GLN OE1  O   8.749  10.676   6.891 1.00 . A A . 369 GLN OE1  1 1 
       19 42009 1 1  20 ILE C    C   4.256   6.196   2.926 1.00 . A A . 370 ILE C    1 1 
       19 42010 1 1  20 ILE CA   C   3.890   7.657   2.705 1.00 . A A . 370 ILE CA   1 1 
       19 42011 1 1  20 ILE CB   C   3.271   7.816   1.295 1.00 . A A . 370 ILE CB   1 1 
       19 42012 1 1  20 ILE CD1  C   3.664   7.366  -1.183 1.00 . A A . 370 ILE CD1  1 1 
       19 42013 1 1  20 ILE CG1  C   4.242   7.335   0.218 1.00 . A A . 370 ILE CG1  1 1 
       19 42014 1 1  20 ILE CG2  C   2.874   9.259   1.044 1.00 . A A . 370 ILE CG2  1 1 
       19 42015 1 1  20 ILE H    H   5.907   8.237   2.445 1.00 . A A . 370 ILE H    1 1 
       19 42016 1 1  20 ILE HA   H   3.152   7.951   3.441 1.00 . A A . 370 ILE HA   1 1 
       19 42017 1 1  20 ILE HB   H   2.375   7.215   1.254 1.00 . A A . 370 ILE HB   1 1 
       19 42018 1 1  20 ILE HD11 H   3.281   8.353  -1.393 1.00 . A A . 370 ILE HD11 1 1 
       19 42019 1 1  20 ILE HD12 H   2.864   6.645  -1.258 1.00 . A A . 370 ILE HD12 1 1 
       19 42020 1 1  20 ILE HD13 H   4.438   7.122  -1.895 1.00 . A A . 370 ILE HD13 1 1 
       19 42021 1 1  20 ILE HG12 H   5.119   7.962   0.231 1.00 . A A . 370 ILE HG12 1 1 
       19 42022 1 1  20 ILE HG13 H   4.532   6.318   0.437 1.00 . A A . 370 ILE HG13 1 1 
       19 42023 1 1  20 ILE HG21 H   3.744   9.893   1.142 1.00 . A A . 370 ILE HG21 1 1 
       19 42024 1 1  20 ILE HG22 H   2.127   9.558   1.766 1.00 . A A . 370 ILE HG22 1 1 
       19 42025 1 1  20 ILE HG23 H   2.469   9.355   0.048 1.00 . A A . 370 ILE HG23 1 1 
       19 42026 1 1  20 ILE N    N   5.069   8.492   2.893 1.00 . A A . 370 ILE N    1 1 
       19 42027 1 1  20 ILE O    O   5.423   5.879   3.155 1.00 . A A . 370 ILE O    1 1 
       19 42028 1 1  21 ARG C    C   2.119   3.155   3.074 1.00 . A A . 371 ARG C    1 1 
       19 42029 1 1  21 ARG CA   C   3.463   3.886   3.067 1.00 . A A . 371 ARG CA   1 1 
       19 42030 1 1  21 ARG CB   C   4.237   3.567   4.360 1.00 . A A . 371 ARG CB   1 1 
       19 42031 1 1  21 ARG CD   C   4.632   5.182   6.238 1.00 . A A . 371 ARG CD   1 1 
       19 42032 1 1  21 ARG CG   C   3.656   4.204   5.610 1.00 . A A . 371 ARG CG   1 1 
       19 42033 1 1  21 ARG CZ   C   3.726   7.007   7.635 1.00 . A A . 371 ARG CZ   1 1 
       19 42034 1 1  21 ARG H    H   2.348   5.656   2.727 1.00 . A A . 371 ARG H    1 1 
       19 42035 1 1  21 ARG HA   H   4.042   3.538   2.222 1.00 . A A . 371 ARG HA   1 1 
       19 42036 1 1  21 ARG HB2  H   4.246   2.498   4.503 1.00 . A A . 371 ARG HB2  1 1 
       19 42037 1 1  21 ARG HB3  H   5.253   3.912   4.247 1.00 . A A . 371 ARG HB3  1 1 
       19 42038 1 1  21 ARG HD2  H   5.557   4.667   6.440 1.00 . A A . 371 ARG HD2  1 1 
       19 42039 1 1  21 ARG HD3  H   4.813   5.986   5.540 1.00 . A A . 371 ARG HD3  1 1 
       19 42040 1 1  21 ARG HE   H   4.067   5.136   8.261 1.00 . A A . 371 ARG HE   1 1 
       19 42041 1 1  21 ARG HG2  H   2.753   4.731   5.344 1.00 . A A . 371 ARG HG2  1 1 
       19 42042 1 1  21 ARG HG3  H   3.429   3.423   6.319 1.00 . A A . 371 ARG HG3  1 1 
       19 42043 1 1  21 ARG HH11 H   4.135   7.554   5.727 1.00 . A A . 371 ARG HH11 1 1 
       19 42044 1 1  21 ARG HH12 H   3.476   8.805   6.726 1.00 . A A . 371 ARG HH12 1 1 
       19 42045 1 1  21 ARG HH21 H   3.212   6.794   9.582 1.00 . A A . 371 ARG HH21 1 1 
       19 42046 1 1  21 ARG HH22 H   2.963   8.373   8.919 1.00 . A A . 371 ARG HH22 1 1 
       19 42047 1 1  21 ARG N    N   3.259   5.324   2.888 1.00 . A A . 371 ARG N    1 1 
       19 42048 1 1  21 ARG NE   N   4.122   5.743   7.487 1.00 . A A . 371 ARG NE   1 1 
       19 42049 1 1  21 ARG NH1  N   3.787   7.855   6.613 1.00 . A A . 371 ARG NH1  1 1 
       19 42050 1 1  21 ARG NH2  N   3.264   7.424   8.807 1.00 . A A . 371 ARG NH2  1 1 
       19 42051 1 1  21 ARG O    O   1.643   2.713   4.118 1.00 . A A . 371 ARG O    1 1 
       19 42052 1 1  22 PRO C    C   0.322   0.857   1.985 1.00 . A A . 372 PRO C    1 1 
       19 42053 1 1  22 PRO CA   C   0.171   2.366   1.811 1.00 . A A . 372 PRO CA   1 1 
       19 42054 1 1  22 PRO CB   C  -0.302   2.701   0.396 1.00 . A A . 372 PRO CB   1 1 
       19 42055 1 1  22 PRO CD   C   1.919   3.571   0.608 1.00 . A A . 372 PRO CD   1 1 
       19 42056 1 1  22 PRO CG   C   0.944   2.979  -0.372 1.00 . A A . 372 PRO CG   1 1 
       19 42057 1 1  22 PRO HA   H  -0.539   2.745   2.537 1.00 . A A . 372 PRO HA   1 1 
       19 42058 1 1  22 PRO HB2  H  -0.842   1.858  -0.012 1.00 . A A . 372 PRO HB2  1 1 
       19 42059 1 1  22 PRO HB3  H  -0.947   3.566   0.428 1.00 . A A . 372 PRO HB3  1 1 
       19 42060 1 1  22 PRO HD2  H   2.923   3.235   0.389 1.00 . A A . 372 PRO HD2  1 1 
       19 42061 1 1  22 PRO HD3  H   1.868   4.649   0.586 1.00 . A A . 372 PRO HD3  1 1 
       19 42062 1 1  22 PRO HG2  H   1.337   2.060  -0.782 1.00 . A A . 372 PRO HG2  1 1 
       19 42063 1 1  22 PRO HG3  H   0.738   3.683  -1.164 1.00 . A A . 372 PRO HG3  1 1 
       19 42064 1 1  22 PRO N    N   1.460   3.050   1.913 1.00 . A A . 372 PRO N    1 1 
       19 42065 1 1  22 PRO O    O   1.161   0.231   1.338 1.00 . A A . 372 PRO O    1 1 
       19 42066 1 1  23 GLN C    C  -1.689  -1.820   2.617 1.00 . A A . 373 GLN C    1 1 
       19 42067 1 1  23 GLN CA   C  -0.415  -1.149   3.106 1.00 . A A . 373 GLN CA   1 1 
       19 42068 1 1  23 GLN CB   C  -0.211  -1.446   4.591 1.00 . A A . 373 GLN CB   1 1 
       19 42069 1 1  23 GLN CD   C  -1.556  -1.809   6.694 1.00 . A A . 373 GLN CD   1 1 
       19 42070 1 1  23 GLN CG   C  -1.351  -0.953   5.464 1.00 . A A . 373 GLN CG   1 1 
       19 42071 1 1  23 GLN H    H  -1.133   0.821   3.361 1.00 . A A . 373 GLN H    1 1 
       19 42072 1 1  23 GLN HA   H   0.422  -1.544   2.551 1.00 . A A . 373 GLN HA   1 1 
       19 42073 1 1  23 GLN HB2  H  -0.120  -2.515   4.723 1.00 . A A . 373 GLN HB2  1 1 
       19 42074 1 1  23 GLN HB3  H   0.698  -0.970   4.923 1.00 . A A . 373 GLN HB3  1 1 
       19 42075 1 1  23 GLN HE21 H  -0.396  -0.602   7.756 1.00 . A A . 373 GLN HE21 1 1 
       19 42076 1 1  23 GLN HE22 H  -1.059  -1.949   8.612 1.00 . A A . 373 GLN HE22 1 1 
       19 42077 1 1  23 GLN HG2  H  -1.135   0.057   5.777 1.00 . A A . 373 GLN HG2  1 1 
       19 42078 1 1  23 GLN HG3  H  -2.261  -0.961   4.882 1.00 . A A . 373 GLN HG3  1 1 
       19 42079 1 1  23 GLN N    N  -0.477   0.280   2.868 1.00 . A A . 373 GLN N    1 1 
       19 42080 1 1  23 GLN NE2  N  -0.942  -1.413   7.795 1.00 . A A . 373 GLN NE2  1 1 
       19 42081 1 1  23 GLN O    O  -2.744  -1.187   2.515 1.00 . A A . 373 GLN O    1 1 
       19 42082 1 1  23 GLN OE1  O  -2.267  -2.814   6.656 1.00 . A A . 373 GLN OE1  1 1 
       19 42083 1 1  24 LEU C    C  -2.659  -5.282   2.355 1.00 . A A . 374 LEU C    1 1 
       19 42084 1 1  24 LEU CA   C  -2.724  -3.856   1.836 1.00 . A A . 374 LEU CA   1 1 
       19 42085 1 1  24 LEU CB   C  -2.863  -3.858   0.291 1.00 . A A . 374 LEU CB   1 1 
       19 42086 1 1  24 LEU CD1  C  -1.061  -2.320  -0.615 1.00 . A A . 374 LEU CD1  1 1 
       19 42087 1 1  24 LEU CD2  C  -0.513  -4.713  -0.107 1.00 . A A . 374 LEU CD2  1 1 
       19 42088 1 1  24 LEU CG   C  -1.588  -3.749  -0.573 1.00 . A A . 374 LEU CG   1 1 
       19 42089 1 1  24 LEU H    H  -0.716  -3.549   2.410 1.00 . A A . 374 LEU H    1 1 
       19 42090 1 1  24 LEU HA   H  -3.605  -3.388   2.256 1.00 . A A . 374 LEU HA   1 1 
       19 42091 1 1  24 LEU HB2  H  -3.360  -4.775   0.018 1.00 . A A . 374 LEU HB2  1 1 
       19 42092 1 1  24 LEU HB3  H  -3.513  -3.039   0.025 1.00 . A A . 374 LEU HB3  1 1 
       19 42093 1 1  24 LEU HD11 H  -1.294  -1.825   0.318 1.00 . A A . 374 LEU HD11 1 1 
       19 42094 1 1  24 LEU HD12 H  -1.526  -1.788  -1.433 1.00 . A A . 374 LEU HD12 1 1 
       19 42095 1 1  24 LEU HD13 H   0.010  -2.333  -0.758 1.00 . A A . 374 LEU HD13 1 1 
       19 42096 1 1  24 LEU HD21 H  -0.640  -4.899   0.948 1.00 . A A . 374 LEU HD21 1 1 
       19 42097 1 1  24 LEU HD22 H   0.461  -4.282  -0.286 1.00 . A A . 374 LEU HD22 1 1 
       19 42098 1 1  24 LEU HD23 H  -0.601  -5.642  -0.651 1.00 . A A . 374 LEU HD23 1 1 
       19 42099 1 1  24 LEU HG   H  -1.845  -4.023  -1.586 1.00 . A A . 374 LEU HG   1 1 
       19 42100 1 1  24 LEU N    N  -1.583  -3.097   2.305 1.00 . A A . 374 LEU N    1 1 
       19 42101 1 1  24 LEU O    O  -1.590  -5.795   2.685 1.00 . A A . 374 LEU O    1 1 
       19 42102 1 1  25 GLN C    C  -4.402  -8.186   1.829 1.00 . A A . 375 GLN C    1 1 
       19 42103 1 1  25 GLN CA   C  -3.857  -7.281   2.915 1.00 . A A . 375 GLN CA   1 1 
       19 42104 1 1  25 GLN CB   C  -4.718  -7.365   4.176 1.00 . A A . 375 GLN CB   1 1 
       19 42105 1 1  25 GLN CD   C  -5.236  -5.836   6.126 1.00 . A A . 375 GLN CD   1 1 
       19 42106 1 1  25 GLN CG   C  -4.161  -6.556   5.338 1.00 . A A . 375 GLN CG   1 1 
       19 42107 1 1  25 GLN H    H  -4.627  -5.472   2.158 1.00 . A A . 375 GLN H    1 1 
       19 42108 1 1  25 GLN HA   H  -2.851  -7.589   3.154 1.00 . A A . 375 GLN HA   1 1 
       19 42109 1 1  25 GLN HB2  H  -5.709  -7.007   3.949 1.00 . A A . 375 GLN HB2  1 1 
       19 42110 1 1  25 GLN HB3  H  -4.780  -8.399   4.484 1.00 . A A . 375 GLN HB3  1 1 
       19 42111 1 1  25 GLN HE21 H  -5.530  -7.450   7.241 1.00 . A A . 375 GLN HE21 1 1 
       19 42112 1 1  25 GLN HE22 H  -6.517  -6.083   7.622 1.00 . A A . 375 GLN HE22 1 1 
       19 42113 1 1  25 GLN HG2  H  -3.638  -7.224   6.005 1.00 . A A . 375 GLN HG2  1 1 
       19 42114 1 1  25 GLN HG3  H  -3.471  -5.824   4.947 1.00 . A A . 375 GLN HG3  1 1 
       19 42115 1 1  25 GLN N    N  -3.799  -5.921   2.435 1.00 . A A . 375 GLN N    1 1 
       19 42116 1 1  25 GLN NE2  N  -5.820  -6.526   7.092 1.00 . A A . 375 GLN NE2  1 1 
       19 42117 1 1  25 GLN O    O  -5.608  -8.398   1.742 1.00 . A A . 375 GLN O    1 1 
       19 42118 1 1  25 GLN OE1  O  -5.541  -4.673   5.864 1.00 . A A . 375 GLN OE1  1 1 
       19 42119 1 1  26 ILE C    C  -3.866 -10.993   0.394 1.00 . A A . 376 ILE C    1 1 
       19 42120 1 1  26 ILE CA   C  -3.925  -9.562  -0.106 1.00 . A A . 376 ILE CA   1 1 
       19 42121 1 1  26 ILE CB   C  -3.047  -9.377  -1.371 1.00 . A A . 376 ILE CB   1 1 
       19 42122 1 1  26 ILE CD1  C  -4.620 -10.181  -3.201 1.00 . A A . 376 ILE CD1  1 1 
       19 42123 1 1  26 ILE CG1  C  -3.355 -10.448  -2.420 1.00 . A A . 376 ILE CG1  1 1 
       19 42124 1 1  26 ILE CG2  C  -1.565  -9.386  -1.012 1.00 . A A . 376 ILE CG2  1 1 
       19 42125 1 1  26 ILE H    H  -2.574  -8.425   1.060 1.00 . A A . 376 ILE H    1 1 
       19 42126 1 1  26 ILE HA   H  -4.963  -9.338  -0.352 1.00 . A A . 376 ILE HA   1 1 
       19 42127 1 1  26 ILE HB   H  -3.276  -8.407  -1.789 1.00 . A A . 376 ILE HB   1 1 
       19 42128 1 1  26 ILE HD11 H  -5.461 -10.145  -2.524 1.00 . A A . 376 ILE HD11 1 1 
       19 42129 1 1  26 ILE HD12 H  -4.772 -10.968  -3.923 1.00 . A A . 376 ILE HD12 1 1 
       19 42130 1 1  26 ILE HD13 H  -4.531  -9.234  -3.714 1.00 . A A . 376 ILE HD13 1 1 
       19 42131 1 1  26 ILE HG12 H  -2.537 -10.502  -3.123 1.00 . A A . 376 ILE HG12 1 1 
       19 42132 1 1  26 ILE HG13 H  -3.462 -11.406  -1.928 1.00 . A A . 376 ILE HG13 1 1 
       19 42133 1 1  26 ILE HG21 H  -1.360 -10.214  -0.351 1.00 . A A . 376 ILE HG21 1 1 
       19 42134 1 1  26 ILE HG22 H  -1.309  -8.461  -0.519 1.00 . A A . 376 ILE HG22 1 1 
       19 42135 1 1  26 ILE HG23 H  -0.976  -9.488  -1.913 1.00 . A A . 376 ILE HG23 1 1 
       19 42136 1 1  26 ILE N    N  -3.521  -8.668   0.967 1.00 . A A . 376 ILE N    1 1 
       19 42137 1 1  26 ILE O    O  -2.828 -11.474   0.847 1.00 . A A . 376 ILE O    1 1 
       19 42138 1 1  27 LYS C    C  -6.102 -13.800   0.011 1.00 . A A . 377 LYS C    1 1 
       19 42139 1 1  27 LYS CA   C  -5.134 -13.001   0.849 1.00 . A A . 377 LYS CA   1 1 
       19 42140 1 1  27 LYS CB   C  -5.629 -12.929   2.292 1.00 . A A . 377 LYS CB   1 1 
       19 42141 1 1  27 LYS CD   C  -7.103 -10.884   2.586 1.00 . A A . 377 LYS CD   1 1 
       19 42142 1 1  27 LYS CE   C  -7.844 -10.758   3.903 1.00 . A A . 377 LYS CE   1 1 
       19 42143 1 1  27 LYS CG   C  -5.733 -11.498   2.789 1.00 . A A . 377 LYS CG   1 1 
       19 42144 1 1  27 LYS H    H  -5.796 -11.214  -0.060 1.00 . A A . 377 LYS H    1 1 
       19 42145 1 1  27 LYS HA   H  -4.164 -13.472   0.827 1.00 . A A . 377 LYS HA   1 1 
       19 42146 1 1  27 LYS HB2  H  -6.600 -13.395   2.364 1.00 . A A . 377 LYS HB2  1 1 
       19 42147 1 1  27 LYS HB3  H  -4.928 -13.454   2.924 1.00 . A A . 377 LYS HB3  1 1 
       19 42148 1 1  27 LYS HD2  H  -6.976  -9.898   2.164 1.00 . A A . 377 LYS HD2  1 1 
       19 42149 1 1  27 LYS HD3  H  -7.665 -11.489   1.901 1.00 . A A . 377 LYS HD3  1 1 
       19 42150 1 1  27 LYS HE2  H  -7.698 -11.665   4.470 1.00 . A A . 377 LYS HE2  1 1 
       19 42151 1 1  27 LYS HE3  H  -7.424  -9.921   4.450 1.00 . A A . 377 LYS HE3  1 1 
       19 42152 1 1  27 LYS HG2  H  -5.491 -11.470   3.830 1.00 . A A . 377 LYS HG2  1 1 
       19 42153 1 1  27 LYS HG3  H  -5.020 -10.913   2.228 1.00 . A A . 377 LYS HG3  1 1 
       19 42154 1 1  27 LYS HZ1  H  -9.722 -10.175   4.602 1.00 . A A . 377 LYS HZ1  1 1 
       19 42155 1 1  27 LYS HZ2  H  -9.778 -11.418   3.459 1.00 . A A . 377 LYS HZ2  1 1 
       19 42156 1 1  27 LYS HZ3  H  -9.468  -9.827   2.968 1.00 . A A . 377 LYS HZ3  1 1 
       19 42157 1 1  27 LYS N    N  -5.008 -11.650   0.339 1.00 . A A . 377 LYS N    1 1 
       19 42158 1 1  27 LYS NZ   N  -9.304 -10.526   3.718 1.00 . A A . 377 LYS NZ   1 1 
       19 42159 1 1  27 LYS O    O  -7.293 -13.508  -0.036 1.00 . A A . 377 LYS O    1 1 
       19 42160 1 1  28 ASN C    C  -7.229 -16.590  -0.615 1.00 . A A . 378 ASN C    1 1 
       19 42161 1 1  28 ASN CA   C  -6.423 -15.640  -1.488 1.00 . A A . 378 ASN CA   1 1 
       19 42162 1 1  28 ASN CB   C  -5.566 -16.400  -2.511 1.00 . A A . 378 ASN CB   1 1 
       19 42163 1 1  28 ASN CG   C  -4.246 -16.874  -1.931 1.00 . A A . 378 ASN CG   1 1 
       19 42164 1 1  28 ASN H    H  -4.632 -14.994  -0.577 1.00 . A A . 378 ASN H    1 1 
       19 42165 1 1  28 ASN HA   H  -7.108 -14.984  -2.003 1.00 . A A . 378 ASN HA   1 1 
       19 42166 1 1  28 ASN HB2  H  -6.109 -17.260  -2.868 1.00 . A A . 378 ASN HB2  1 1 
       19 42167 1 1  28 ASN HB3  H  -5.352 -15.746  -3.341 1.00 . A A . 378 ASN HB3  1 1 
       19 42168 1 1  28 ASN HD21 H  -5.003 -18.680  -1.583 1.00 . A A . 378 ASN HD21 1 1 
       19 42169 1 1  28 ASN HD22 H  -3.348 -18.441  -1.114 1.00 . A A . 378 ASN HD22 1 1 
       19 42170 1 1  28 ASN N    N  -5.592 -14.802  -0.655 1.00 . A A . 378 ASN N    1 1 
       19 42171 1 1  28 ASN ND2  N  -4.192 -18.124  -1.503 1.00 . A A . 378 ASN ND2  1 1 
       19 42172 1 1  28 ASN O    O  -6.766 -17.665  -0.241 1.00 . A A . 378 ASN O    1 1 
       19 42173 1 1  28 ASN OD1  O  -3.277 -16.118  -1.878 1.00 . A A . 378 ASN OD1  1 1 
       19 42174 1 1  29 ASN C    C -10.070 -18.019  -0.182 1.00 . A A . 379 ASN C    1 1 
       19 42175 1 1  29 ASN CA   C  -9.300 -16.952   0.589 1.00 . A A . 379 ASN CA   1 1 
       19 42176 1 1  29 ASN CB   C -10.267 -16.032   1.338 1.00 . A A . 379 ASN CB   1 1 
       19 42177 1 1  29 ASN CG   C -11.282 -16.791   2.173 1.00 . A A . 379 ASN CG   1 1 
       19 42178 1 1  29 ASN H    H  -8.734 -15.288  -0.582 1.00 . A A . 379 ASN H    1 1 
       19 42179 1 1  29 ASN HA   H  -8.671 -17.439   1.305 1.00 . A A . 379 ASN HA   1 1 
       19 42180 1 1  29 ASN HB2  H  -9.702 -15.386   1.992 1.00 . A A . 379 ASN HB2  1 1 
       19 42181 1 1  29 ASN HB3  H -10.802 -15.425   0.621 1.00 . A A . 379 ASN HB3  1 1 
       19 42182 1 1  29 ASN HD21 H  -9.912 -17.145   3.566 1.00 . A A . 379 ASN HD21 1 1 
       19 42183 1 1  29 ASN HD22 H -11.486 -17.782   3.878 1.00 . A A . 379 ASN HD22 1 1 
       19 42184 1 1  29 ASN N    N  -8.432 -16.166  -0.268 1.00 . A A . 379 ASN N    1 1 
       19 42185 1 1  29 ASN ND2  N -10.851 -17.288   3.321 1.00 . A A . 379 ASN ND2  1 1 
       19 42186 1 1  29 ASN O    O -10.368 -19.088   0.348 1.00 . A A . 379 ASN O    1 1 
       19 42187 1 1  29 ASN OD1  O -12.442 -16.937   1.785 1.00 . A A . 379 ASN OD1  1 1 
       19 42188 1 1  30 GLY C    C -10.225 -19.649  -2.997 1.00 . A A . 380 GLY C    1 1 
       19 42189 1 1  30 GLY CA   C -11.121 -18.694  -2.241 1.00 . A A . 380 GLY CA   1 1 
       19 42190 1 1  30 GLY H    H -10.078 -16.888  -1.836 1.00 . A A . 380 GLY H    1 1 
       19 42191 1 1  30 GLY HA2  H -11.768 -19.263  -1.593 1.00 . A A . 380 GLY HA2  1 1 
       19 42192 1 1  30 GLY HA3  H -11.728 -18.152  -2.951 1.00 . A A . 380 GLY HA3  1 1 
       19 42193 1 1  30 GLY N    N -10.372 -17.743  -1.440 1.00 . A A . 380 GLY N    1 1 
       19 42194 1 1  30 GLY O    O -10.690 -20.639  -3.568 1.00 . A A . 380 GLY O    1 1 
       19 42195 1 1  31 ASN C    C  -6.961 -20.720  -2.688 1.00 . A A . 381 ASN C    1 1 
       19 42196 1 1  31 ASN CA   C  -7.961 -20.171  -3.695 1.00 . A A . 381 ASN CA   1 1 
       19 42197 1 1  31 ASN CB   C  -7.227 -19.365  -4.767 1.00 . A A . 381 ASN CB   1 1 
       19 42198 1 1  31 ASN CG   C  -7.851 -19.505  -6.142 1.00 . A A . 381 ASN CG   1 1 
       19 42199 1 1  31 ASN H    H  -8.644 -18.544  -2.534 1.00 . A A . 381 ASN H    1 1 
       19 42200 1 1  31 ASN HA   H  -8.479 -20.995  -4.161 1.00 . A A . 381 ASN HA   1 1 
       19 42201 1 1  31 ASN HB2  H  -7.240 -18.320  -4.493 1.00 . A A . 381 ASN HB2  1 1 
       19 42202 1 1  31 ASN HB3  H  -6.204 -19.705  -4.818 1.00 . A A . 381 ASN HB3  1 1 
       19 42203 1 1  31 ASN HD21 H  -6.532 -20.916  -6.633 1.00 . A A . 381 ASN HD21 1 1 
       19 42204 1 1  31 ASN HD22 H  -7.688 -20.507  -7.853 1.00 . A A . 381 ASN HD22 1 1 
       19 42205 1 1  31 ASN N    N  -8.943 -19.344  -3.011 1.00 . A A . 381 ASN N    1 1 
       19 42206 1 1  31 ASN ND2  N  -7.303 -20.399  -6.957 1.00 . A A . 381 ASN ND2  1 1 
       19 42207 1 1  31 ASN O    O  -6.301 -19.957  -1.984 1.00 . A A . 381 ASN O    1 1 
       19 42208 1 1  31 ASN OD1  O  -8.810 -18.809  -6.477 1.00 . A A . 381 ASN OD1  1 1 
       19 42209 1 1  32 THR C    C  -4.484 -22.522  -2.124 1.00 . A A . 382 THR C    1 1 
       19 42210 1 1  32 THR CA   C  -5.938 -22.668  -1.674 1.00 . A A . 382 THR CA   1 1 
       19 42211 1 1  32 THR CB   C  -6.283 -24.161  -1.450 1.00 . A A . 382 THR CB   1 1 
       19 42212 1 1  32 THR CG2  C  -6.012 -24.993  -2.692 1.00 . A A . 382 THR CG2  1 1 
       19 42213 1 1  32 THR H    H  -7.407 -22.601  -3.205 1.00 . A A . 382 THR H    1 1 
       19 42214 1 1  32 THR HA   H  -6.051 -22.158  -0.730 1.00 . A A . 382 THR HA   1 1 
       19 42215 1 1  32 THR HB   H  -7.334 -24.232  -1.216 1.00 . A A . 382 THR HB   1 1 
       19 42216 1 1  32 THR HG1  H  -4.648 -24.296  -0.345 1.00 . A A . 382 THR HG1  1 1 
       19 42217 1 1  32 THR HG21 H  -6.497 -24.537  -3.541 1.00 . A A . 382 THR HG21 1 1 
       19 42218 1 1  32 THR HG22 H  -6.402 -25.989  -2.548 1.00 . A A . 382 THR HG22 1 1 
       19 42219 1 1  32 THR HG23 H  -4.948 -25.043  -2.867 1.00 . A A . 382 THR HG23 1 1 
       19 42220 1 1  32 THR N    N  -6.854 -22.039  -2.615 1.00 . A A . 382 THR N    1 1 
       19 42221 1 1  32 THR O    O  -3.569 -22.564  -1.299 1.00 . A A . 382 THR O    1 1 
       19 42222 1 1  32 THR OG1  O  -5.530 -24.685  -0.344 1.00 . A A . 382 THR OG1  1 1 
       19 42223 1 1  33 THR C    C  -2.876 -20.999  -4.919 1.00 . A A . 383 THR C    1 1 
       19 42224 1 1  33 THR CA   C  -2.923 -22.186  -3.960 1.00 . A A . 383 THR CA   1 1 
       19 42225 1 1  33 THR CB   C  -2.434 -23.456  -4.697 1.00 . A A . 383 THR CB   1 1 
       19 42226 1 1  33 THR CG2  C  -2.568 -24.691  -3.826 1.00 . A A . 383 THR CG2  1 1 
       19 42227 1 1  33 THR H    H  -5.031 -22.325  -4.042 1.00 . A A . 383 THR H    1 1 
       19 42228 1 1  33 THR HA   H  -2.254 -21.992  -3.132 1.00 . A A . 383 THR HA   1 1 
       19 42229 1 1  33 THR HB   H  -1.388 -23.325  -4.947 1.00 . A A . 383 THR HB   1 1 
       19 42230 1 1  33 THR HG1  H  -3.614 -22.823  -6.149 1.00 . A A . 383 THR HG1  1 1 
       19 42231 1 1  33 THR HG21 H  -3.016 -24.420  -2.885 1.00 . A A . 383 THR HG21 1 1 
       19 42232 1 1  33 THR HG22 H  -1.591 -25.115  -3.650 1.00 . A A . 383 THR HG22 1 1 
       19 42233 1 1  33 THR HG23 H  -3.191 -25.418  -4.327 1.00 . A A . 383 THR HG23 1 1 
       19 42234 1 1  33 THR N    N  -4.268 -22.347  -3.425 1.00 . A A . 383 THR N    1 1 
       19 42235 1 1  33 THR O    O  -3.606 -20.966  -5.911 1.00 . A A . 383 THR O    1 1 
       19 42236 1 1  33 THR OG1  O  -3.189 -23.657  -5.899 1.00 . A A . 383 THR OG1  1 1 
       19 42237 1 1  34 VAL C    C  -0.442 -18.336  -5.360 1.00 . A A . 384 VAL C    1 1 
       19 42238 1 1  34 VAL CA   C  -1.879 -18.836  -5.434 1.00 . A A . 384 VAL CA   1 1 
       19 42239 1 1  34 VAL CB   C  -2.858 -17.710  -5.004 1.00 . A A . 384 VAL CB   1 1 
       19 42240 1 1  34 VAL CG1  C  -2.302 -16.321  -5.302 1.00 . A A . 384 VAL CG1  1 1 
       19 42241 1 1  34 VAL CG2  C  -4.199 -17.888  -5.696 1.00 . A A . 384 VAL CG2  1 1 
       19 42242 1 1  34 VAL H    H  -1.476 -20.117  -3.803 1.00 . A A . 384 VAL H    1 1 
       19 42243 1 1  34 VAL HA   H  -2.103 -19.110  -6.454 1.00 . A A . 384 VAL HA   1 1 
       19 42244 1 1  34 VAL HB   H  -3.014 -17.788  -3.941 1.00 . A A . 384 VAL HB   1 1 
       19 42245 1 1  34 VAL HG11 H  -2.259 -16.178  -6.369 1.00 . A A . 384 VAL HG11 1 1 
       19 42246 1 1  34 VAL HG12 H  -1.312 -16.233  -4.884 1.00 . A A . 384 VAL HG12 1 1 
       19 42247 1 1  34 VAL HG13 H  -2.949 -15.573  -4.864 1.00 . A A . 384 VAL HG13 1 1 
       19 42248 1 1  34 VAL HG21 H  -4.428 -18.938  -5.765 1.00 . A A . 384 VAL HG21 1 1 
       19 42249 1 1  34 VAL HG22 H  -4.150 -17.463  -6.688 1.00 . A A . 384 VAL HG22 1 1 
       19 42250 1 1  34 VAL HG23 H  -4.968 -17.387  -5.127 1.00 . A A . 384 VAL HG23 1 1 
       19 42251 1 1  34 VAL N    N  -2.031 -20.027  -4.607 1.00 . A A . 384 VAL N    1 1 
       19 42252 1 1  34 VAL O    O   0.172 -18.332  -4.293 1.00 . A A . 384 VAL O    1 1 
       19 42253 1 1  35 ASP C    C   1.458 -15.979  -6.985 1.00 . A A . 385 ASP C    1 1 
       19 42254 1 1  35 ASP CA   C   1.455 -17.428  -6.553 1.00 . A A . 385 ASP CA   1 1 
       19 42255 1 1  35 ASP CB   C   2.311 -18.234  -7.532 1.00 . A A . 385 ASP CB   1 1 
       19 42256 1 1  35 ASP CG   C   1.974 -19.709  -7.543 1.00 . A A . 385 ASP CG   1 1 
       19 42257 1 1  35 ASP H    H  -0.447 -17.941  -7.313 1.00 . A A . 385 ASP H    1 1 
       19 42258 1 1  35 ASP HA   H   1.880 -17.501  -5.564 1.00 . A A . 385 ASP HA   1 1 
       19 42259 1 1  35 ASP HB2  H   2.161 -17.846  -8.526 1.00 . A A . 385 ASP HB2  1 1 
       19 42260 1 1  35 ASP HB3  H   3.354 -18.121  -7.260 1.00 . A A . 385 ASP HB3  1 1 
       19 42261 1 1  35 ASP N    N   0.092 -17.925  -6.497 1.00 . A A . 385 ASP N    1 1 
       19 42262 1 1  35 ASP O    O   0.767 -15.596  -7.928 1.00 . A A . 385 ASP O    1 1 
       19 42263 1 1  35 ASP OD1  O   2.427 -20.440  -6.643 1.00 . A A . 385 ASP OD1  1 1 
       19 42264 1 1  35 ASP OD2  O   1.243 -20.142  -8.462 1.00 . A A . 385 ASP OD2  1 1 
       19 42265 1 1  36 LEU C    C   3.469 -13.559  -7.643 1.00 . A A . 386 LEU C    1 1 
       19 42266 1 1  36 LEU CA   C   2.370 -13.765  -6.606 1.00 . A A . 386 LEU CA   1 1 
       19 42267 1 1  36 LEU CB   C   2.710 -12.976  -5.331 1.00 . A A . 386 LEU CB   1 1 
       19 42268 1 1  36 LEU CD1  C   0.754 -11.422  -5.008 1.00 . A A . 386 LEU CD1  1 1 
       19 42269 1 1  36 LEU CD2  C   0.598 -13.764  -4.184 1.00 . A A . 386 LEU CD2  1 1 
       19 42270 1 1  36 LEU CG   C   1.531 -12.587  -4.420 1.00 . A A . 386 LEU CG   1 1 
       19 42271 1 1  36 LEU H    H   2.780 -15.554  -5.566 1.00 . A A . 386 LEU H    1 1 
       19 42272 1 1  36 LEU HA   H   1.432 -13.419  -7.007 1.00 . A A . 386 LEU HA   1 1 
       19 42273 1 1  36 LEU HB2  H   3.398 -13.569  -4.747 1.00 . A A . 386 LEU HB2  1 1 
       19 42274 1 1  36 LEU HB3  H   3.216 -12.068  -5.627 1.00 . A A . 386 LEU HB3  1 1 
       19 42275 1 1  36 LEU HD11 H   1.440 -10.730  -5.478 1.00 . A A . 386 LEU HD11 1 1 
       19 42276 1 1  36 LEU HD12 H   0.214 -10.916  -4.221 1.00 . A A . 386 LEU HD12 1 1 
       19 42277 1 1  36 LEU HD13 H   0.058 -11.791  -5.742 1.00 . A A . 386 LEU HD13 1 1 
       19 42278 1 1  36 LEU HD21 H   1.167 -14.683  -4.191 1.00 . A A . 386 LEU HD21 1 1 
       19 42279 1 1  36 LEU HD22 H  -0.146 -13.796  -4.966 1.00 . A A . 386 LEU HD22 1 1 
       19 42280 1 1  36 LEU HD23 H   0.110 -13.652  -3.228 1.00 . A A . 386 LEU HD23 1 1 
       19 42281 1 1  36 LEU HG   H   1.916 -12.274  -3.462 1.00 . A A . 386 LEU HG   1 1 
       19 42282 1 1  36 LEU N    N   2.252 -15.182  -6.301 1.00 . A A . 386 LEU N    1 1 
       19 42283 1 1  36 LEU O    O   4.135 -12.536  -7.660 1.00 . A A . 386 LEU O    1 1 
       19 42284 1 1  37 LYS C    C   4.290 -13.552 -10.691 1.00 . A A . 387 LYS C    1 1 
       19 42285 1 1  37 LYS CA   C   4.691 -14.459  -9.528 1.00 . A A . 387 LYS CA   1 1 
       19 42286 1 1  37 LYS CB   C   5.035 -15.862 -10.033 1.00 . A A . 387 LYS CB   1 1 
       19 42287 1 1  37 LYS CD   C   4.268 -16.965 -12.143 1.00 . A A . 387 LYS CD   1 1 
       19 42288 1 1  37 LYS CE   C   3.082 -17.498 -12.922 1.00 . A A . 387 LYS CE   1 1 
       19 42289 1 1  37 LYS CG   C   3.883 -16.565 -10.729 1.00 . A A . 387 LYS CG   1 1 
       19 42290 1 1  37 LYS H    H   3.065 -15.320  -8.492 1.00 . A A . 387 LYS H    1 1 
       19 42291 1 1  37 LYS HA   H   5.569 -14.043  -9.053 1.00 . A A . 387 LYS HA   1 1 
       19 42292 1 1  37 LYS HB2  H   5.853 -15.785 -10.731 1.00 . A A . 387 LYS HB2  1 1 
       19 42293 1 1  37 LYS HB3  H   5.343 -16.469  -9.194 1.00 . A A . 387 LYS HB3  1 1 
       19 42294 1 1  37 LYS HD2  H   4.664 -16.101 -12.654 1.00 . A A . 387 LYS HD2  1 1 
       19 42295 1 1  37 LYS HD3  H   5.026 -17.733 -12.095 1.00 . A A . 387 LYS HD3  1 1 
       19 42296 1 1  37 LYS HE2  H   2.982 -18.553 -12.721 1.00 . A A . 387 LYS HE2  1 1 
       19 42297 1 1  37 LYS HE3  H   2.191 -16.984 -12.595 1.00 . A A . 387 LYS HE3  1 1 
       19 42298 1 1  37 LYS HG2  H   3.623 -17.451 -10.168 1.00 . A A . 387 LYS HG2  1 1 
       19 42299 1 1  37 LYS HG3  H   3.035 -15.897 -10.764 1.00 . A A . 387 LYS HG3  1 1 
       19 42300 1 1  37 LYS HZ1  H   4.180 -17.647 -14.690 1.00 . A A . 387 LYS HZ1  1 1 
       19 42301 1 1  37 LYS HZ2  H   3.174 -16.281 -14.620 1.00 . A A . 387 LYS HZ2  1 1 
       19 42302 1 1  37 LYS HZ3  H   2.511 -17.814 -14.906 1.00 . A A . 387 LYS HZ3  1 1 
       19 42303 1 1  37 LYS N    N   3.649 -14.535  -8.519 1.00 . A A . 387 LYS N    1 1 
       19 42304 1 1  37 LYS NZ   N   3.248 -17.299 -14.385 1.00 . A A . 387 LYS NZ   1 1 
       19 42305 1 1  37 LYS O    O   5.148 -13.077 -11.436 1.00 . A A . 387 LYS O    1 1 
       19 42306 1 1  38 ASP C    C   1.557 -11.384 -11.427 1.00 . A A . 388 ASP C    1 1 
       19 42307 1 1  38 ASP CA   C   2.508 -12.458 -11.925 1.00 . A A . 388 ASP CA   1 1 
       19 42308 1 1  38 ASP CB   C   1.804 -13.303 -12.986 1.00 . A A . 388 ASP CB   1 1 
       19 42309 1 1  38 ASP CG   C   2.672 -13.567 -14.193 1.00 . A A . 388 ASP CG   1 1 
       19 42310 1 1  38 ASP H    H   2.353 -13.679 -10.198 1.00 . A A . 388 ASP H    1 1 
       19 42311 1 1  38 ASP HA   H   3.363 -11.980 -12.372 1.00 . A A . 388 ASP HA   1 1 
       19 42312 1 1  38 ASP HB2  H   1.525 -14.251 -12.553 1.00 . A A . 388 ASP HB2  1 1 
       19 42313 1 1  38 ASP HB3  H   0.913 -12.787 -13.314 1.00 . A A . 388 ASP HB3  1 1 
       19 42314 1 1  38 ASP N    N   2.994 -13.300 -10.835 1.00 . A A . 388 ASP N    1 1 
       19 42315 1 1  38 ASP O    O   0.680 -10.929 -12.164 1.00 . A A . 388 ASP O    1 1 
       19 42316 1 1  38 ASP OD1  O   3.303 -12.614 -14.699 1.00 . A A . 388 ASP OD1  1 1 
       19 42317 1 1  38 ASP OD2  O   2.721 -14.731 -14.647 1.00 . A A . 388 ASP OD2  1 1 
       19 42318 1 1  39 VAL C    C   1.663  -8.647  -9.421 1.00 . A A . 389 VAL C    1 1 
       19 42319 1 1  39 VAL CA   C   0.889  -9.947  -9.595 1.00 . A A . 389 VAL CA   1 1 
       19 42320 1 1  39 VAL CB   C   0.306 -10.399  -8.241 1.00 . A A . 389 VAL CB   1 1 
       19 42321 1 1  39 VAL CG1  C  -0.502  -9.279  -7.599 1.00 . A A . 389 VAL CG1  1 1 
       19 42322 1 1  39 VAL CG2  C  -0.556 -11.638  -8.437 1.00 . A A . 389 VAL CG2  1 1 
       19 42323 1 1  39 VAL H    H   2.464 -11.352  -9.658 1.00 . A A . 389 VAL H    1 1 
       19 42324 1 1  39 VAL HA   H   0.066  -9.776 -10.271 1.00 . A A . 389 VAL HA   1 1 
       19 42325 1 1  39 VAL HB   H   1.122 -10.651  -7.582 1.00 . A A . 389 VAL HB   1 1 
       19 42326 1 1  39 VAL HG11 H  -1.034  -8.733  -8.366 1.00 . A A . 389 VAL HG11 1 1 
       19 42327 1 1  39 VAL HG12 H   0.165  -8.608  -7.077 1.00 . A A . 389 VAL HG12 1 1 
       19 42328 1 1  39 VAL HG13 H  -1.212  -9.698  -6.899 1.00 . A A . 389 VAL HG13 1 1 
       19 42329 1 1  39 VAL HG21 H  -0.058 -12.313  -9.115 1.00 . A A . 389 VAL HG21 1 1 
       19 42330 1 1  39 VAL HG22 H  -1.510 -11.352  -8.851 1.00 . A A . 389 VAL HG22 1 1 
       19 42331 1 1  39 VAL HG23 H  -0.705 -12.127  -7.488 1.00 . A A . 389 VAL HG23 1 1 
       19 42332 1 1  39 VAL N    N   1.737 -10.972 -10.184 1.00 . A A . 389 VAL N    1 1 
       19 42333 1 1  39 VAL O    O   2.706  -8.611  -8.773 1.00 . A A . 389 VAL O    1 1 
       19 42334 1 1  40 THR C    C   0.724  -5.221  -9.625 1.00 . A A . 390 THR C    1 1 
       19 42335 1 1  40 THR CA   C   1.770  -6.277  -9.961 1.00 . A A . 390 THR CA   1 1 
       19 42336 1 1  40 THR CB   C   2.436  -5.947 -11.314 1.00 . A A . 390 THR CB   1 1 
       19 42337 1 1  40 THR CG2  C   3.163  -4.610 -11.284 1.00 . A A . 390 THR CG2  1 1 
       19 42338 1 1  40 THR H    H   0.307  -7.699 -10.526 1.00 . A A . 390 THR H    1 1 
       19 42339 1 1  40 THR HA   H   2.529  -6.295  -9.192 1.00 . A A . 390 THR HA   1 1 
       19 42340 1 1  40 THR HB   H   1.665  -5.900 -12.068 1.00 . A A . 390 THR HB   1 1 
       19 42341 1 1  40 THR HG1  H   3.164  -7.761 -11.109 1.00 . A A . 390 THR HG1  1 1 
       19 42342 1 1  40 THR HG21 H   4.010  -4.664 -10.618 1.00 . A A . 390 THR HG21 1 1 
       19 42343 1 1  40 THR HG22 H   2.485  -3.843 -10.942 1.00 . A A . 390 THR HG22 1 1 
       19 42344 1 1  40 THR HG23 H   3.504  -4.367 -12.280 1.00 . A A . 390 THR HG23 1 1 
       19 42345 1 1  40 THR N    N   1.149  -7.592 -10.023 1.00 . A A . 390 THR N    1 1 
       19 42346 1 1  40 THR O    O  -0.428  -5.341 -10.033 1.00 . A A . 390 THR O    1 1 
       19 42347 1 1  40 THR OG1  O   3.351  -6.990 -11.658 1.00 . A A . 390 THR OG1  1 1 
       19 42348 1 1  41 ALA C    C   0.647  -1.822  -9.115 1.00 . A A . 391 ALA C    1 1 
       19 42349 1 1  41 ALA CA   C   0.199  -3.140  -8.506 1.00 . A A . 391 ALA CA   1 1 
       19 42350 1 1  41 ALA CB   C   0.100  -3.039  -6.991 1.00 . A A . 391 ALA CB   1 1 
       19 42351 1 1  41 ALA H    H   2.060  -4.116  -8.623 1.00 . A A . 391 ALA H    1 1 
       19 42352 1 1  41 ALA HA   H  -0.775  -3.391  -8.897 1.00 . A A . 391 ALA HA   1 1 
       19 42353 1 1  41 ALA HB1  H   1.058  -2.756  -6.583 1.00 . A A . 391 ALA HB1  1 1 
       19 42354 1 1  41 ALA HB2  H  -0.193  -3.997  -6.587 1.00 . A A . 391 ALA HB2  1 1 
       19 42355 1 1  41 ALA HB3  H  -0.639  -2.297  -6.726 1.00 . A A . 391 ALA HB3  1 1 
       19 42356 1 1  41 ALA N    N   1.117  -4.193  -8.888 1.00 . A A . 391 ALA N    1 1 
       19 42357 1 1  41 ALA O    O   1.786  -1.700  -9.576 1.00 . A A . 391 ALA O    1 1 
       19 42358 1 1  42 ARG C    C  -0.662   1.570  -8.930 1.00 . A A . 392 ARG C    1 1 
       19 42359 1 1  42 ARG CA   C   0.044   0.455  -9.708 1.00 . A A . 392 ARG CA   1 1 
       19 42360 1 1  42 ARG CB   C  -0.392   0.480 -11.171 1.00 . A A . 392 ARG CB   1 1 
       19 42361 1 1  42 ARG CD   C   1.973   0.490 -12.067 1.00 . A A . 392 ARG CD   1 1 
       19 42362 1 1  42 ARG CG   C   0.598  -0.159 -12.132 1.00 . A A . 392 ARG CG   1 1 
       19 42363 1 1  42 ARG CZ   C   3.772  -1.075 -12.720 1.00 . A A . 392 ARG CZ   1 1 
       19 42364 1 1  42 ARG H    H  -1.152  -1.025  -8.792 1.00 . A A . 392 ARG H    1 1 
       19 42365 1 1  42 ARG HA   H   1.111   0.608  -9.651 1.00 . A A . 392 ARG HA   1 1 
       19 42366 1 1  42 ARG HB2  H  -1.322  -0.067 -11.247 1.00 . A A . 392 ARG HB2  1 1 
       19 42367 1 1  42 ARG HB3  H  -0.555   1.501 -11.473 1.00 . A A . 392 ARG HB3  1 1 
       19 42368 1 1  42 ARG HD2  H   1.873   1.542 -12.287 1.00 . A A . 392 ARG HD2  1 1 
       19 42369 1 1  42 ARG HD3  H   2.371   0.366 -11.072 1.00 . A A . 392 ARG HD3  1 1 
       19 42370 1 1  42 ARG HE   H   2.844   0.205 -13.958 1.00 . A A . 392 ARG HE   1 1 
       19 42371 1 1  42 ARG HG2  H   0.699  -1.204 -11.882 1.00 . A A . 392 ARG HG2  1 1 
       19 42372 1 1  42 ARG HG3  H   0.213  -0.066 -13.137 1.00 . A A . 392 ARG HG3  1 1 
       19 42373 1 1  42 ARG HH11 H   3.277  -1.149 -10.749 1.00 . A A . 392 ARG HH11 1 1 
       19 42374 1 1  42 ARG HH12 H   4.521  -2.250 -11.247 1.00 . A A . 392 ARG HH12 1 1 
       19 42375 1 1  42 ARG HH21 H   4.490  -1.263 -14.611 1.00 . A A . 392 ARG HH21 1 1 
       19 42376 1 1  42 ARG HH22 H   5.205  -2.323 -13.435 1.00 . A A . 392 ARG HH22 1 1 
       19 42377 1 1  42 ARG N    N  -0.253  -0.853  -9.143 1.00 . A A . 392 ARG N    1 1 
       19 42378 1 1  42 ARG NE   N   2.894  -0.114 -13.027 1.00 . A A . 392 ARG NE   1 1 
       19 42379 1 1  42 ARG NH1  N   3.867  -1.526 -11.473 1.00 . A A . 392 ARG NH1  1 1 
       19 42380 1 1  42 ARG NH2  N   4.551  -1.593 -13.664 1.00 . A A . 392 ARG NH2  1 1 
       19 42381 1 1  42 ARG O    O  -1.885   1.553  -8.773 1.00 . A A . 392 ARG O    1 1 
       19 42382 1 1  43 TYR C    C   0.090   4.987  -8.245 1.00 . A A . 393 TYR C    1 1 
       19 42383 1 1  43 TYR CA   C  -0.417   3.658  -7.679 1.00 . A A . 393 TYR CA   1 1 
       19 42384 1 1  43 TYR CB   C  -0.018   3.511  -6.203 1.00 . A A . 393 TYR CB   1 1 
       19 42385 1 1  43 TYR CD1  C  -1.711   4.907  -4.939 1.00 . A A . 393 TYR CD1  1 1 
       19 42386 1 1  43 TYR CD2  C   0.574   5.593  -4.893 1.00 . A A . 393 TYR CD2  1 1 
       19 42387 1 1  43 TYR CE1  C  -2.050   5.985  -4.143 1.00 . A A . 393 TYR CE1  1 1 
       19 42388 1 1  43 TYR CE2  C   0.239   6.670  -4.097 1.00 . A A . 393 TYR CE2  1 1 
       19 42389 1 1  43 TYR CG   C  -0.394   4.692  -5.329 1.00 . A A . 393 TYR CG   1 1 
       19 42390 1 1  43 TYR CZ   C  -1.071   6.863  -3.728 1.00 . A A . 393 TYR CZ   1 1 
       19 42391 1 1  43 TYR H    H   1.086   2.485  -8.589 1.00 . A A . 393 TYR H    1 1 
       19 42392 1 1  43 TYR HA   H  -1.493   3.634  -7.758 1.00 . A A . 393 TYR HA   1 1 
       19 42393 1 1  43 TYR HB2  H  -0.498   2.635  -5.796 1.00 . A A . 393 TYR HB2  1 1 
       19 42394 1 1  43 TYR HB3  H   1.054   3.385  -6.145 1.00 . A A . 393 TYR HB3  1 1 
       19 42395 1 1  43 TYR HD1  H  -2.476   4.220  -5.268 1.00 . A A . 393 TYR HD1  1 1 
       19 42396 1 1  43 TYR HD2  H   1.602   5.438  -5.185 1.00 . A A . 393 TYR HD2  1 1 
       19 42397 1 1  43 TYR HE1  H  -3.078   6.137  -3.849 1.00 . A A . 393 TYR HE1  1 1 
       19 42398 1 1  43 TYR HE2  H   1.006   7.359  -3.774 1.00 . A A . 393 TYR HE2  1 1 
       19 42399 1 1  43 TYR HH   H  -1.297   8.749  -3.445 1.00 . A A . 393 TYR HH   1 1 
       19 42400 1 1  43 TYR N    N   0.118   2.535  -8.443 1.00 . A A . 393 TYR N    1 1 
       19 42401 1 1  43 TYR O    O   1.218   5.077  -8.729 1.00 . A A . 393 TYR O    1 1 
       19 42402 1 1  43 TYR OH   O  -1.406   7.940  -2.938 1.00 . A A . 393 TYR OH   1 1 
       19 42403 1 1  44 TRP C    C  -0.510   8.390  -7.605 1.00 . A A . 394 TRP C    1 1 
       19 42404 1 1  44 TRP CA   C  -0.380   7.337  -8.698 1.00 . A A . 394 TRP CA   1 1 
       19 42405 1 1  44 TRP CB   C  -1.262   7.740  -9.888 1.00 . A A . 394 TRP CB   1 1 
       19 42406 1 1  44 TRP CD1  C  -1.696   5.852 -11.570 1.00 . A A . 394 TRP CD1  1 1 
       19 42407 1 1  44 TRP CD2  C  -3.310   6.104 -10.036 1.00 . A A . 394 TRP CD2  1 1 
       19 42408 1 1  44 TRP CE2  C  -3.664   5.045 -10.889 1.00 . A A . 394 TRP CE2  1 1 
       19 42409 1 1  44 TRP CE3  C  -4.175   6.447  -8.989 1.00 . A A . 394 TRP CE3  1 1 
       19 42410 1 1  44 TRP CG   C  -2.044   6.609 -10.488 1.00 . A A . 394 TRP CG   1 1 
       19 42411 1 1  44 TRP CH2  C  -5.674   4.678  -9.703 1.00 . A A . 394 TRP CH2  1 1 
       19 42412 1 1  44 TRP CZ2  C  -4.844   4.323 -10.733 1.00 . A A . 394 TRP CZ2  1 1 
       19 42413 1 1  44 TRP CZ3  C  -5.348   5.729  -8.835 1.00 . A A . 394 TRP CZ3  1 1 
       19 42414 1 1  44 TRP H    H  -1.629   5.897  -7.781 1.00 . A A . 394 TRP H    1 1 
       19 42415 1 1  44 TRP HA   H   0.648   7.295  -9.020 1.00 . A A . 394 TRP HA   1 1 
       19 42416 1 1  44 TRP HB2  H  -1.965   8.493  -9.562 1.00 . A A . 394 TRP HB2  1 1 
       19 42417 1 1  44 TRP HB3  H  -0.633   8.160 -10.661 1.00 . A A . 394 TRP HB3  1 1 
       19 42418 1 1  44 TRP HD1  H  -0.788   5.984 -12.136 1.00 . A A . 394 TRP HD1  1 1 
       19 42419 1 1  44 TRP HE1  H  -2.638   4.242 -12.540 1.00 . A A . 394 TRP HE1  1 1 
       19 42420 1 1  44 TRP HE3  H  -3.941   7.255  -8.310 1.00 . A A . 394 TRP HE3  1 1 
       19 42421 1 1  44 TRP HH2  H  -6.602   4.145  -9.546 1.00 . A A . 394 TRP HH2  1 1 
       19 42422 1 1  44 TRP HZ2  H  -5.111   3.513 -11.398 1.00 . A A . 394 TRP HZ2  1 1 
       19 42423 1 1  44 TRP HZ3  H  -6.030   5.975  -8.037 1.00 . A A . 394 TRP HZ3  1 1 
       19 42424 1 1  44 TRP N    N  -0.748   6.018  -8.185 1.00 . A A . 394 TRP N    1 1 
       19 42425 1 1  44 TRP NE1  N  -2.662   4.907 -11.815 1.00 . A A . 394 TRP NE1  1 1 
       19 42426 1 1  44 TRP O    O  -1.237   8.195  -6.631 1.00 . A A . 394 TRP O    1 1 
       19 42427 1 1  45 TYR C    C   0.769  11.867  -7.418 1.00 . A A . 395 TYR C    1 1 
       19 42428 1 1  45 TYR CA   C   0.149  10.603  -6.819 1.00 . A A . 395 TYR CA   1 1 
       19 42429 1 1  45 TYR CB   C   0.871  10.215  -5.516 1.00 . A A . 395 TYR CB   1 1 
       19 42430 1 1  45 TYR CD1  C   3.071   9.417  -6.481 1.00 . A A . 395 TYR CD1  1 1 
       19 42431 1 1  45 TYR CD2  C   3.123  11.089  -4.787 1.00 . A A . 395 TYR CD2  1 1 
       19 42432 1 1  45 TYR CE1  C   4.449   9.442  -6.552 1.00 . A A . 395 TYR CE1  1 1 
       19 42433 1 1  45 TYR CE2  C   4.503  11.119  -4.852 1.00 . A A . 395 TYR CE2  1 1 
       19 42434 1 1  45 TYR CG   C   2.383  10.240  -5.597 1.00 . A A . 395 TYR CG   1 1 
       19 42435 1 1  45 TYR CZ   C   5.160  10.293  -5.736 1.00 . A A . 395 TYR CZ   1 1 
       19 42436 1 1  45 TYR H    H   0.736   9.602  -8.593 1.00 . A A . 395 TYR H    1 1 
       19 42437 1 1  45 TYR HA   H  -0.889  10.804  -6.591 1.00 . A A . 395 TYR HA   1 1 
       19 42438 1 1  45 TYR HB2  H   0.576  10.900  -4.737 1.00 . A A . 395 TYR HB2  1 1 
       19 42439 1 1  45 TYR HB3  H   0.571   9.215  -5.237 1.00 . A A . 395 TYR HB3  1 1 
       19 42440 1 1  45 TYR HD1  H   2.511   8.746  -7.118 1.00 . A A . 395 TYR HD1  1 1 
       19 42441 1 1  45 TYR HD2  H   2.603  11.737  -4.095 1.00 . A A . 395 TYR HD2  1 1 
       19 42442 1 1  45 TYR HE1  H   4.964   8.797  -7.247 1.00 . A A . 395 TYR HE1  1 1 
       19 42443 1 1  45 TYR HE2  H   5.060  11.786  -4.209 1.00 . A A . 395 TYR HE2  1 1 
       19 42444 1 1  45 TYR HH   H   6.804  10.602  -6.686 1.00 . A A . 395 TYR HH   1 1 
       19 42445 1 1  45 TYR N    N   0.183   9.509  -7.781 1.00 . A A . 395 TYR N    1 1 
       19 42446 1 1  45 TYR O    O   1.629  11.796  -8.293 1.00 . A A . 395 TYR O    1 1 
       19 42447 1 1  45 TYR OH   O   6.537  10.316  -5.807 1.00 . A A . 395 TYR OH   1 1 
       19 42448 1 1  46 LYS C    C   2.157  14.601  -6.835 1.00 . A A . 396 LYS C    1 1 
       19 42449 1 1  46 LYS CA   C   0.785  14.303  -7.425 1.00 . A A . 396 LYS CA   1 1 
       19 42450 1 1  46 LYS CB   C  -0.211  15.399  -7.026 1.00 . A A . 396 LYS CB   1 1 
       19 42451 1 1  46 LYS CD   C  -0.688  17.825  -6.657 1.00 . A A . 396 LYS CD   1 1 
       19 42452 1 1  46 LYS CE   C  -0.192  19.251  -6.813 1.00 . A A . 396 LYS CE   1 1 
       19 42453 1 1  46 LYS CG   C   0.306  16.817  -7.205 1.00 . A A . 396 LYS CG   1 1 
       19 42454 1 1  46 LYS H    H  -0.410  12.991  -6.275 1.00 . A A . 396 LYS H    1 1 
       19 42455 1 1  46 LYS HA   H   0.863  14.267  -8.500 1.00 . A A . 396 LYS HA   1 1 
       19 42456 1 1  46 LYS HB2  H  -1.104  15.289  -7.624 1.00 . A A . 396 LYS HB2  1 1 
       19 42457 1 1  46 LYS HB3  H  -0.472  15.266  -5.989 1.00 . A A . 396 LYS HB3  1 1 
       19 42458 1 1  46 LYS HD2  H  -1.621  17.723  -7.192 1.00 . A A . 396 LYS HD2  1 1 
       19 42459 1 1  46 LYS HD3  H  -0.850  17.619  -5.608 1.00 . A A . 396 LYS HD3  1 1 
       19 42460 1 1  46 LYS HE2  H   0.738  19.358  -6.277 1.00 . A A . 396 LYS HE2  1 1 
       19 42461 1 1  46 LYS HE3  H  -0.028  19.453  -7.863 1.00 . A A . 396 LYS HE3  1 1 
       19 42462 1 1  46 LYS HG2  H   1.239  16.919  -6.674 1.00 . A A . 396 LYS HG2  1 1 
       19 42463 1 1  46 LYS HG3  H   0.461  17.007  -8.255 1.00 . A A . 396 LYS HG3  1 1 
       19 42464 1 1  46 LYS HZ1  H  -1.223  20.160  -5.244 1.00 . A A . 396 LYS HZ1  1 1 
       19 42465 1 1  46 LYS HZ2  H  -2.117  20.043  -6.675 1.00 . A A . 396 LYS HZ2  1 1 
       19 42466 1 1  46 LYS HZ3  H  -0.890  21.196  -6.535 1.00 . A A . 396 LYS HZ3  1 1 
       19 42467 1 1  46 LYS N    N   0.297  13.012  -6.960 1.00 . A A . 396 LYS N    1 1 
       19 42468 1 1  46 LYS NZ   N  -1.172  20.231  -6.280 1.00 . A A . 396 LYS NZ   1 1 
       19 42469 1 1  46 LYS O    O   2.306  14.688  -5.614 1.00 . A A . 396 LYS O    1 1 
       19 42470 1 1  47 ALA C    C   5.273  15.818  -8.320 1.00 . A A . 397 ALA C    1 1 
       19 42471 1 1  47 ALA CA   C   4.511  15.030  -7.264 1.00 . A A . 397 ALA CA   1 1 
       19 42472 1 1  47 ALA CB   C   5.237  13.732  -6.931 1.00 . A A . 397 ALA CB   1 1 
       19 42473 1 1  47 ALA H    H   2.966  14.648  -8.671 1.00 . A A . 397 ALA H    1 1 
       19 42474 1 1  47 ALA HA   H   4.458  15.620  -6.366 1.00 . A A . 397 ALA HA   1 1 
       19 42475 1 1  47 ALA HB1  H   6.181  13.960  -6.460 1.00 . A A . 397 ALA HB1  1 1 
       19 42476 1 1  47 ALA HB2  H   5.412  13.174  -7.838 1.00 . A A . 397 ALA HB2  1 1 
       19 42477 1 1  47 ALA HB3  H   4.633  13.142  -6.255 1.00 . A A . 397 ALA HB3  1 1 
       19 42478 1 1  47 ALA N    N   3.152  14.744  -7.701 1.00 . A A . 397 ALA N    1 1 
       19 42479 1 1  47 ALA O    O   4.746  16.759  -8.911 1.00 . A A . 397 ALA O    1 1 
       19 42480 1 1  48 LYS C    C   8.531  15.156  -9.850 1.00 . A A . 398 LYS C    1 1 
       19 42481 1 1  48 LYS CA   C   7.387  16.092  -9.495 1.00 . A A . 398 LYS CA   1 1 
       19 42482 1 1  48 LYS CB   C   7.939  17.412  -8.963 1.00 . A A . 398 LYS CB   1 1 
       19 42483 1 1  48 LYS CD   C   9.915  18.616  -9.952 1.00 . A A . 398 LYS CD   1 1 
       19 42484 1 1  48 LYS CE   C  10.368  19.653 -10.966 1.00 . A A . 398 LYS CE   1 1 
       19 42485 1 1  48 LYS CG   C   8.419  18.363 -10.049 1.00 . A A . 398 LYS CG   1 1 
       19 42486 1 1  48 LYS H    H   6.886  14.718  -7.976 1.00 . A A . 398 LYS H    1 1 
       19 42487 1 1  48 LYS HA   H   6.799  16.279 -10.382 1.00 . A A . 398 LYS HA   1 1 
       19 42488 1 1  48 LYS HB2  H   7.166  17.908  -8.393 1.00 . A A . 398 LYS HB2  1 1 
       19 42489 1 1  48 LYS HB3  H   8.771  17.198  -8.307 1.00 . A A . 398 LYS HB3  1 1 
       19 42490 1 1  48 LYS HD2  H  10.148  18.974  -8.958 1.00 . A A . 398 LYS HD2  1 1 
       19 42491 1 1  48 LYS HD3  H  10.440  17.691 -10.135 1.00 . A A . 398 LYS HD3  1 1 
       19 42492 1 1  48 LYS HE2  H  10.303  19.221 -11.952 1.00 . A A . 398 LYS HE2  1 1 
       19 42493 1 1  48 LYS HE3  H   9.709  20.506 -10.905 1.00 . A A . 398 LYS HE3  1 1 
       19 42494 1 1  48 LYS HG2  H   8.201  17.930 -11.014 1.00 . A A . 398 LYS HG2  1 1 
       19 42495 1 1  48 LYS HG3  H   7.896  19.302  -9.948 1.00 . A A . 398 LYS HG3  1 1 
       19 42496 1 1  48 LYS HZ1  H  12.426  19.306 -10.850 1.00 . A A . 398 LYS HZ1  1 1 
       19 42497 1 1  48 LYS HZ2  H  11.858  20.459  -9.752 1.00 . A A . 398 LYS HZ2  1 1 
       19 42498 1 1  48 LYS HZ3  H  12.017  20.856 -11.384 1.00 . A A . 398 LYS HZ3  1 1 
       19 42499 1 1  48 LYS N    N   6.529  15.452  -8.512 1.00 . A A . 398 LYS N    1 1 
       19 42500 1 1  48 LYS NZ   N  11.763  20.097 -10.721 1.00 . A A . 398 LYS NZ   1 1 
       19 42501 1 1  48 LYS O    O   8.767  14.860 -11.020 1.00 . A A . 398 LYS O    1 1 
       19 42502 1 1  49 ASN C    C   9.840  12.346  -9.151 1.00 . A A . 399 ASN C    1 1 
       19 42503 1 1  49 ASN CA   C  10.361  13.776  -9.056 1.00 . A A . 399 ASN CA   1 1 
       19 42504 1 1  49 ASN CB   C  11.392  13.865  -7.931 1.00 . A A . 399 ASN CB   1 1 
       19 42505 1 1  49 ASN CG   C  12.809  13.641  -8.425 1.00 . A A . 399 ASN CG   1 1 
       19 42506 1 1  49 ASN H    H   9.066  15.012  -7.917 1.00 . A A . 399 ASN H    1 1 
       19 42507 1 1  49 ASN HA   H  10.834  14.042  -9.989 1.00 . A A . 399 ASN HA   1 1 
       19 42508 1 1  49 ASN HB2  H  11.339  14.840  -7.472 1.00 . A A . 399 ASN HB2  1 1 
       19 42509 1 1  49 ASN HB3  H  11.169  13.110  -7.194 1.00 . A A . 399 ASN HB3  1 1 
       19 42510 1 1  49 ASN HD21 H  13.531  14.512  -6.788 1.00 . A A . 399 ASN HD21 1 1 
       19 42511 1 1  49 ASN HD22 H  14.707  13.946  -7.935 1.00 . A A . 399 ASN HD22 1 1 
       19 42512 1 1  49 ASN N    N   9.258  14.701  -8.832 1.00 . A A . 399 ASN N    1 1 
       19 42513 1 1  49 ASN ND2  N  13.781  14.076  -7.644 1.00 . A A . 399 ASN ND2  1 1 
       19 42514 1 1  49 ASN O    O   8.689  12.069  -8.810 1.00 . A A . 399 ASN O    1 1 
       19 42515 1 1  49 ASN OD1  O  13.027  13.066  -9.494 1.00 . A A . 399 ASN OD1  1 1 
       19 42516 1 1  50 LYS C    C  10.450   9.289  -8.393 1.00 . A A . 400 LYS C    1 1 
       19 42517 1 1  50 LYS CA   C  10.348  10.024  -9.727 1.00 . A A . 400 LYS CA   1 1 
       19 42518 1 1  50 LYS CB   C  11.267   9.353 -10.755 1.00 . A A . 400 LYS CB   1 1 
       19 42519 1 1  50 LYS CD   C  10.714  10.555 -12.910 1.00 . A A . 400 LYS CD   1 1 
       19 42520 1 1  50 LYS CE   C  12.137  10.927 -13.311 1.00 . A A . 400 LYS CE   1 1 
       19 42521 1 1  50 LYS CG   C  10.662   9.236 -12.150 1.00 . A A . 400 LYS CG   1 1 
       19 42522 1 1  50 LYS H    H  11.630  11.713  -9.757 1.00 . A A . 400 LYS H    1 1 
       19 42523 1 1  50 LYS HA   H   9.330   9.975 -10.080 1.00 . A A . 400 LYS HA   1 1 
       19 42524 1 1  50 LYS HB2  H  12.181   9.924 -10.829 1.00 . A A . 400 LYS HB2  1 1 
       19 42525 1 1  50 LYS HB3  H  11.506   8.359 -10.407 1.00 . A A . 400 LYS HB3  1 1 
       19 42526 1 1  50 LYS HD2  H  10.113  10.468 -13.801 1.00 . A A . 400 LYS HD2  1 1 
       19 42527 1 1  50 LYS HD3  H  10.314  11.334 -12.279 1.00 . A A . 400 LYS HD3  1 1 
       19 42528 1 1  50 LYS HE2  H  12.106  11.838 -13.894 1.00 . A A . 400 LYS HE2  1 1 
       19 42529 1 1  50 LYS HE3  H  12.717  11.096 -12.417 1.00 . A A . 400 LYS HE3  1 1 
       19 42530 1 1  50 LYS HG2  H  11.211   8.492 -12.710 1.00 . A A . 400 LYS HG2  1 1 
       19 42531 1 1  50 LYS HG3  H   9.630   8.925 -12.054 1.00 . A A . 400 LYS HG3  1 1 
       19 42532 1 1  50 LYS HZ1  H  13.738  10.173 -14.418 1.00 . A A . 400 LYS HZ1  1 1 
       19 42533 1 1  50 LYS HZ2  H  12.224   9.656 -14.966 1.00 . A A . 400 LYS HZ2  1 1 
       19 42534 1 1  50 LYS HZ3  H  12.885   8.994 -13.559 1.00 . A A . 400 LYS HZ3  1 1 
       19 42535 1 1  50 LYS N    N  10.707  11.435  -9.572 1.00 . A A . 400 LYS N    1 1 
       19 42536 1 1  50 LYS NZ   N  12.790   9.864 -14.121 1.00 . A A . 400 LYS NZ   1 1 
       19 42537 1 1  50 LYS O    O  10.986   8.182  -8.319 1.00 . A A . 400 LYS O    1 1 
       19 42538 1 1  51 GLY C    C  11.416   9.158  -5.548 1.00 . A A . 401 GLY C    1 1 
       19 42539 1 1  51 GLY CA   C   9.985   9.301  -6.022 1.00 . A A . 401 GLY CA   1 1 
       19 42540 1 1  51 GLY H    H   9.483  10.772  -7.463 1.00 . A A . 401 GLY H    1 1 
       19 42541 1 1  51 GLY HA2  H   9.443   9.921  -5.322 1.00 . A A . 401 GLY HA2  1 1 
       19 42542 1 1  51 GLY HA3  H   9.527   8.324  -6.058 1.00 . A A . 401 GLY HA3  1 1 
       19 42543 1 1  51 GLY N    N   9.921   9.904  -7.339 1.00 . A A . 401 GLY N    1 1 
       19 42544 1 1  51 GLY O    O  12.296   9.886  -6.007 1.00 . A A . 401 GLY O    1 1 
       19 42545 1 1  52 GLN C    C  13.306   6.540  -3.967 1.00 . A A . 402 GLN C    1 1 
       19 42546 1 1  52 GLN CA   C  13.007   8.023  -4.141 1.00 . A A . 402 GLN CA   1 1 
       19 42547 1 1  52 GLN CB   C  13.218   8.772  -2.822 1.00 . A A . 402 GLN CB   1 1 
       19 42548 1 1  52 GLN CD   C  14.954   9.836  -1.334 1.00 . A A . 402 GLN CD   1 1 
       19 42549 1 1  52 GLN CG   C  14.654   8.734  -2.326 1.00 . A A . 402 GLN CG   1 1 
       19 42550 1 1  52 GLN H    H  10.932   7.664  -4.309 1.00 . A A . 402 GLN H    1 1 
       19 42551 1 1  52 GLN HA   H  13.685   8.426  -4.876 1.00 . A A . 402 GLN HA   1 1 
       19 42552 1 1  52 GLN HB2  H  12.935   9.805  -2.961 1.00 . A A . 402 GLN HB2  1 1 
       19 42553 1 1  52 GLN HB3  H  12.586   8.333  -2.067 1.00 . A A . 402 GLN HB3  1 1 
       19 42554 1 1  52 GLN HE21 H  15.615  11.008  -2.794 1.00 . A A . 402 GLN HE21 1 1 
       19 42555 1 1  52 GLN HE22 H  15.684  11.677  -1.200 1.00 . A A . 402 GLN HE22 1 1 
       19 42556 1 1  52 GLN HG2  H  14.830   7.781  -1.849 1.00 . A A . 402 GLN HG2  1 1 
       19 42557 1 1  52 GLN HG3  H  15.317   8.840  -3.171 1.00 . A A . 402 GLN HG3  1 1 
       19 42558 1 1  52 GLN N    N  11.662   8.228  -4.641 1.00 . A A . 402 GLN N    1 1 
       19 42559 1 1  52 GLN NE2  N  15.464  10.954  -1.824 1.00 . A A . 402 GLN NE2  1 1 
       19 42560 1 1  52 GLN O    O  14.064   5.965  -4.748 1.00 . A A . 402 GLN O    1 1 
       19 42561 1 1  52 GLN OE1  O  14.732   9.682  -0.133 1.00 . A A . 402 GLN OE1  1 1 
       19 42562 1 1  53 ASN C    C  11.836   3.939  -1.794 1.00 . A A . 403 ASN C    1 1 
       19 42563 1 1  53 ASN CA   C  12.919   4.503  -2.706 1.00 . A A . 403 ASN CA   1 1 
       19 42564 1 1  53 ASN CB   C  14.291   4.307  -2.050 1.00 . A A . 403 ASN CB   1 1 
       19 42565 1 1  53 ASN CG   C  14.986   3.036  -2.504 1.00 . A A . 403 ASN CG   1 1 
       19 42566 1 1  53 ASN H    H  12.062   6.414  -2.396 1.00 . A A . 403 ASN H    1 1 
       19 42567 1 1  53 ASN HA   H  12.899   3.977  -3.650 1.00 . A A . 403 ASN HA   1 1 
       19 42568 1 1  53 ASN HB2  H  14.920   5.149  -2.297 1.00 . A A . 403 ASN HB2  1 1 
       19 42569 1 1  53 ASN HB3  H  14.163   4.261  -0.979 1.00 . A A . 403 ASN HB3  1 1 
       19 42570 1 1  53 ASN HD21 H  16.764   3.859  -2.171 1.00 . A A . 403 ASN HD21 1 1 
       19 42571 1 1  53 ASN HD22 H  16.785   2.229  -2.757 1.00 . A A . 403 ASN HD22 1 1 
       19 42572 1 1  53 ASN N    N  12.691   5.916  -2.968 1.00 . A A . 403 ASN N    1 1 
       19 42573 1 1  53 ASN ND2  N  16.310   3.042  -2.476 1.00 . A A . 403 ASN ND2  1 1 
       19 42574 1 1  53 ASN O    O  10.862   4.618  -1.471 1.00 . A A . 403 ASN O    1 1 
       19 42575 1 1  53 ASN OD1  O  14.341   2.055  -2.866 1.00 . A A . 403 ASN OD1  1 1 
       19 42576 1 1  54 PHE C    C  11.831   1.139   0.473 1.00 . A A . 404 PHE C    1 1 
       19 42577 1 1  54 PHE CA   C  11.073   2.031  -0.499 1.00 . A A . 404 PHE CA   1 1 
       19 42578 1 1  54 PHE CB   C  10.061   1.203  -1.307 1.00 . A A . 404 PHE CB   1 1 
       19 42579 1 1  54 PHE CD1  C  11.312   0.349  -3.305 1.00 . A A . 404 PHE CD1  1 1 
       19 42580 1 1  54 PHE CD2  C  10.608  -1.222  -1.657 1.00 . A A . 404 PHE CD2  1 1 
       19 42581 1 1  54 PHE CE1  C  11.873  -0.671  -4.043 1.00 . A A . 404 PHE CE1  1 1 
       19 42582 1 1  54 PHE CE2  C  11.168  -2.248  -2.392 1.00 . A A . 404 PHE CE2  1 1 
       19 42583 1 1  54 PHE CG   C  10.675   0.087  -2.105 1.00 . A A . 404 PHE CG   1 1 
       19 42584 1 1  54 PHE CZ   C  11.804  -1.973  -3.586 1.00 . A A . 404 PHE CZ   1 1 
       19 42585 1 1  54 PHE H    H  12.827   2.218  -1.663 1.00 . A A . 404 PHE H    1 1 
       19 42586 1 1  54 PHE HA   H  10.544   2.788   0.060 1.00 . A A . 404 PHE HA   1 1 
       19 42587 1 1  54 PHE HB2  H   9.343   0.765  -0.628 1.00 . A A . 404 PHE HB2  1 1 
       19 42588 1 1  54 PHE HB3  H   9.543   1.856  -1.993 1.00 . A A . 404 PHE HB3  1 1 
       19 42589 1 1  54 PHE HD1  H  11.371   1.367  -3.658 1.00 . A A . 404 PHE HD1  1 1 
       19 42590 1 1  54 PHE HD2  H  10.109  -1.438  -0.723 1.00 . A A . 404 PHE HD2  1 1 
       19 42591 1 1  54 PHE HE1  H  12.367  -0.452  -4.979 1.00 . A A . 404 PHE HE1  1 1 
       19 42592 1 1  54 PHE HE2  H  11.112  -3.264  -2.033 1.00 . A A . 404 PHE HE2  1 1 
       19 42593 1 1  54 PHE HZ   H  12.242  -2.777  -4.161 1.00 . A A . 404 PHE HZ   1 1 
       19 42594 1 1  54 PHE N    N  12.017   2.701  -1.378 1.00 . A A . 404 PHE N    1 1 
       19 42595 1 1  54 PHE O    O  13.052   1.012   0.378 1.00 . A A . 404 PHE O    1 1 
       19 42596 1 1  55 ASP C    C  10.760  -1.421   2.842 1.00 . A A . 405 ASP C    1 1 
       19 42597 1 1  55 ASP CA   C  11.739  -0.349   2.383 1.00 . A A . 405 ASP CA   1 1 
       19 42598 1 1  55 ASP CB   C  12.234   0.461   3.584 1.00 . A A . 405 ASP CB   1 1 
       19 42599 1 1  55 ASP CG   C  13.029  -0.376   4.568 1.00 . A A . 405 ASP CG   1 1 
       19 42600 1 1  55 ASP H    H  10.145   0.663   1.424 1.00 . A A . 405 ASP H    1 1 
       19 42601 1 1  55 ASP HA   H  12.582  -0.827   1.911 1.00 . A A . 405 ASP HA   1 1 
       19 42602 1 1  55 ASP HB2  H  12.863   1.264   3.232 1.00 . A A . 405 ASP HB2  1 1 
       19 42603 1 1  55 ASP HB3  H  11.383   0.878   4.101 1.00 . A A . 405 ASP HB3  1 1 
       19 42604 1 1  55 ASP N    N  11.117   0.527   1.401 1.00 . A A . 405 ASP N    1 1 
       19 42605 1 1  55 ASP O    O   9.562  -1.161   2.967 1.00 . A A . 405 ASP O    1 1 
       19 42606 1 1  55 ASP OD1  O  13.704  -1.333   4.136 1.00 . A A . 405 ASP OD1  1 1 
       19 42607 1 1  55 ASP OD2  O  12.997  -0.066   5.778 1.00 . A A . 405 ASP OD2  1 1 
       19 42608 1 1  56 CYS C    C   9.976  -3.501   4.961 1.00 . A A . 406 CYS C    1 1 
       19 42609 1 1  56 CYS CA   C  10.441  -3.729   3.529 1.00 . A A . 406 CYS CA   1 1 
       19 42610 1 1  56 CYS CB   C  11.213  -5.046   3.435 1.00 . A A . 406 CYS CB   1 1 
       19 42611 1 1  56 CYS H    H  12.235  -2.759   2.963 1.00 . A A . 406 CYS H    1 1 
       19 42612 1 1  56 CYS HA   H   9.577  -3.780   2.884 1.00 . A A . 406 CYS HA   1 1 
       19 42613 1 1  56 CYS HB2  H  12.146  -4.944   3.965 1.00 . A A . 406 CYS HB2  1 1 
       19 42614 1 1  56 CYS HB3  H  10.626  -5.830   3.896 1.00 . A A . 406 CYS HB3  1 1 
       19 42615 1 1  56 CYS HG   H  12.692  -6.300   1.782 1.00 . A A . 406 CYS HG   1 1 
       19 42616 1 1  56 CYS N    N  11.269  -2.620   3.082 1.00 . A A . 406 CYS N    1 1 
       19 42617 1 1  56 CYS O    O  10.767  -3.119   5.827 1.00 . A A . 406 CYS O    1 1 
       19 42618 1 1  56 CYS SG   S  11.592  -5.556   1.743 1.00 . A A . 406 CYS SG   1 1 
       19 42619 1 1  57 ASP C    C   7.669  -4.884   7.087 1.00 . A A . 407 ASP C    1 1 
       19 42620 1 1  57 ASP CA   C   8.135  -3.544   6.535 1.00 . A A . 407 ASP CA   1 1 
       19 42621 1 1  57 ASP CB   C   6.967  -2.548   6.479 1.00 . A A . 407 ASP CB   1 1 
       19 42622 1 1  57 ASP CG   C   6.502  -2.078   7.847 1.00 . A A . 407 ASP CG   1 1 
       19 42623 1 1  57 ASP H    H   8.118  -4.042   4.484 1.00 . A A . 407 ASP H    1 1 
       19 42624 1 1  57 ASP HA   H   8.909  -3.149   7.173 1.00 . A A . 407 ASP HA   1 1 
       19 42625 1 1  57 ASP HB2  H   7.272  -1.684   5.911 1.00 . A A . 407 ASP HB2  1 1 
       19 42626 1 1  57 ASP HB3  H   6.134  -3.022   5.982 1.00 . A A . 407 ASP HB3  1 1 
       19 42627 1 1  57 ASP N    N   8.697  -3.728   5.207 1.00 . A A . 407 ASP N    1 1 
       19 42628 1 1  57 ASP O    O   8.237  -5.407   8.048 1.00 . A A . 407 ASP O    1 1 
       19 42629 1 1  57 ASP OD1  O   6.096  -2.922   8.668 1.00 . A A . 407 ASP OD1  1 1 
       19 42630 1 1  57 ASP OD2  O   6.527  -0.853   8.098 1.00 . A A . 407 ASP OD2  1 1 
       19 42631 1 1  58 TYR C    C   5.554  -7.489   5.653 1.00 . A A . 408 TYR C    1 1 
       19 42632 1 1  58 TYR CA   C   6.113  -6.737   6.856 1.00 . A A . 408 TYR CA   1 1 
       19 42633 1 1  58 TYR CB   C   5.014  -6.543   7.906 1.00 . A A . 408 TYR CB   1 1 
       19 42634 1 1  58 TYR CD1  C   4.928  -8.685   9.241 1.00 . A A . 408 TYR CD1  1 1 
       19 42635 1 1  58 TYR CD2  C   5.762  -6.724  10.307 1.00 . A A . 408 TYR CD2  1 1 
       19 42636 1 1  58 TYR CE1  C   5.133  -9.409  10.401 1.00 . A A . 408 TYR CE1  1 1 
       19 42637 1 1  58 TYR CE2  C   5.971  -7.441  11.469 1.00 . A A . 408 TYR CE2  1 1 
       19 42638 1 1  58 TYR CG   C   5.240  -7.333   9.175 1.00 . A A . 408 TYR CG   1 1 
       19 42639 1 1  58 TYR CZ   C   5.653  -8.781  11.512 1.00 . A A . 408 TYR CZ   1 1 
       19 42640 1 1  58 TYR H    H   6.282  -5.007   5.650 1.00 . A A . 408 TYR H    1 1 
       19 42641 1 1  58 TYR HA   H   6.917  -7.316   7.285 1.00 . A A . 408 TYR HA   1 1 
       19 42642 1 1  58 TYR HB2  H   4.962  -5.499   8.174 1.00 . A A . 408 TYR HB2  1 1 
       19 42643 1 1  58 TYR HB3  H   4.065  -6.850   7.489 1.00 . A A . 408 TYR HB3  1 1 
       19 42644 1 1  58 TYR HD1  H   4.521  -9.172   8.368 1.00 . A A . 408 TYR HD1  1 1 
       19 42645 1 1  58 TYR HD2  H   6.012  -5.674  10.273 1.00 . A A . 408 TYR HD2  1 1 
       19 42646 1 1  58 TYR HE1  H   4.885 -10.457  10.432 1.00 . A A . 408 TYR HE1  1 1 
       19 42647 1 1  58 TYR HE2  H   6.377  -6.948  12.341 1.00 . A A . 408 TYR HE2  1 1 
       19 42648 1 1  58 TYR HH   H   5.331  -9.113  13.378 1.00 . A A . 408 TYR HH   1 1 
       19 42649 1 1  58 TYR N    N   6.663  -5.456   6.441 1.00 . A A . 408 TYR N    1 1 
       19 42650 1 1  58 TYR O    O   4.561  -7.079   5.057 1.00 . A A . 408 TYR O    1 1 
       19 42651 1 1  58 TYR OH   O   5.861  -9.497  12.669 1.00 . A A . 408 TYR OH   1 1 
       19 42652 1 1  59 ALA C    C   6.054 -10.863   4.426 1.00 . A A . 409 ALA C    1 1 
       19 42653 1 1  59 ALA CA   C   5.766  -9.390   4.168 1.00 . A A . 409 ALA CA   1 1 
       19 42654 1 1  59 ALA CB   C   6.445  -8.926   2.887 1.00 . A A . 409 ALA CB   1 1 
       19 42655 1 1  59 ALA H    H   6.995  -8.862   5.803 1.00 . A A . 409 ALA H    1 1 
       19 42656 1 1  59 ALA HA   H   4.699  -9.256   4.054 1.00 . A A . 409 ALA HA   1 1 
       19 42657 1 1  59 ALA HB1  H   6.223  -7.881   2.716 1.00 . A A . 409 ALA HB1  1 1 
       19 42658 1 1  59 ALA HB2  H   6.082  -9.510   2.054 1.00 . A A . 409 ALA HB2  1 1 
       19 42659 1 1  59 ALA HB3  H   7.513  -9.055   2.978 1.00 . A A . 409 ALA HB3  1 1 
       19 42660 1 1  59 ALA N    N   6.202  -8.584   5.294 1.00 . A A . 409 ALA N    1 1 
       19 42661 1 1  59 ALA O    O   6.974 -11.197   5.175 1.00 . A A . 409 ALA O    1 1 
       19 42662 1 1  60 GLN C    C   5.289 -13.891   2.652 1.00 . A A . 410 GLN C    1 1 
       19 42663 1 1  60 GLN CA   C   5.432 -13.172   3.991 1.00 . A A . 410 GLN CA   1 1 
       19 42664 1 1  60 GLN CB   C   4.411 -13.714   4.997 1.00 . A A . 410 GLN CB   1 1 
       19 42665 1 1  60 GLN CD   C   6.156 -14.522   6.643 1.00 . A A . 410 GLN CD   1 1 
       19 42666 1 1  60 GLN CG   C   4.924 -14.879   5.831 1.00 . A A . 410 GLN CG   1 1 
       19 42667 1 1  60 GLN H    H   4.525 -11.402   3.260 1.00 . A A . 410 GLN H    1 1 
       19 42668 1 1  60 GLN HA   H   6.426 -13.342   4.367 1.00 . A A . 410 GLN HA   1 1 
       19 42669 1 1  60 GLN HB2  H   4.127 -12.917   5.669 1.00 . A A . 410 GLN HB2  1 1 
       19 42670 1 1  60 GLN HB3  H   3.535 -14.045   4.457 1.00 . A A . 410 GLN HB3  1 1 
       19 42671 1 1  60 GLN HE21 H   7.332 -15.303   5.248 1.00 . A A . 410 GLN HE21 1 1 
       19 42672 1 1  60 GLN HE22 H   8.138 -14.617   6.615 1.00 . A A . 410 GLN HE22 1 1 
       19 42673 1 1  60 GLN HG2  H   4.143 -15.194   6.507 1.00 . A A . 410 GLN HG2  1 1 
       19 42674 1 1  60 GLN HG3  H   5.173 -15.693   5.169 1.00 . A A . 410 GLN HG3  1 1 
       19 42675 1 1  60 GLN N    N   5.257 -11.733   3.824 1.00 . A A . 410 GLN N    1 1 
       19 42676 1 1  60 GLN NE2  N   7.324 -14.847   6.117 1.00 . A A . 410 GLN NE2  1 1 
       19 42677 1 1  60 GLN O    O   5.156 -15.112   2.594 1.00 . A A . 410 GLN O    1 1 
       19 42678 1 1  60 GLN OE1  O   6.054 -13.979   7.744 1.00 . A A . 410 GLN OE1  1 1 
       19 42679 1 1  61 ILE C    C   6.610 -13.876  -0.392 1.00 . A A . 411 ILE C    1 1 
       19 42680 1 1  61 ILE CA   C   5.228 -13.667   0.234 1.00 . A A . 411 ILE CA   1 1 
       19 42681 1 1  61 ILE CB   C   4.339 -12.758  -0.655 1.00 . A A . 411 ILE CB   1 1 
       19 42682 1 1  61 ILE CD1  C   2.163 -13.905   0.029 1.00 . A A . 411 ILE CD1  1 1 
       19 42683 1 1  61 ILE CG1  C   2.948 -12.608  -0.029 1.00 . A A . 411 ILE CG1  1 1 
       19 42684 1 1  61 ILE CG2  C   4.208 -13.323  -2.064 1.00 . A A . 411 ILE CG2  1 1 
       19 42685 1 1  61 ILE H    H   5.547 -12.174   1.687 1.00 . A A . 411 ILE H    1 1 
       19 42686 1 1  61 ILE HA   H   4.738 -14.629   0.318 1.00 . A A . 411 ILE HA   1 1 
       19 42687 1 1  61 ILE HB   H   4.806 -11.786  -0.723 1.00 . A A . 411 ILE HB   1 1 
       19 42688 1 1  61 ILE HD11 H   2.459 -14.540  -0.794 1.00 . A A . 411 ILE HD11 1 1 
       19 42689 1 1  61 ILE HD12 H   1.107 -13.693  -0.044 1.00 . A A . 411 ILE HD12 1 1 
       19 42690 1 1  61 ILE HD13 H   2.365 -14.411   0.961 1.00 . A A . 411 ILE HD13 1 1 
       19 42691 1 1  61 ILE HG12 H   3.050 -12.238   0.980 1.00 . A A . 411 ILE HG12 1 1 
       19 42692 1 1  61 ILE HG13 H   2.375 -11.901  -0.609 1.00 . A A . 411 ILE HG13 1 1 
       19 42693 1 1  61 ILE HG21 H   3.652 -14.248  -2.028 1.00 . A A . 411 ILE HG21 1 1 
       19 42694 1 1  61 ILE HG22 H   5.192 -13.509  -2.471 1.00 . A A . 411 ILE HG22 1 1 
       19 42695 1 1  61 ILE HG23 H   3.687 -12.615  -2.690 1.00 . A A . 411 ILE HG23 1 1 
       19 42696 1 1  61 ILE N    N   5.364 -13.124   1.578 1.00 . A A . 411 ILE N    1 1 
       19 42697 1 1  61 ILE O    O   6.977 -13.249  -1.388 1.00 . A A . 411 ILE O    1 1 
       19 42698 1 1  62 GLY C    C   9.625 -13.868  -0.402 1.00 . A A . 412 GLY C    1 1 
       19 42699 1 1  62 GLY CA   C   8.715 -15.073  -0.236 1.00 . A A . 412 GLY CA   1 1 
       19 42700 1 1  62 GLY H    H   7.054 -15.151   1.071 1.00 . A A . 412 GLY H    1 1 
       19 42701 1 1  62 GLY HA2  H   9.173 -15.761   0.459 1.00 . A A . 412 GLY HA2  1 1 
       19 42702 1 1  62 GLY HA3  H   8.614 -15.562  -1.195 1.00 . A A . 412 GLY HA3  1 1 
       19 42703 1 1  62 GLY N    N   7.388 -14.739   0.247 1.00 . A A . 412 GLY N    1 1 
       19 42704 1 1  62 GLY O    O   9.562 -12.915   0.379 1.00 . A A . 412 GLY O    1 1 
       19 42705 1 1  63 CYS C    C  11.888 -13.028  -3.185 1.00 . A A . 413 CYS C    1 1 
       19 42706 1 1  63 CYS CA   C  11.430 -12.881  -1.738 1.00 . A A . 413 CYS CA   1 1 
       19 42707 1 1  63 CYS CB   C  12.641 -12.923  -0.798 1.00 . A A . 413 CYS CB   1 1 
       19 42708 1 1  63 CYS H    H  10.475 -14.745  -1.978 1.00 . A A . 413 CYS H    1 1 
       19 42709 1 1  63 CYS HA   H  10.924 -11.933  -1.622 1.00 . A A . 413 CYS HA   1 1 
       19 42710 1 1  63 CYS HB2  H  12.888 -13.951  -0.587 1.00 . A A . 413 CYS HB2  1 1 
       19 42711 1 1  63 CYS HB3  H  13.481 -12.450  -1.287 1.00 . A A . 413 CYS HB3  1 1 
       19 42712 1 1  63 CYS HG   H  11.083 -12.156   1.061 1.00 . A A . 413 CYS HG   1 1 
       19 42713 1 1  63 CYS N    N  10.482 -13.939  -1.416 1.00 . A A . 413 CYS N    1 1 
       19 42714 1 1  63 CYS O    O  13.079 -13.160  -3.468 1.00 . A A . 413 CYS O    1 1 
       19 42715 1 1  63 CYS SG   S  12.381 -12.086   0.784 1.00 . A A . 413 CYS SG   1 1 
       19 42716 1 1  64 GLY C    C  11.830 -11.895  -6.100 1.00 . A A . 414 GLY C    1 1 
       19 42717 1 1  64 GLY CA   C  11.234 -13.158  -5.508 1.00 . A A . 414 GLY CA   1 1 
       19 42718 1 1  64 GLY H    H   9.996 -12.926  -3.811 1.00 . A A . 414 GLY H    1 1 
       19 42719 1 1  64 GLY HA2  H  11.938 -13.967  -5.632 1.00 . A A . 414 GLY HA2  1 1 
       19 42720 1 1  64 GLY HA3  H  10.329 -13.400  -6.044 1.00 . A A . 414 GLY HA3  1 1 
       19 42721 1 1  64 GLY N    N  10.924 -13.023  -4.098 1.00 . A A . 414 GLY N    1 1 
       19 42722 1 1  64 GLY O    O  12.094 -10.928  -5.383 1.00 . A A . 414 GLY O    1 1 
       19 42723 1 1  65 ASN C    C  11.542  -9.667  -8.338 1.00 . A A . 415 ASN C    1 1 
       19 42724 1 1  65 ASN CA   C  12.603 -10.733  -8.094 1.00 . A A . 415 ASN CA   1 1 
       19 42725 1 1  65 ASN CB   C  13.236 -11.150  -9.424 1.00 . A A . 415 ASN CB   1 1 
       19 42726 1 1  65 ASN CG   C  14.497 -11.970  -9.240 1.00 . A A . 415 ASN CG   1 1 
       19 42727 1 1  65 ASN H    H  11.791 -12.684  -7.934 1.00 . A A . 415 ASN H    1 1 
       19 42728 1 1  65 ASN HA   H  13.370 -10.320  -7.458 1.00 . A A . 415 ASN HA   1 1 
       19 42729 1 1  65 ASN HB2  H  12.524 -11.740  -9.985 1.00 . A A . 415 ASN HB2  1 1 
       19 42730 1 1  65 ASN HB3  H  13.483 -10.265  -9.990 1.00 . A A . 415 ASN HB3  1 1 
       19 42731 1 1  65 ASN HD21 H  15.605 -10.320  -9.255 1.00 . A A . 415 ASN HD21 1 1 
       19 42732 1 1  65 ASN HD22 H  16.465 -11.807  -9.048 1.00 . A A . 415 ASN HD22 1 1 
       19 42733 1 1  65 ASN N    N  12.031 -11.890  -7.410 1.00 . A A . 415 ASN N    1 1 
       19 42734 1 1  65 ASN ND2  N  15.636 -11.300  -9.176 1.00 . A A . 415 ASN ND2  1 1 
       19 42735 1 1  65 ASN O    O  11.224  -9.337  -9.483 1.00 . A A . 415 ASN O    1 1 
       19 42736 1 1  65 ASN OD1  O  14.444 -13.199  -9.159 1.00 . A A . 415 ASN OD1  1 1 
       19 42737 1 1  66 VAL C    C  10.517  -6.864  -7.988 1.00 . A A . 416 VAL C    1 1 
       19 42738 1 1  66 VAL CA   C   9.959  -8.116  -7.333 1.00 . A A . 416 VAL CA   1 1 
       19 42739 1 1  66 VAL CB   C   9.389  -7.779  -5.941 1.00 . A A . 416 VAL CB   1 1 
       19 42740 1 1  66 VAL CG1  C   8.323  -6.692  -6.031 1.00 . A A . 416 VAL CG1  1 1 
       19 42741 1 1  66 VAL CG2  C   8.831  -9.036  -5.301 1.00 . A A . 416 VAL CG2  1 1 
       19 42742 1 1  66 VAL H    H  11.285  -9.454  -6.369 1.00 . A A . 416 VAL H    1 1 
       19 42743 1 1  66 VAL HA   H   9.156  -8.501  -7.944 1.00 . A A . 416 VAL HA   1 1 
       19 42744 1 1  66 VAL HB   H  10.196  -7.412  -5.322 1.00 . A A . 416 VAL HB   1 1 
       19 42745 1 1  66 VAL HG11 H   7.626  -6.925  -6.826 1.00 . A A . 416 VAL HG11 1 1 
       19 42746 1 1  66 VAL HG12 H   8.795  -5.743  -6.240 1.00 . A A . 416 VAL HG12 1 1 
       19 42747 1 1  66 VAL HG13 H   7.792  -6.630  -5.092 1.00 . A A . 416 VAL HG13 1 1 
       19 42748 1 1  66 VAL HG21 H   8.481  -9.702  -6.075 1.00 . A A . 416 VAL HG21 1 1 
       19 42749 1 1  66 VAL HG22 H   8.010  -8.776  -4.650 1.00 . A A . 416 VAL HG22 1 1 
       19 42750 1 1  66 VAL HG23 H   9.607  -9.523  -4.728 1.00 . A A . 416 VAL HG23 1 1 
       19 42751 1 1  66 VAL N    N  10.987  -9.143  -7.253 1.00 . A A . 416 VAL N    1 1 
       19 42752 1 1  66 VAL O    O  11.590  -6.381  -7.627 1.00 . A A . 416 VAL O    1 1 
       19 42753 1 1  67 THR C    C   9.530  -3.909  -9.202 1.00 . A A . 417 THR C    1 1 
       19 42754 1 1  67 THR CA   C  10.230  -5.173  -9.679 1.00 . A A . 417 THR CA   1 1 
       19 42755 1 1  67 THR CB   C   9.999  -5.357 -11.189 1.00 . A A . 417 THR CB   1 1 
       19 42756 1 1  67 THR CG2  C  10.811  -4.355 -11.997 1.00 . A A . 417 THR CG2  1 1 
       19 42757 1 1  67 THR H    H   8.913  -6.751  -9.168 1.00 . A A . 417 THR H    1 1 
       19 42758 1 1  67 THR HA   H  11.287  -5.062  -9.507 1.00 . A A . 417 THR HA   1 1 
       19 42759 1 1  67 THR HB   H   8.951  -5.208 -11.400 1.00 . A A . 417 THR HB   1 1 
       19 42760 1 1  67 THR HG1  H  10.426  -7.242 -10.780 1.00 . A A . 417 THR HG1  1 1 
       19 42761 1 1  67 THR HG21 H  10.582  -3.352 -11.663 1.00 . A A . 417 THR HG21 1 1 
       19 42762 1 1  67 THR HG22 H  10.558  -4.452 -13.042 1.00 . A A . 417 THR HG22 1 1 
       19 42763 1 1  67 THR HG23 H  11.865  -4.550 -11.860 1.00 . A A . 417 THR HG23 1 1 
       19 42764 1 1  67 THR N    N   9.787  -6.346  -8.954 1.00 . A A . 417 THR N    1 1 
       19 42765 1 1  67 THR O    O   8.333  -3.907  -8.939 1.00 . A A . 417 THR O    1 1 
       19 42766 1 1  67 THR OG1  O  10.369  -6.689 -11.569 1.00 . A A . 417 THR OG1  1 1 
       19 42767 1 1  68 HIS C    C   9.752  -0.591  -9.827 1.00 . A A . 418 HIS C    1 1 
       19 42768 1 1  68 HIS CA   C   9.775  -1.552  -8.652 1.00 . A A . 418 HIS CA   1 1 
       19 42769 1 1  68 HIS CB   C  10.616  -0.959  -7.506 1.00 . A A . 418 HIS CB   1 1 
       19 42770 1 1  68 HIS CD2  C  13.010  -1.900  -7.143 1.00 . A A . 418 HIS CD2  1 1 
       19 42771 1 1  68 HIS CE1  C  14.101  -0.561  -8.489 1.00 . A A . 418 HIS CE1  1 1 
       19 42772 1 1  68 HIS CG   C  12.104  -1.060  -7.700 1.00 . A A . 418 HIS CG   1 1 
       19 42773 1 1  68 HIS H    H  11.250  -2.916  -9.299 1.00 . A A . 418 HIS H    1 1 
       19 42774 1 1  68 HIS HA   H   8.764  -1.703  -8.307 1.00 . A A . 418 HIS HA   1 1 
       19 42775 1 1  68 HIS HB2  H  10.370   0.088  -7.401 1.00 . A A . 418 HIS HB2  1 1 
       19 42776 1 1  68 HIS HB3  H  10.365  -1.472  -6.592 1.00 . A A . 418 HIS HB3  1 1 
       19 42777 1 1  68 HIS HD1  H  12.446   0.470  -9.115 1.00 . A A . 418 HIS HD1  1 1 
       19 42778 1 1  68 HIS HD2  H  12.801  -2.685  -6.429 1.00 . A A . 418 HIS HD2  1 1 
       19 42779 1 1  68 HIS HE1  H  14.898  -0.083  -9.038 1.00 . A A . 418 HIS HE1  1 1 
       19 42780 1 1  68 HIS HE2  H  15.100  -1.915  -7.320 1.00 . A A . 418 HIS HE2  1 1 
       19 42781 1 1  68 HIS N    N  10.299  -2.839  -9.081 1.00 . A A . 418 HIS N    1 1 
       19 42782 1 1  68 HIS ND1  N  12.823  -0.236  -8.541 1.00 . A A . 418 HIS ND1  1 1 
       19 42783 1 1  68 HIS NE2  N  14.237  -1.568  -7.651 1.00 . A A . 418 HIS NE2  1 1 
       19 42784 1 1  68 HIS O    O  10.799  -0.231 -10.359 1.00 . A A . 418 HIS O    1 1 
       19 42785 1 1  69 LYS C    C   8.043   2.097 -10.903 1.00 . A A . 419 LYS C    1 1 
       19 42786 1 1  69 LYS CA   C   8.476   0.731 -11.374 1.00 . A A . 419 LYS CA   1 1 
       19 42787 1 1  69 LYS CB   C   7.523   0.217 -12.446 1.00 . A A . 419 LYS CB   1 1 
       19 42788 1 1  69 LYS CD   C   9.293  -1.295 -13.438 1.00 . A A . 419 LYS CD   1 1 
       19 42789 1 1  69 LYS CE   C   9.445  -0.731 -14.838 1.00 . A A . 419 LYS CE   1 1 
       19 42790 1 1  69 LYS CG   C   7.858  -1.188 -12.933 1.00 . A A . 419 LYS CG   1 1 
       19 42791 1 1  69 LYS H    H   7.746  -0.503  -9.805 1.00 . A A . 419 LYS H    1 1 
       19 42792 1 1  69 LYS HA   H   9.463   0.819 -11.802 1.00 . A A . 419 LYS HA   1 1 
       19 42793 1 1  69 LYS HB2  H   6.519   0.211 -12.047 1.00 . A A . 419 LYS HB2  1 1 
       19 42794 1 1  69 LYS HB3  H   7.562   0.892 -13.291 1.00 . A A . 419 LYS HB3  1 1 
       19 42795 1 1  69 LYS HD2  H   9.938  -0.747 -12.771 1.00 . A A . 419 LYS HD2  1 1 
       19 42796 1 1  69 LYS HD3  H   9.585  -2.335 -13.446 1.00 . A A . 419 LYS HD3  1 1 
       19 42797 1 1  69 LYS HE2  H   8.871   0.181 -14.911 1.00 . A A . 419 LYS HE2  1 1 
       19 42798 1 1  69 LYS HE3  H  10.487  -0.515 -15.016 1.00 . A A . 419 LYS HE3  1 1 
       19 42799 1 1  69 LYS HG2  H   7.725  -1.881 -12.117 1.00 . A A . 419 LYS HG2  1 1 
       19 42800 1 1  69 LYS HG3  H   7.185  -1.447 -13.737 1.00 . A A . 419 LYS HG3  1 1 
       19 42801 1 1  69 LYS HZ1  H   9.238  -1.353 -16.818 1.00 . A A . 419 LYS HZ1  1 1 
       19 42802 1 1  69 LYS HZ2  H   7.931  -1.765 -15.830 1.00 . A A . 419 LYS HZ2  1 1 
       19 42803 1 1  69 LYS HZ3  H   9.383  -2.624 -15.716 1.00 . A A . 419 LYS HZ3  1 1 
       19 42804 1 1  69 LYS N    N   8.570  -0.190 -10.256 1.00 . A A . 419 LYS N    1 1 
       19 42805 1 1  69 LYS NZ   N   8.967  -1.684 -15.871 1.00 . A A . 419 LYS NZ   1 1 
       19 42806 1 1  69 LYS O    O   7.245   2.223  -9.976 1.00 . A A . 419 LYS O    1 1 
       19 42807 1 1  70 PHE C    C   8.577   5.415 -12.370 1.00 . A A . 420 PHE C    1 1 
       19 42808 1 1  70 PHE CA   C   8.271   4.485 -11.204 1.00 . A A . 420 PHE CA   1 1 
       19 42809 1 1  70 PHE CB   C   9.053   4.911  -9.948 1.00 . A A . 420 PHE CB   1 1 
       19 42810 1 1  70 PHE CD1  C  11.438   5.379 -10.631 1.00 . A A . 420 PHE CD1  1 1 
       19 42811 1 1  70 PHE CD2  C  10.993   3.444  -9.305 1.00 . A A . 420 PHE CD2  1 1 
       19 42812 1 1  70 PHE CE1  C  12.785   5.061 -10.641 1.00 . A A . 420 PHE CE1  1 1 
       19 42813 1 1  70 PHE CE2  C  12.336   3.126  -9.314 1.00 . A A . 420 PHE CE2  1 1 
       19 42814 1 1  70 PHE CG   C  10.525   4.571  -9.967 1.00 . A A . 420 PHE CG   1 1 
       19 42815 1 1  70 PHE CZ   C  13.235   3.936  -9.981 1.00 . A A . 420 PHE CZ   1 1 
       19 42816 1 1  70 PHE H    H   9.177   2.929 -12.308 1.00 . A A . 420 PHE H    1 1 
       19 42817 1 1  70 PHE HA   H   7.215   4.539 -10.989 1.00 . A A . 420 PHE HA   1 1 
       19 42818 1 1  70 PHE HB2  H   8.962   5.979  -9.822 1.00 . A A . 420 PHE HB2  1 1 
       19 42819 1 1  70 PHE HB3  H   8.619   4.418  -9.091 1.00 . A A . 420 PHE HB3  1 1 
       19 42820 1 1  70 PHE HD1  H  11.087   6.259 -11.146 1.00 . A A . 420 PHE HD1  1 1 
       19 42821 1 1  70 PHE HD2  H  10.296   2.809  -8.786 1.00 . A A . 420 PHE HD2  1 1 
       19 42822 1 1  70 PHE HE1  H  13.486   5.694 -11.162 1.00 . A A . 420 PHE HE1  1 1 
       19 42823 1 1  70 PHE HE2  H  12.686   2.244  -8.795 1.00 . A A . 420 PHE HE2  1 1 
       19 42824 1 1  70 PHE HZ   H  14.285   3.689  -9.987 1.00 . A A . 420 PHE HZ   1 1 
       19 42825 1 1  70 PHE N    N   8.574   3.112 -11.553 1.00 . A A . 420 PHE N    1 1 
       19 42826 1 1  70 PHE O    O   9.634   5.318 -12.992 1.00 . A A . 420 PHE O    1 1 
       19 42827 1 1  71 VAL C    C   6.848   8.427 -13.545 1.00 . A A . 421 VAL C    1 1 
       19 42828 1 1  71 VAL CA   C   7.777   7.243 -13.767 1.00 . A A . 421 VAL CA   1 1 
       19 42829 1 1  71 VAL CB   C   7.468   6.633 -15.153 1.00 . A A . 421 VAL CB   1 1 
       19 42830 1 1  71 VAL CG1  C   8.736   6.115 -15.808 1.00 . A A . 421 VAL CG1  1 1 
       19 42831 1 1  71 VAL CG2  C   6.432   5.527 -15.038 1.00 . A A . 421 VAL CG2  1 1 
       19 42832 1 1  71 VAL H    H   6.790   6.282 -12.160 1.00 . A A . 421 VAL H    1 1 
       19 42833 1 1  71 VAL HA   H   8.801   7.589 -13.769 1.00 . A A . 421 VAL HA   1 1 
       19 42834 1 1  71 VAL HB   H   7.061   7.415 -15.778 1.00 . A A . 421 VAL HB   1 1 
       19 42835 1 1  71 VAL HG11 H   9.339   5.610 -15.069 1.00 . A A . 421 VAL HG11 1 1 
       19 42836 1 1  71 VAL HG12 H   9.293   6.943 -16.222 1.00 . A A . 421 VAL HG12 1 1 
       19 42837 1 1  71 VAL HG13 H   8.476   5.423 -16.595 1.00 . A A . 421 VAL HG13 1 1 
       19 42838 1 1  71 VAL HG21 H   5.529   5.924 -14.597 1.00 . A A . 421 VAL HG21 1 1 
       19 42839 1 1  71 VAL HG22 H   6.819   4.733 -14.416 1.00 . A A . 421 VAL HG22 1 1 
       19 42840 1 1  71 VAL HG23 H   6.211   5.139 -16.022 1.00 . A A . 421 VAL HG23 1 1 
       19 42841 1 1  71 VAL N    N   7.627   6.283 -12.682 1.00 . A A . 421 VAL N    1 1 
       19 42842 1 1  71 VAL O    O   6.001   8.401 -12.651 1.00 . A A . 421 VAL O    1 1 
       19 42843 1 1  72 THR C    C   5.417  10.890 -15.549 1.00 . A A . 422 THR C    1 1 
       19 42844 1 1  72 THR CA   C   6.173  10.639 -14.257 1.00 . A A . 422 THR CA   1 1 
       19 42845 1 1  72 THR CB   C   7.010  11.888 -13.929 1.00 . A A . 422 THR CB   1 1 
       19 42846 1 1  72 THR CG2  C   7.384  11.935 -12.458 1.00 . A A . 422 THR CG2  1 1 
       19 42847 1 1  72 THR H    H   7.687   9.410 -15.067 1.00 . A A . 422 THR H    1 1 
       19 42848 1 1  72 THR HA   H   5.465  10.484 -13.455 1.00 . A A . 422 THR HA   1 1 
       19 42849 1 1  72 THR HB   H   6.416  12.761 -14.162 1.00 . A A . 422 THR HB   1 1 
       19 42850 1 1  72 THR HG1  H   8.676  12.722 -14.575 1.00 . A A . 422 THR HG1  1 1 
       19 42851 1 1  72 THR HG21 H   7.901  11.026 -12.187 1.00 . A A . 422 THR HG21 1 1 
       19 42852 1 1  72 THR HG22 H   6.490  12.031 -11.861 1.00 . A A . 422 THR HG22 1 1 
       19 42853 1 1  72 THR HG23 H   8.030  12.783 -12.279 1.00 . A A . 422 THR HG23 1 1 
       19 42854 1 1  72 THR N    N   7.001   9.453 -14.364 1.00 . A A . 422 THR N    1 1 
       19 42855 1 1  72 THR O    O   5.977  10.779 -16.644 1.00 . A A . 422 THR O    1 1 
       19 42856 1 1  72 THR OG1  O   8.203  11.903 -14.728 1.00 . A A . 422 THR OG1  1 1 
       19 42857 1 1  73 LEU C    C   3.092  13.000 -16.698 1.00 . A A . 423 LEU C    1 1 
       19 42858 1 1  73 LEU CA   C   3.328  11.503 -16.590 1.00 . A A . 423 LEU CA   1 1 
       19 42859 1 1  73 LEU CB   C   1.990  10.768 -16.500 1.00 . A A . 423 LEU CB   1 1 
       19 42860 1 1  73 LEU CD1  C   2.032   9.763 -18.799 1.00 . A A . 423 LEU CD1  1 1 
       19 42861 1 1  73 LEU CD2  C  -0.137  10.010 -17.584 1.00 . A A . 423 LEU CD2  1 1 
       19 42862 1 1  73 LEU CG   C   1.237  10.616 -17.823 1.00 . A A . 423 LEU CG   1 1 
       19 42863 1 1  73 LEU H    H   3.744  11.275 -14.526 1.00 . A A . 423 LEU H    1 1 
       19 42864 1 1  73 LEU HA   H   3.862  11.167 -17.466 1.00 . A A . 423 LEU HA   1 1 
       19 42865 1 1  73 LEU HB2  H   2.173   9.784 -16.097 1.00 . A A . 423 LEU HB2  1 1 
       19 42866 1 1  73 LEU HB3  H   1.359  11.308 -15.813 1.00 . A A . 423 LEU HB3  1 1 
       19 42867 1 1  73 LEU HD11 H   2.937  10.281 -19.079 1.00 . A A . 423 LEU HD11 1 1 
       19 42868 1 1  73 LEU HD12 H   1.435   9.577 -19.681 1.00 . A A . 423 LEU HD12 1 1 
       19 42869 1 1  73 LEU HD13 H   2.286   8.823 -18.331 1.00 . A A . 423 LEU HD13 1 1 
       19 42870 1 1  73 LEU HD21 H  -0.656   9.914 -18.526 1.00 . A A . 423 LEU HD21 1 1 
       19 42871 1 1  73 LEU HD22 H  -0.705  10.650 -16.923 1.00 . A A . 423 LEU HD22 1 1 
       19 42872 1 1  73 LEU HD23 H  -0.027   9.035 -17.132 1.00 . A A . 423 LEU HD23 1 1 
       19 42873 1 1  73 LEU HG   H   1.102  11.591 -18.266 1.00 . A A . 423 LEU HG   1 1 
       19 42874 1 1  73 LEU N    N   4.146  11.218 -15.426 1.00 . A A . 423 LEU N    1 1 
       19 42875 1 1  73 LEU O    O   2.681  13.643 -15.735 1.00 . A A . 423 LEU O    1 1 
       19 42876 1 1  74 HIS C    C   1.689  15.287 -18.383 1.00 . A A . 424 HIS C    1 1 
       19 42877 1 1  74 HIS CA   C   3.161  14.983 -18.099 1.00 . A A . 424 HIS CA   1 1 
       19 42878 1 1  74 HIS CB   C   4.048  15.459 -19.262 1.00 . A A . 424 HIS CB   1 1 
       19 42879 1 1  74 HIS CD2  C   4.216  17.896 -18.373 1.00 . A A . 424 HIS CD2  1 1 
       19 42880 1 1  74 HIS CE1  C   4.498  18.911 -20.293 1.00 . A A . 424 HIS CE1  1 1 
       19 42881 1 1  74 HIS CG   C   4.211  16.948 -19.340 1.00 . A A . 424 HIS CG   1 1 
       19 42882 1 1  74 HIS H    H   3.667  12.988 -18.605 1.00 . A A . 424 HIS H    1 1 
       19 42883 1 1  74 HIS HA   H   3.454  15.504 -17.198 1.00 . A A . 424 HIS HA   1 1 
       19 42884 1 1  74 HIS HB2  H   5.031  15.027 -19.155 1.00 . A A . 424 HIS HB2  1 1 
       19 42885 1 1  74 HIS HB3  H   3.616  15.122 -20.193 1.00 . A A . 424 HIS HB3  1 1 
       19 42886 1 1  74 HIS HD1  H   4.447  17.205 -21.417 1.00 . A A . 424 HIS HD1  1 1 
       19 42887 1 1  74 HIS HD2  H   4.108  17.728 -17.311 1.00 . A A . 424 HIS HD2  1 1 
       19 42888 1 1  74 HIS HE1  H   4.651  19.678 -21.039 1.00 . A A . 424 HIS HE1  1 1 
       19 42889 1 1  74 HIS HE2  H   4.427  19.980 -18.545 1.00 . A A . 424 HIS HE2  1 1 
       19 42890 1 1  74 HIS N    N   3.348  13.554 -17.872 1.00 . A A . 424 HIS N    1 1 
       19 42891 1 1  74 HIS ND1  N   4.390  17.620 -20.529 1.00 . A A . 424 HIS ND1  1 1 
       19 42892 1 1  74 HIS NE2  N   4.393  19.106 -18.993 1.00 . A A . 424 HIS NE2  1 1 
       19 42893 1 1  74 HIS O    O   1.355  16.092 -19.254 1.00 . A A . 424 HIS O    1 1 
       19 42894 1 1  75 LYS C    C  -1.297  15.006 -16.424 1.00 . A A . 425 LYS C    1 1 
       19 42895 1 1  75 LYS CA   C  -0.625  14.825 -17.779 1.00 . A A . 425 LYS CA   1 1 
       19 42896 1 1  75 LYS CB   C  -1.248  13.624 -18.497 1.00 . A A . 425 LYS CB   1 1 
       19 42897 1 1  75 LYS CD   C  -1.281  14.504 -20.853 1.00 . A A . 425 LYS CD   1 1 
       19 42898 1 1  75 LYS CE   C  -2.774  14.355 -21.101 1.00 . A A . 425 LYS CE   1 1 
       19 42899 1 1  75 LYS CG   C  -0.756  13.427 -19.922 1.00 . A A . 425 LYS CG   1 1 
       19 42900 1 1  75 LYS H    H   1.139  14.041 -16.920 1.00 . A A . 425 LYS H    1 1 
       19 42901 1 1  75 LYS HA   H  -0.786  15.714 -18.370 1.00 . A A . 425 LYS HA   1 1 
       19 42902 1 1  75 LYS HB2  H  -1.022  12.730 -17.936 1.00 . A A . 425 LYS HB2  1 1 
       19 42903 1 1  75 LYS HB3  H  -2.319  13.758 -18.524 1.00 . A A . 425 LYS HB3  1 1 
       19 42904 1 1  75 LYS HD2  H  -1.101  15.470 -20.409 1.00 . A A . 425 LYS HD2  1 1 
       19 42905 1 1  75 LYS HD3  H  -0.758  14.436 -21.795 1.00 . A A . 425 LYS HD3  1 1 
       19 42906 1 1  75 LYS HE2  H  -2.961  13.372 -21.506 1.00 . A A . 425 LYS HE2  1 1 
       19 42907 1 1  75 LYS HE3  H  -3.296  14.463 -20.162 1.00 . A A . 425 LYS HE3  1 1 
       19 42908 1 1  75 LYS HG2  H   0.324  13.458 -19.926 1.00 . A A . 425 LYS HG2  1 1 
       19 42909 1 1  75 LYS HG3  H  -1.088  12.461 -20.276 1.00 . A A . 425 LYS HG3  1 1 
       19 42910 1 1  75 LYS HZ1  H  -2.748  15.319 -22.951 1.00 . A A . 425 LYS HZ1  1 1 
       19 42911 1 1  75 LYS HZ2  H  -3.169  16.325 -21.657 1.00 . A A . 425 LYS HZ2  1 1 
       19 42912 1 1  75 LYS HZ3  H  -4.286  15.208 -22.254 1.00 . A A . 425 LYS HZ3  1 1 
       19 42913 1 1  75 LYS N    N   0.810  14.644 -17.623 1.00 . A A . 425 LYS N    1 1 
       19 42914 1 1  75 LYS NZ   N  -3.278  15.373 -22.058 1.00 . A A . 425 LYS NZ   1 1 
       19 42915 1 1  75 LYS O    O  -1.912  14.075 -15.902 1.00 . A A . 425 LYS O    1 1 
       19 42916 1 1  76 PRO C    C  -3.295  16.766 -14.693 1.00 . A A . 426 PRO C    1 1 
       19 42917 1 1  76 PRO CA   C  -1.799  16.479 -14.536 1.00 . A A . 426 PRO CA   1 1 
       19 42918 1 1  76 PRO CB   C  -1.045  17.717 -14.050 1.00 . A A . 426 PRO CB   1 1 
       19 42919 1 1  76 PRO CD   C  -0.443  17.359 -16.356 1.00 . A A . 426 PRO CD   1 1 
       19 42920 1 1  76 PRO CG   C  -0.607  18.417 -15.293 1.00 . A A . 426 PRO CG   1 1 
       19 42921 1 1  76 PRO HA   H  -1.657  15.664 -13.841 1.00 . A A . 426 PRO HA   1 1 
       19 42922 1 1  76 PRO HB2  H  -1.706  18.333 -13.458 1.00 . A A . 426 PRO HB2  1 1 
       19 42923 1 1  76 PRO HB3  H  -0.201  17.412 -13.453 1.00 . A A . 426 PRO HB3  1 1 
       19 42924 1 1  76 PRO HD2  H  -0.877  17.693 -17.286 1.00 . A A . 426 PRO HD2  1 1 
       19 42925 1 1  76 PRO HD3  H   0.603  17.122 -16.492 1.00 . A A . 426 PRO HD3  1 1 
       19 42926 1 1  76 PRO HG2  H  -1.356  19.130 -15.591 1.00 . A A . 426 PRO HG2  1 1 
       19 42927 1 1  76 PRO HG3  H   0.336  18.917 -15.117 1.00 . A A . 426 PRO HG3  1 1 
       19 42928 1 1  76 PRO N    N  -1.182  16.198 -15.827 1.00 . A A . 426 PRO N    1 1 
       19 42929 1 1  76 PRO O    O  -3.762  17.883 -14.464 1.00 . A A . 426 PRO O    1 1 
       19 42930 1 1  77 LYS C    C  -6.184  16.141 -14.013 1.00 . A A . 427 LYS C    1 1 
       19 42931 1 1  77 LYS CA   C  -5.468  15.844 -15.327 1.00 . A A . 427 LYS CA   1 1 
       19 42932 1 1  77 LYS CB   C  -5.990  14.545 -15.946 1.00 . A A . 427 LYS CB   1 1 
       19 42933 1 1  77 LYS CD   C  -7.924  13.971 -17.433 1.00 . A A . 427 LYS CD   1 1 
       19 42934 1 1  77 LYS CE   C  -9.434  13.839 -17.542 1.00 . A A . 427 LYS CE   1 1 
       19 42935 1 1  77 LYS CG   C  -7.503  14.483 -16.069 1.00 . A A . 427 LYS CG   1 1 
       19 42936 1 1  77 LYS H    H  -3.583  14.884 -15.294 1.00 . A A . 427 LYS H    1 1 
       19 42937 1 1  77 LYS HA   H  -5.644  16.655 -16.016 1.00 . A A . 427 LYS HA   1 1 
       19 42938 1 1  77 LYS HB2  H  -5.567  14.438 -16.934 1.00 . A A . 427 LYS HB2  1 1 
       19 42939 1 1  77 LYS HB3  H  -5.663  13.717 -15.335 1.00 . A A . 427 LYS HB3  1 1 
       19 42940 1 1  77 LYS HD2  H  -7.578  14.661 -18.187 1.00 . A A . 427 LYS HD2  1 1 
       19 42941 1 1  77 LYS HD3  H  -7.475  13.003 -17.598 1.00 . A A . 427 LYS HD3  1 1 
       19 42942 1 1  77 LYS HE2  H  -9.788  13.182 -16.761 1.00 . A A . 427 LYS HE2  1 1 
       19 42943 1 1  77 LYS HE3  H  -9.878  14.815 -17.415 1.00 . A A . 427 LYS HE3  1 1 
       19 42944 1 1  77 LYS HG2  H  -7.890  13.820 -15.310 1.00 . A A . 427 LYS HG2  1 1 
       19 42945 1 1  77 LYS HG3  H  -7.907  15.473 -15.920 1.00 . A A . 427 LYS HG3  1 1 
       19 42946 1 1  77 LYS HZ1  H  -9.369  12.383 -19.038 1.00 . A A . 427 LYS HZ1  1 1 
       19 42947 1 1  77 LYS HZ2  H  -9.606  13.953 -19.621 1.00 . A A . 427 LYS HZ2  1 1 
       19 42948 1 1  77 LYS HZ3  H -10.876  13.129 -18.873 1.00 . A A . 427 LYS HZ3  1 1 
       19 42949 1 1  77 LYS N    N  -4.030  15.742 -15.116 1.00 . A A . 427 LYS N    1 1 
       19 42950 1 1  77 LYS NZ   N  -9.848  13.288 -18.858 1.00 . A A . 427 LYS NZ   1 1 
       19 42951 1 1  77 LYS O    O  -6.693  17.241 -13.805 1.00 . A A . 427 LYS O    1 1 
       19 42952 1 1  78 GLN C    C  -5.901  16.053 -10.913 1.00 . A A . 428 GLN C    1 1 
       19 42953 1 1  78 GLN CA   C  -6.856  15.306 -11.833 1.00 . A A . 428 GLN CA   1 1 
       19 42954 1 1  78 GLN CB   C  -7.183  13.929 -11.243 1.00 . A A . 428 GLN CB   1 1 
       19 42955 1 1  78 GLN CD   C  -8.018  12.614  -9.246 1.00 . A A . 428 GLN CD   1 1 
       19 42956 1 1  78 GLN CG   C  -7.577  13.967  -9.775 1.00 . A A . 428 GLN CG   1 1 
       19 42957 1 1  78 GLN H    H  -5.827  14.291 -13.376 1.00 . A A . 428 GLN H    1 1 
       19 42958 1 1  78 GLN HA   H  -7.764  15.876 -11.949 1.00 . A A . 428 GLN HA   1 1 
       19 42959 1 1  78 GLN HB2  H  -8.001  13.494 -11.802 1.00 . A A . 428 GLN HB2  1 1 
       19 42960 1 1  78 GLN HB3  H  -6.312  13.298 -11.343 1.00 . A A . 428 GLN HB3  1 1 
       19 42961 1 1  78 GLN HE21 H  -7.138  12.996  -7.496 1.00 . A A . 428 GLN HE21 1 1 
       19 42962 1 1  78 GLN HE22 H  -7.933  11.459  -7.640 1.00 . A A . 428 GLN HE22 1 1 
       19 42963 1 1  78 GLN HG2  H  -6.727  14.302  -9.201 1.00 . A A . 428 GLN HG2  1 1 
       19 42964 1 1  78 GLN HG3  H  -8.390  14.666  -9.655 1.00 . A A . 428 GLN HG3  1 1 
       19 42965 1 1  78 GLN N    N  -6.230  15.151 -13.138 1.00 . A A . 428 GLN N    1 1 
       19 42966 1 1  78 GLN NE2  N  -7.666  12.324  -8.006 1.00 . A A . 428 GLN NE2  1 1 
       19 42967 1 1  78 GLN O    O  -6.229  17.096 -10.347 1.00 . A A . 428 GLN O    1 1 
       19 42968 1 1  78 GLN OE1  O  -8.654  11.828  -9.952 1.00 . A A . 428 GLN OE1  1 1 
       19 42969 1 1  79 GLY C    C  -2.448  15.222  -9.945 1.00 . A A . 429 GLY C    1 1 
       19 42970 1 1  79 GLY CA   C  -3.681  16.091  -9.970 1.00 . A A . 429 GLY CA   1 1 
       19 42971 1 1  79 GLY H    H  -4.522  14.668 -11.280 1.00 . A A . 429 GLY H    1 1 
       19 42972 1 1  79 GLY HA2  H  -3.425  17.064 -10.365 1.00 . A A . 429 GLY HA2  1 1 
       19 42973 1 1  79 GLY HA3  H  -4.054  16.199  -8.964 1.00 . A A . 429 GLY HA3  1 1 
       19 42974 1 1  79 GLY N    N  -4.707  15.502 -10.796 1.00 . A A . 429 GLY N    1 1 
       19 42975 1 1  79 GLY O    O  -1.330  15.706 -10.110 1.00 . A A . 429 GLY O    1 1 
       19 42976 1 1  80 ALA C    C  -0.917  12.824 -11.086 1.00 . A A . 430 ALA C    1 1 
       19 42977 1 1  80 ALA CA   C  -1.583  12.965  -9.722 1.00 . A A . 430 ALA CA   1 1 
       19 42978 1 1  80 ALA CB   C  -2.118  11.629  -9.246 1.00 . A A . 430 ALA CB   1 1 
       19 42979 1 1  80 ALA H    H  -3.579  13.610  -9.654 1.00 . A A . 430 ALA H    1 1 
       19 42980 1 1  80 ALA HA   H  -0.855  13.311  -9.007 1.00 . A A . 430 ALA HA   1 1 
       19 42981 1 1  80 ALA HB1  H  -2.519  11.738  -8.251 1.00 . A A . 430 ALA HB1  1 1 
       19 42982 1 1  80 ALA HB2  H  -1.321  10.909  -9.238 1.00 . A A . 430 ALA HB2  1 1 
       19 42983 1 1  80 ALA HB3  H  -2.895  11.295  -9.911 1.00 . A A . 430 ALA HB3  1 1 
       19 42984 1 1  80 ALA N    N  -2.663  13.928  -9.765 1.00 . A A . 430 ALA N    1 1 
       19 42985 1 1  80 ALA O    O  -1.570  12.495 -12.077 1.00 . A A . 430 ALA O    1 1 
       19 42986 1 1  81 ASP C    C   2.202  11.904 -12.251 1.00 . A A . 431 ASP C    1 1 
       19 42987 1 1  81 ASP CA   C   1.149  13.001 -12.356 1.00 . A A . 431 ASP CA   1 1 
       19 42988 1 1  81 ASP CB   C   1.811  14.347 -12.672 1.00 . A A . 431 ASP CB   1 1 
       19 42989 1 1  81 ASP CG   C   2.791  14.815 -11.603 1.00 . A A . 431 ASP CG   1 1 
       19 42990 1 1  81 ASP H    H   0.837  13.374 -10.306 1.00 . A A . 431 ASP H    1 1 
       19 42991 1 1  81 ASP HA   H   0.464  12.754 -13.152 1.00 . A A . 431 ASP HA   1 1 
       19 42992 1 1  81 ASP HB2  H   2.348  14.260 -13.605 1.00 . A A . 431 ASP HB2  1 1 
       19 42993 1 1  81 ASP HB3  H   1.040  15.098 -12.780 1.00 . A A . 431 ASP HB3  1 1 
       19 42994 1 1  81 ASP N    N   0.379  13.092 -11.126 1.00 . A A . 431 ASP N    1 1 
       19 42995 1 1  81 ASP O    O   2.506  11.220 -13.227 1.00 . A A . 431 ASP O    1 1 
       19 42996 1 1  81 ASP OD1  O   2.669  14.387 -10.427 1.00 . A A . 431 ASP OD1  1 1 
       19 42997 1 1  81 ASP OD2  O   3.677  15.630 -11.933 1.00 . A A . 431 ASP OD2  1 1 
       19 42998 1 1  82 THR C    C   3.128   9.411 -10.381 1.00 . A A . 432 THR C    1 1 
       19 42999 1 1  82 THR CA   C   3.768  10.722 -10.825 1.00 . A A . 432 THR CA   1 1 
       19 43000 1 1  82 THR CB   C   4.752  11.198  -9.744 1.00 . A A . 432 THR CB   1 1 
       19 43001 1 1  82 THR CG2  C   5.966  10.283  -9.661 1.00 . A A . 432 THR CG2  1 1 
       19 43002 1 1  82 THR H    H   2.480  12.318 -10.318 1.00 . A A . 432 THR H    1 1 
       19 43003 1 1  82 THR HA   H   4.311  10.562 -11.742 1.00 . A A . 432 THR HA   1 1 
       19 43004 1 1  82 THR HB   H   4.245  11.184  -8.790 1.00 . A A . 432 THR HB   1 1 
       19 43005 1 1  82 THR HG1  H   4.419  13.069 -10.302 1.00 . A A . 432 THR HG1  1 1 
       19 43006 1 1  82 THR HG21 H   6.458  10.246 -10.622 1.00 . A A . 432 THR HG21 1 1 
       19 43007 1 1  82 THR HG22 H   5.650   9.290  -9.380 1.00 . A A . 432 THR HG22 1 1 
       19 43008 1 1  82 THR HG23 H   6.651  10.666  -8.919 1.00 . A A . 432 THR HG23 1 1 
       19 43009 1 1  82 THR N    N   2.755  11.734 -11.061 1.00 . A A . 432 THR N    1 1 
       19 43010 1 1  82 THR O    O   2.254   9.398  -9.517 1.00 . A A . 432 THR O    1 1 
       19 43011 1 1  82 THR OG1  O   5.179  12.540 -10.022 1.00 . A A . 432 THR OG1  1 1 
       19 43012 1 1  83 TYR C    C   4.118   5.989 -10.436 1.00 . A A . 433 TYR C    1 1 
       19 43013 1 1  83 TYR CA   C   3.005   7.013 -10.626 1.00 . A A . 433 TYR CA   1 1 
       19 43014 1 1  83 TYR CB   C   1.966   6.553 -11.653 1.00 . A A . 433 TYR CB   1 1 
       19 43015 1 1  83 TYR CD1  C   2.820   7.570 -13.812 1.00 . A A . 433 TYR CD1  1 1 
       19 43016 1 1  83 TYR CD2  C   2.462   5.216 -13.735 1.00 . A A . 433 TYR CD2  1 1 
       19 43017 1 1  83 TYR CE1  C   3.218   7.473 -15.132 1.00 . A A . 433 TYR CE1  1 1 
       19 43018 1 1  83 TYR CE2  C   2.850   5.110 -15.055 1.00 . A A . 433 TYR CE2  1 1 
       19 43019 1 1  83 TYR CG   C   2.440   6.444 -13.090 1.00 . A A . 433 TYR CG   1 1 
       19 43020 1 1  83 TYR CZ   C   3.228   6.243 -15.751 1.00 . A A . 433 TYR CZ   1 1 
       19 43021 1 1  83 TYR H    H   4.195   8.368 -11.704 1.00 . A A . 433 TYR H    1 1 
       19 43022 1 1  83 TYR HA   H   2.508   7.135  -9.674 1.00 . A A . 433 TYR HA   1 1 
       19 43023 1 1  83 TYR HB2  H   1.597   5.586 -11.362 1.00 . A A . 433 TYR HB2  1 1 
       19 43024 1 1  83 TYR HB3  H   1.153   7.259 -11.635 1.00 . A A . 433 TYR HB3  1 1 
       19 43025 1 1  83 TYR HD1  H   2.809   8.535 -13.325 1.00 . A A . 433 TYR HD1  1 1 
       19 43026 1 1  83 TYR HD2  H   2.168   4.332 -13.189 1.00 . A A . 433 TYR HD2  1 1 
       19 43027 1 1  83 TYR HE1  H   3.512   8.357 -15.675 1.00 . A A . 433 TYR HE1  1 1 
       19 43028 1 1  83 TYR HE2  H   2.858   4.144 -15.538 1.00 . A A . 433 TYR HE2  1 1 
       19 43029 1 1  83 TYR HH   H   2.851   5.859 -17.600 1.00 . A A . 433 TYR HH   1 1 
       19 43030 1 1  83 TYR N    N   3.537   8.309 -10.988 1.00 . A A . 433 TYR N    1 1 
       19 43031 1 1  83 TYR O    O   5.044   5.892 -11.247 1.00 . A A . 433 TYR O    1 1 
       19 43032 1 1  83 TYR OH   O   3.612   6.139 -17.070 1.00 . A A . 433 TYR OH   1 1 
       19 43033 1 1  84 LEU C    C   4.350   3.089  -8.237 1.00 . A A . 434 LEU C    1 1 
       19 43034 1 1  84 LEU CA   C   5.010   4.229  -8.998 1.00 . A A . 434 LEU CA   1 1 
       19 43035 1 1  84 LEU CB   C   6.131   4.833  -8.136 1.00 . A A . 434 LEU CB   1 1 
       19 43036 1 1  84 LEU CD1  C   7.058   5.408  -5.879 1.00 . A A . 434 LEU CD1  1 1 
       19 43037 1 1  84 LEU CD2  C   4.703   6.006  -6.441 1.00 . A A . 434 LEU CD2  1 1 
       19 43038 1 1  84 LEU CG   C   5.813   4.994  -6.645 1.00 . A A . 434 LEU CG   1 1 
       19 43039 1 1  84 LEU H    H   3.237   5.353  -8.757 1.00 . A A . 434 LEU H    1 1 
       19 43040 1 1  84 LEU HA   H   5.431   3.854  -9.910 1.00 . A A . 434 LEU HA   1 1 
       19 43041 1 1  84 LEU HB2  H   6.996   4.194  -8.223 1.00 . A A . 434 LEU HB2  1 1 
       19 43042 1 1  84 LEU HB3  H   6.379   5.804  -8.538 1.00 . A A . 434 LEU HB3  1 1 
       19 43043 1 1  84 LEU HD11 H   7.819   4.650  -5.995 1.00 . A A . 434 LEU HD11 1 1 
       19 43044 1 1  84 LEU HD12 H   6.817   5.518  -4.834 1.00 . A A . 434 LEU HD12 1 1 
       19 43045 1 1  84 LEU HD13 H   7.424   6.348  -6.265 1.00 . A A . 434 LEU HD13 1 1 
       19 43046 1 1  84 LEU HD21 H   4.045   5.980  -7.296 1.00 . A A . 434 LEU HD21 1 1 
       19 43047 1 1  84 LEU HD22 H   5.128   6.996  -6.336 1.00 . A A . 434 LEU HD22 1 1 
       19 43048 1 1  84 LEU HD23 H   4.144   5.759  -5.548 1.00 . A A . 434 LEU HD23 1 1 
       19 43049 1 1  84 LEU HG   H   5.479   4.045  -6.249 1.00 . A A . 434 LEU HG   1 1 
       19 43050 1 1  84 LEU N    N   4.021   5.239  -9.345 1.00 . A A . 434 LEU N    1 1 
       19 43051 1 1  84 LEU O    O   3.248   3.256  -7.713 1.00 . A A . 434 LEU O    1 1 
       19 43052 1 1  85 GLU C    C   5.484  -0.415  -7.621 1.00 . A A . 435 GLU C    1 1 
       19 43053 1 1  85 GLU CA   C   4.527   0.771  -7.463 1.00 . A A . 435 GLU CA   1 1 
       19 43054 1 1  85 GLU CB   C   3.132   0.385  -7.946 1.00 . A A . 435 GLU CB   1 1 
       19 43055 1 1  85 GLU CD   C   2.457  -0.465  -5.668 1.00 . A A . 435 GLU CD   1 1 
       19 43056 1 1  85 GLU CG   C   2.083   0.409  -6.845 1.00 . A A . 435 GLU CG   1 1 
       19 43057 1 1  85 GLU H    H   5.898   1.883  -8.638 1.00 . A A . 435 GLU H    1 1 
       19 43058 1 1  85 GLU HA   H   4.471   1.030  -6.416 1.00 . A A . 435 GLU HA   1 1 
       19 43059 1 1  85 GLU HB2  H   2.829   1.078  -8.718 1.00 . A A . 435 GLU HB2  1 1 
       19 43060 1 1  85 GLU HB3  H   3.167  -0.611  -8.361 1.00 . A A . 435 GLU HB3  1 1 
       19 43061 1 1  85 GLU HG2  H   1.967   1.422  -6.498 1.00 . A A . 435 GLU HG2  1 1 
       19 43062 1 1  85 GLU HG3  H   1.146   0.057  -7.253 1.00 . A A . 435 GLU HG3  1 1 
       19 43063 1 1  85 GLU N    N   5.030   1.944  -8.180 1.00 . A A . 435 GLU N    1 1 
       19 43064 1 1  85 GLU O    O   6.608  -0.255  -8.110 1.00 . A A . 435 GLU O    1 1 
       19 43065 1 1  85 GLU OE1  O   2.721  -1.667  -5.885 1.00 . A A . 435 GLU OE1  1 1 
       19 43066 1 1  85 GLU OE2  O   2.493   0.049  -4.535 1.00 . A A . 435 GLU OE2  1 1 
       19 43067 1 1  86 LEU C    C   5.134  -3.944  -8.023 1.00 . A A . 436 LEU C    1 1 
       19 43068 1 1  86 LEU CA   C   5.850  -2.804  -7.305 1.00 . A A . 436 LEU CA   1 1 
       19 43069 1 1  86 LEU CB   C   6.242  -3.254  -5.895 1.00 . A A . 436 LEU CB   1 1 
       19 43070 1 1  86 LEU CD1  C   7.226  -2.373  -3.774 1.00 . A A . 436 LEU CD1  1 1 
       19 43071 1 1  86 LEU CD2  C   8.726  -3.210  -5.587 1.00 . A A . 436 LEU CD2  1 1 
       19 43072 1 1  86 LEU CG   C   7.416  -2.499  -5.275 1.00 . A A . 436 LEU CG   1 1 
       19 43073 1 1  86 LEU H    H   4.088  -1.674  -6.907 1.00 . A A . 436 LEU H    1 1 
       19 43074 1 1  86 LEU HA   H   6.749  -2.562  -7.851 1.00 . A A . 436 LEU HA   1 1 
       19 43075 1 1  86 LEU HB2  H   5.385  -3.135  -5.250 1.00 . A A . 436 LEU HB2  1 1 
       19 43076 1 1  86 LEU HB3  H   6.500  -4.303  -5.931 1.00 . A A . 436 LEU HB3  1 1 
       19 43077 1 1  86 LEU HD11 H   6.338  -1.796  -3.572 1.00 . A A . 436 LEU HD11 1 1 
       19 43078 1 1  86 LEU HD12 H   8.085  -1.879  -3.341 1.00 . A A . 436 LEU HD12 1 1 
       19 43079 1 1  86 LEU HD13 H   7.122  -3.358  -3.344 1.00 . A A . 436 LEU HD13 1 1 
       19 43080 1 1  86 LEU HD21 H   8.816  -3.352  -6.660 1.00 . A A . 436 LEU HD21 1 1 
       19 43081 1 1  86 LEU HD22 H   8.737  -4.169  -5.094 1.00 . A A . 436 LEU HD22 1 1 
       19 43082 1 1  86 LEU HD23 H   9.555  -2.616  -5.232 1.00 . A A . 436 LEU HD23 1 1 
       19 43083 1 1  86 LEU HG   H   7.464  -1.505  -5.692 1.00 . A A . 436 LEU HG   1 1 
       19 43084 1 1  86 LEU N    N   5.026  -1.601  -7.239 1.00 . A A . 436 LEU N    1 1 
       19 43085 1 1  86 LEU O    O   3.919  -3.912  -8.232 1.00 . A A . 436 LEU O    1 1 
       19 43086 1 1  87 GLY C    C   6.055  -7.363  -8.613 1.00 . A A . 437 GLY C    1 1 
       19 43087 1 1  87 GLY CA   C   5.386  -6.100  -9.088 1.00 . A A . 437 GLY CA   1 1 
       19 43088 1 1  87 GLY H    H   6.880  -4.877  -8.246 1.00 . A A . 437 GLY H    1 1 
       19 43089 1 1  87 GLY HA2  H   4.330  -6.166  -8.895 1.00 . A A . 437 GLY HA2  1 1 
       19 43090 1 1  87 GLY HA3  H   5.548  -5.994 -10.152 1.00 . A A . 437 GLY HA3  1 1 
       19 43091 1 1  87 GLY N    N   5.914  -4.940  -8.411 1.00 . A A . 437 GLY N    1 1 
       19 43092 1 1  87 GLY O    O   7.239  -7.584  -8.886 1.00 . A A . 437 GLY O    1 1 
       19 43093 1 1  88 PHE C    C   6.140 -10.409  -8.483 1.00 . A A . 438 PHE C    1 1 
       19 43094 1 1  88 PHE CA   C   5.833  -9.429  -7.354 1.00 . A A . 438 PHE CA   1 1 
       19 43095 1 1  88 PHE CB   C   4.838 -10.051  -6.372 1.00 . A A . 438 PHE CB   1 1 
       19 43096 1 1  88 PHE CD1  C   5.267  -9.042  -4.115 1.00 . A A . 438 PHE CD1  1 1 
       19 43097 1 1  88 PHE CD2  C   3.277  -8.420  -5.273 1.00 . A A . 438 PHE CD2  1 1 
       19 43098 1 1  88 PHE CE1  C   4.918  -8.218  -3.062 1.00 . A A . 438 PHE CE1  1 1 
       19 43099 1 1  88 PHE CE2  C   2.922  -7.593  -4.222 1.00 . A A . 438 PHE CE2  1 1 
       19 43100 1 1  88 PHE CG   C   4.454  -9.152  -5.229 1.00 . A A . 438 PHE CG   1 1 
       19 43101 1 1  88 PHE CZ   C   3.742  -7.494  -3.116 1.00 . A A . 438 PHE CZ   1 1 
       19 43102 1 1  88 PHE H    H   4.369  -7.950  -7.721 1.00 . A A . 438 PHE H    1 1 
       19 43103 1 1  88 PHE HA   H   6.748  -9.207  -6.829 1.00 . A A . 438 PHE HA   1 1 
       19 43104 1 1  88 PHE HB2  H   3.935 -10.311  -6.906 1.00 . A A . 438 PHE HB2  1 1 
       19 43105 1 1  88 PHE HB3  H   5.272 -10.949  -5.955 1.00 . A A . 438 PHE HB3  1 1 
       19 43106 1 1  88 PHE HD1  H   6.185  -9.608  -4.071 1.00 . A A . 438 PHE HD1  1 1 
       19 43107 1 1  88 PHE HD2  H   2.633  -8.500  -6.136 1.00 . A A . 438 PHE HD2  1 1 
       19 43108 1 1  88 PHE HE1  H   5.560  -8.143  -2.198 1.00 . A A . 438 PHE HE1  1 1 
       19 43109 1 1  88 PHE HE2  H   2.003  -7.026  -4.268 1.00 . A A . 438 PHE HE2  1 1 
       19 43110 1 1  88 PHE HZ   H   3.466  -6.848  -2.293 1.00 . A A . 438 PHE HZ   1 1 
       19 43111 1 1  88 PHE N    N   5.309  -8.182  -7.887 1.00 . A A . 438 PHE N    1 1 
       19 43112 1 1  88 PHE O    O   5.373 -10.532  -9.440 1.00 . A A . 438 PHE O    1 1 
       19 43113 1 1  89 LYS C    C   7.751 -13.464  -8.837 1.00 . A A . 439 LYS C    1 1 
       19 43114 1 1  89 LYS CA   C   7.687 -12.052  -9.398 1.00 . A A . 439 LYS CA   1 1 
       19 43115 1 1  89 LYS CB   C   9.045 -11.673  -9.981 1.00 . A A . 439 LYS CB   1 1 
       19 43116 1 1  89 LYS CD   C   8.071  -9.732 -11.236 1.00 . A A . 439 LYS CD   1 1 
       19 43117 1 1  89 LYS CE   C   7.247  -9.544 -12.498 1.00 . A A . 439 LYS CE   1 1 
       19 43118 1 1  89 LYS CG   C   8.949 -10.968 -11.325 1.00 . A A . 439 LYS CG   1 1 
       19 43119 1 1  89 LYS H    H   7.862 -10.925  -7.614 1.00 . A A . 439 LYS H    1 1 
       19 43120 1 1  89 LYS HA   H   6.949 -12.026 -10.187 1.00 . A A . 439 LYS HA   1 1 
       19 43121 1 1  89 LYS HB2  H   9.550 -11.015  -9.290 1.00 . A A . 439 LYS HB2  1 1 
       19 43122 1 1  89 LYS HB3  H   9.632 -12.569 -10.110 1.00 . A A . 439 LYS HB3  1 1 
       19 43123 1 1  89 LYS HD2  H   7.403  -9.842 -10.396 1.00 . A A . 439 LYS HD2  1 1 
       19 43124 1 1  89 LYS HD3  H   8.698  -8.864 -11.085 1.00 . A A . 439 LYS HD3  1 1 
       19 43125 1 1  89 LYS HE2  H   6.704  -8.614 -12.423 1.00 . A A . 439 LYS HE2  1 1 
       19 43126 1 1  89 LYS HE3  H   7.913  -9.500 -13.347 1.00 . A A . 439 LYS HE3  1 1 
       19 43127 1 1  89 LYS HG2  H   9.939 -10.675 -11.640 1.00 . A A . 439 LYS HG2  1 1 
       19 43128 1 1  89 LYS HG3  H   8.524 -11.649 -12.046 1.00 . A A . 439 LYS HG3  1 1 
       19 43129 1 1  89 LYS HZ1  H   6.783 -11.544 -12.911 1.00 . A A . 439 LYS HZ1  1 1 
       19 43130 1 1  89 LYS HZ2  H   5.644 -10.441 -13.500 1.00 . A A . 439 LYS HZ2  1 1 
       19 43131 1 1  89 LYS HZ3  H   5.698 -10.795 -11.849 1.00 . A A . 439 LYS HZ3  1 1 
       19 43132 1 1  89 LYS N    N   7.279 -11.088  -8.380 1.00 . A A . 439 LYS N    1 1 
       19 43133 1 1  89 LYS NZ   N   6.277 -10.657 -12.702 1.00 . A A . 439 LYS NZ   1 1 
       19 43134 1 1  89 LYS O    O   8.272 -14.368  -9.491 1.00 . A A . 439 LYS O    1 1 
       19 43135 1 1  90 ASN C    C   6.605 -14.830  -5.588 1.00 . A A . 440 ASN C    1 1 
       19 43136 1 1  90 ASN CA   C   7.201 -14.957  -6.981 1.00 . A A . 440 ASN CA   1 1 
       19 43137 1 1  90 ASN CB   C   8.617 -15.540  -6.887 1.00 . A A . 440 ASN CB   1 1 
       19 43138 1 1  90 ASN CG   C   8.627 -17.057  -6.959 1.00 . A A . 440 ASN CG   1 1 
       19 43139 1 1  90 ASN H    H   6.770 -12.895  -7.189 1.00 . A A . 440 ASN H    1 1 
       19 43140 1 1  90 ASN HA   H   6.581 -15.618  -7.571 1.00 . A A . 440 ASN HA   1 1 
       19 43141 1 1  90 ASN HB2  H   9.212 -15.157  -7.704 1.00 . A A . 440 ASN HB2  1 1 
       19 43142 1 1  90 ASN HB3  H   9.061 -15.237  -5.952 1.00 . A A . 440 ASN HB3  1 1 
       19 43143 1 1  90 ASN HD21 H   8.867 -16.988  -8.931 1.00 . A A . 440 ASN HD21 1 1 
       19 43144 1 1  90 ASN HD22 H   8.792 -18.569  -8.232 1.00 . A A . 440 ASN HD22 1 1 
       19 43145 1 1  90 ASN N    N   7.207 -13.651  -7.639 1.00 . A A . 440 ASN N    1 1 
       19 43146 1 1  90 ASN ND2  N   8.774 -17.593  -8.160 1.00 . A A . 440 ASN ND2  1 1 
       19 43147 1 1  90 ASN O    O   5.910 -13.857  -5.296 1.00 . A A . 440 ASN O    1 1 
       19 43148 1 1  90 ASN OD1  O   8.501 -17.739  -5.939 1.00 . A A . 440 ASN OD1  1 1 
       19 43149 1 1  91 GLY C    C   6.435 -17.133  -2.721 1.00 . A A . 441 GLY C    1 1 
       19 43150 1 1  91 GLY CA   C   6.367 -15.778  -3.381 1.00 . A A . 441 GLY CA   1 1 
       19 43151 1 1  91 GLY H    H   7.449 -16.556  -5.024 1.00 . A A . 441 GLY H    1 1 
       19 43152 1 1  91 GLY HA2  H   6.946 -15.075  -2.799 1.00 . A A . 441 GLY HA2  1 1 
       19 43153 1 1  91 GLY HA3  H   5.338 -15.455  -3.408 1.00 . A A . 441 GLY HA3  1 1 
       19 43154 1 1  91 GLY N    N   6.880 -15.805  -4.733 1.00 . A A . 441 GLY N    1 1 
       19 43155 1 1  91 GLY O    O   6.623 -17.238  -1.511 1.00 . A A . 441 GLY O    1 1 
       19 43156 1 1  92 THR C    C   6.213 -20.510  -4.198 1.00 . A A . 442 THR C    1 1 
       19 43157 1 1  92 THR CA   C   6.320 -19.536  -3.032 1.00 . A A . 442 THR CA   1 1 
       19 43158 1 1  92 THR CB   C   5.175 -19.808  -2.027 1.00 . A A . 442 THR CB   1 1 
       19 43159 1 1  92 THR CG2  C   3.818 -19.728  -2.713 1.00 . A A . 442 THR CG2  1 1 
       19 43160 1 1  92 THR H    H   6.130 -18.021  -4.480 1.00 . A A . 442 THR H    1 1 
       19 43161 1 1  92 THR HA   H   7.263 -19.686  -2.529 1.00 . A A . 442 THR HA   1 1 
       19 43162 1 1  92 THR HB   H   5.212 -19.056  -1.251 1.00 . A A . 442 THR HB   1 1 
       19 43163 1 1  92 THR HG1  H   4.541 -21.308  -0.903 1.00 . A A . 442 THR HG1  1 1 
       19 43164 1 1  92 THR HG21 H   3.113 -20.351  -2.185 1.00 . A A . 442 THR HG21 1 1 
       19 43165 1 1  92 THR HG22 H   3.909 -20.075  -3.733 1.00 . A A . 442 THR HG22 1 1 
       19 43166 1 1  92 THR HG23 H   3.470 -18.706  -2.710 1.00 . A A . 442 THR HG23 1 1 
       19 43167 1 1  92 THR N    N   6.280 -18.173  -3.524 1.00 . A A . 442 THR N    1 1 
       19 43168 1 1  92 THR O    O   5.991 -20.101  -5.340 1.00 . A A . 442 THR O    1 1 
       19 43169 1 1  92 THR OG1  O   5.333 -21.100  -1.425 1.00 . A A . 442 THR OG1  1 1 
       19 43170 1 1  93 LEU C    C   5.257 -23.855  -4.490 1.00 . A A . 443 LEU C    1 1 
       19 43171 1 1  93 LEU CA   C   6.291 -22.824  -4.919 1.00 . A A . 443 LEU CA   1 1 
       19 43172 1 1  93 LEU CB   C   7.651 -23.498  -5.115 1.00 . A A . 443 LEU CB   1 1 
       19 43173 1 1  93 LEU CD1  C  10.111 -23.090  -4.894 1.00 . A A . 443 LEU CD1  1 1 
       19 43174 1 1  93 LEU CD2  C   8.916 -22.387  -6.975 1.00 . A A . 443 LEU CD2  1 1 
       19 43175 1 1  93 LEU CG   C   8.806 -22.559  -5.467 1.00 . A A . 443 LEU CG   1 1 
       19 43176 1 1  93 LEU H    H   6.580 -22.045  -2.982 1.00 . A A . 443 LEU H    1 1 
       19 43177 1 1  93 LEU HA   H   5.976 -22.367  -5.848 1.00 . A A . 443 LEU HA   1 1 
       19 43178 1 1  93 LEU HB2  H   7.903 -24.016  -4.203 1.00 . A A . 443 LEU HB2  1 1 
       19 43179 1 1  93 LEU HB3  H   7.557 -24.226  -5.908 1.00 . A A . 443 LEU HB3  1 1 
       19 43180 1 1  93 LEU HD11 H  10.041 -23.132  -3.818 1.00 . A A . 443 LEU HD11 1 1 
       19 43181 1 1  93 LEU HD12 H  10.921 -22.436  -5.178 1.00 . A A . 443 LEU HD12 1 1 
       19 43182 1 1  93 LEU HD13 H  10.297 -24.081  -5.283 1.00 . A A . 443 LEU HD13 1 1 
       19 43183 1 1  93 LEU HD21 H   9.153 -23.338  -7.428 1.00 . A A . 443 LEU HD21 1 1 
       19 43184 1 1  93 LEU HD22 H   9.698 -21.677  -7.201 1.00 . A A . 443 LEU HD22 1 1 
       19 43185 1 1  93 LEU HD23 H   7.977 -22.026  -7.363 1.00 . A A . 443 LEU HD23 1 1 
       19 43186 1 1  93 LEU HG   H   8.621 -21.589  -5.028 1.00 . A A . 443 LEU HG   1 1 
       19 43187 1 1  93 LEU N    N   6.386 -21.787  -3.909 1.00 . A A . 443 LEU N    1 1 
       19 43188 1 1  93 LEU O    O   5.079 -24.887  -5.140 1.00 . A A . 443 LEU O    1 1 
       19 43189 1 1  94 ALA C    C   2.663 -23.698  -1.862 1.00 . A A . 444 ALA C    1 1 
       19 43190 1 1  94 ALA CA   C   3.574 -24.454  -2.829 1.00 . A A . 444 ALA CA   1 1 
       19 43191 1 1  94 ALA CB   C   4.257 -25.619  -2.123 1.00 . A A . 444 ALA CB   1 1 
       19 43192 1 1  94 ALA H    H   4.752 -22.707  -2.932 1.00 . A A . 444 ALA H    1 1 
       19 43193 1 1  94 ALA HA   H   2.979 -24.845  -3.642 1.00 . A A . 444 ALA HA   1 1 
       19 43194 1 1  94 ALA HB1  H   3.545 -26.413  -1.959 1.00 . A A . 444 ALA HB1  1 1 
       19 43195 1 1  94 ALA HB2  H   4.648 -25.285  -1.173 1.00 . A A . 444 ALA HB2  1 1 
       19 43196 1 1  94 ALA HB3  H   5.068 -25.985  -2.736 1.00 . A A . 444 ALA HB3  1 1 
       19 43197 1 1  94 ALA N    N   4.578 -23.561  -3.383 1.00 . A A . 444 ALA N    1 1 
       19 43198 1 1  94 ALA O    O   3.040 -22.644  -1.349 1.00 . A A . 444 ALA O    1 1 
       19 43199 1 1  95 PRO C    C   0.965 -23.614   0.764 1.00 . A A . 445 PRO C    1 1 
       19 43200 1 1  95 PRO CA   C   0.495 -23.585  -0.690 1.00 . A A . 445 PRO CA   1 1 
       19 43201 1 1  95 PRO CB   C  -0.765 -24.439  -0.838 1.00 . A A . 445 PRO CB   1 1 
       19 43202 1 1  95 PRO CD   C   0.905 -25.457  -2.196 1.00 . A A . 445 PRO CD   1 1 
       19 43203 1 1  95 PRO CG   C  -0.277 -25.759  -1.325 1.00 . A A . 445 PRO CG   1 1 
       19 43204 1 1  95 PRO HA   H   0.275 -22.563  -0.984 1.00 . A A . 445 PRO HA   1 1 
       19 43205 1 1  95 PRO HB2  H  -1.257 -24.523   0.119 1.00 . A A . 445 PRO HB2  1 1 
       19 43206 1 1  95 PRO HB3  H  -1.430 -23.976  -1.551 1.00 . A A . 445 PRO HB3  1 1 
       19 43207 1 1  95 PRO HD2  H   1.625 -26.259  -2.144 1.00 . A A . 445 PRO HD2  1 1 
       19 43208 1 1  95 PRO HD3  H   0.591 -25.293  -3.216 1.00 . A A . 445 PRO HD3  1 1 
       19 43209 1 1  95 PRO HG2  H   0.019 -26.375  -0.490 1.00 . A A . 445 PRO HG2  1 1 
       19 43210 1 1  95 PRO HG3  H  -1.049 -26.249  -1.900 1.00 . A A . 445 PRO HG3  1 1 
       19 43211 1 1  95 PRO N    N   1.450 -24.218  -1.607 1.00 . A A . 445 PRO N    1 1 
       19 43212 1 1  95 PRO O    O   1.215 -24.685   1.324 1.00 . A A . 445 PRO O    1 1 
       19 43213 1 1  96 GLY C    C   1.596 -20.935   3.235 1.00 . A A . 446 GLY C    1 1 
       19 43214 1 1  96 GLY CA   C   1.520 -22.364   2.745 1.00 . A A . 446 GLY CA   1 1 
       19 43215 1 1  96 GLY H    H   0.929 -21.619   0.857 1.00 . A A . 446 GLY H    1 1 
       19 43216 1 1  96 GLY HA2  H   0.817 -22.908   3.359 1.00 . A A . 446 GLY HA2  1 1 
       19 43217 1 1  96 GLY HA3  H   2.495 -22.819   2.841 1.00 . A A . 446 GLY HA3  1 1 
       19 43218 1 1  96 GLY N    N   1.100 -22.441   1.362 1.00 . A A . 446 GLY N    1 1 
       19 43219 1 1  96 GLY O    O   0.817 -20.518   4.092 1.00 . A A . 446 GLY O    1 1 
       19 43220 1 1  97 ALA C    C   2.009 -17.864   2.053 1.00 . A A . 447 ALA C    1 1 
       19 43221 1 1  97 ALA CA   C   2.708 -18.785   3.038 1.00 . A A . 447 ALA CA   1 1 
       19 43222 1 1  97 ALA CB   C   4.193 -18.457   3.109 1.00 . A A . 447 ALA CB   1 1 
       19 43223 1 1  97 ALA H    H   3.081 -20.568   1.958 1.00 . A A . 447 ALA H    1 1 
       19 43224 1 1  97 ALA HA   H   2.282 -18.640   4.020 1.00 . A A . 447 ALA HA   1 1 
       19 43225 1 1  97 ALA HB1  H   4.322 -17.433   3.425 1.00 . A A . 447 ALA HB1  1 1 
       19 43226 1 1  97 ALA HB2  H   4.642 -18.593   2.135 1.00 . A A . 447 ALA HB2  1 1 
       19 43227 1 1  97 ALA HB3  H   4.672 -19.115   3.819 1.00 . A A . 447 ALA HB3  1 1 
       19 43228 1 1  97 ALA N    N   2.517 -20.179   2.663 1.00 . A A . 447 ALA N    1 1 
       19 43229 1 1  97 ALA O    O   2.005 -16.642   2.209 1.00 . A A . 447 ALA O    1 1 
       19 43230 1 1  98 SER C    C  -0.689 -17.319   0.488 1.00 . A A . 448 SER C    1 1 
       19 43231 1 1  98 SER CA   C   0.700 -17.725   0.011 1.00 . A A . 448 SER CA   1 1 
       19 43232 1 1  98 SER CB   C   0.589 -18.582  -1.233 1.00 . A A . 448 SER CB   1 1 
       19 43233 1 1  98 SER H    H   1.443 -19.441   0.974 1.00 . A A . 448 SER H    1 1 
       19 43234 1 1  98 SER HA   H   1.268 -16.836  -0.217 1.00 . A A . 448 SER HA   1 1 
       19 43235 1 1  98 SER HB2  H  -0.434 -18.577  -1.571 1.00 . A A . 448 SER HB2  1 1 
       19 43236 1 1  98 SER HB3  H   1.227 -18.177  -2.001 1.00 . A A . 448 SER HB3  1 1 
       19 43237 1 1  98 SER HG   H   1.282 -20.337  -1.779 1.00 . A A . 448 SER HG   1 1 
       19 43238 1 1  98 SER N    N   1.409 -18.465   1.039 1.00 . A A . 448 SER N    1 1 
       19 43239 1 1  98 SER O    O  -1.700 -17.829   0.003 1.00 . A A . 448 SER O    1 1 
       19 43240 1 1  98 SER OG   O   0.986 -19.921  -0.962 1.00 . A A . 448 SER OG   1 1 
       19 43241 1 1  99 THR C    C  -1.584 -15.146   3.340 1.00 . A A . 449 THR C    1 1 
       19 43242 1 1  99 THR CA   C  -1.931 -15.898   2.053 1.00 . A A . 449 THR CA   1 1 
       19 43243 1 1  99 THR CB   C  -2.978 -17.017   2.342 1.00 . A A . 449 THR CB   1 1 
       19 43244 1 1  99 THR CG2  C  -2.479 -18.017   3.378 1.00 . A A . 449 THR CG2  1 1 
       19 43245 1 1  99 THR H    H   0.153 -16.088   1.790 1.00 . A A . 449 THR H    1 1 
       19 43246 1 1  99 THR HA   H  -2.367 -15.198   1.351 1.00 . A A . 449 THR HA   1 1 
       19 43247 1 1  99 THR HB   H  -3.160 -17.548   1.420 1.00 . A A . 449 THR HB   1 1 
       19 43248 1 1  99 THR HG1  H  -4.948 -16.867   2.317 1.00 . A A . 449 THR HG1  1 1 
       19 43249 1 1  99 THR HG21 H  -1.620 -18.541   2.987 1.00 . A A . 449 THR HG21 1 1 
       19 43250 1 1  99 THR HG22 H  -3.263 -18.726   3.603 1.00 . A A . 449 THR HG22 1 1 
       19 43251 1 1  99 THR HG23 H  -2.197 -17.492   4.280 1.00 . A A . 449 THR HG23 1 1 
       19 43252 1 1  99 THR N    N  -0.708 -16.420   1.457 1.00 . A A . 449 THR N    1 1 
       19 43253 1 1  99 THR O    O  -0.934 -15.682   4.243 1.00 . A A . 449 THR O    1 1 
       19 43254 1 1  99 THR OG1  O  -4.217 -16.443   2.785 1.00 . A A . 449 THR OG1  1 1 
       19 43255 1 1 100 GLY C    C  -1.897 -11.605   4.308 1.00 . A A . 450 GLY C    1 1 
       19 43256 1 1 100 GLY CA   C  -1.694 -13.080   4.563 1.00 . A A . 450 GLY CA   1 1 
       19 43257 1 1 100 GLY H    H  -2.422 -13.484   2.623 1.00 . A A . 450 GLY H    1 1 
       19 43258 1 1 100 GLY HA2  H  -2.353 -13.390   5.360 1.00 . A A . 450 GLY HA2  1 1 
       19 43259 1 1 100 GLY HA3  H  -0.671 -13.246   4.871 1.00 . A A . 450 GLY HA3  1 1 
       19 43260 1 1 100 GLY N    N  -1.964 -13.883   3.392 1.00 . A A . 450 GLY N    1 1 
       19 43261 1 1 100 GLY O    O  -3.028 -11.146   4.171 1.00 . A A . 450 GLY O    1 1 
       19 43262 1 1 101 ASN C    C   0.477  -8.898   3.539 1.00 . A A . 451 ASN C    1 1 
       19 43263 1 1 101 ASN CA   C  -0.879  -9.427   3.996 1.00 . A A . 451 ASN CA   1 1 
       19 43264 1 1 101 ASN CB   C  -1.328  -8.684   5.267 1.00 . A A . 451 ASN CB   1 1 
       19 43265 1 1 101 ASN CG   C  -0.217  -8.523   6.295 1.00 . A A . 451 ASN CG   1 1 
       19 43266 1 1 101 ASN H    H   0.073 -11.278   4.345 1.00 . A A . 451 ASN H    1 1 
       19 43267 1 1 101 ASN HA   H  -1.608  -9.264   3.214 1.00 . A A . 451 ASN HA   1 1 
       19 43268 1 1 101 ASN HB2  H  -1.679  -7.701   4.991 1.00 . A A . 451 ASN HB2  1 1 
       19 43269 1 1 101 ASN HB3  H  -2.139  -9.231   5.725 1.00 . A A . 451 ASN HB3  1 1 
       19 43270 1 1 101 ASN HD21 H   0.064  -6.633   5.750 1.00 . A A . 451 ASN HD21 1 1 
       19 43271 1 1 101 ASN HD22 H   1.088  -7.213   7.013 1.00 . A A . 451 ASN HD22 1 1 
       19 43272 1 1 101 ASN N    N  -0.806 -10.859   4.236 1.00 . A A . 451 ASN N    1 1 
       19 43273 1 1 101 ASN ND2  N   0.371  -7.339   6.358 1.00 . A A . 451 ASN ND2  1 1 
       19 43274 1 1 101 ASN O    O   1.495  -9.571   3.711 1.00 . A A . 451 ASN O    1 1 
       19 43275 1 1 101 ASN OD1  O   0.097  -9.451   7.041 1.00 . A A . 451 ASN OD1  1 1 
       19 43276 1 1 102 ILE C    C   1.823  -5.650   3.002 1.00 . A A . 452 ILE C    1 1 
       19 43277 1 1 102 ILE CA   C   1.720  -7.086   2.484 1.00 . A A . 452 ILE CA   1 1 
       19 43278 1 1 102 ILE CB   C   1.811  -7.087   0.940 1.00 . A A . 452 ILE CB   1 1 
       19 43279 1 1 102 ILE CD1  C   3.288  -9.168   0.864 1.00 . A A . 452 ILE CD1  1 1 
       19 43280 1 1 102 ILE CG1  C   2.004  -8.513   0.407 1.00 . A A . 452 ILE CG1  1 1 
       19 43281 1 1 102 ILE CG2  C   2.941  -6.182   0.462 1.00 . A A . 452 ILE CG2  1 1 
       19 43282 1 1 102 ILE H    H  -0.364  -7.221   2.820 1.00 . A A . 452 ILE H    1 1 
       19 43283 1 1 102 ILE HA   H   2.547  -7.656   2.876 1.00 . A A . 452 ILE HA   1 1 
       19 43284 1 1 102 ILE HB   H   0.882  -6.694   0.556 1.00 . A A . 452 ILE HB   1 1 
       19 43285 1 1 102 ILE HD11 H   3.267  -9.289   1.937 1.00 . A A . 452 ILE HD11 1 1 
       19 43286 1 1 102 ILE HD12 H   4.130  -8.550   0.588 1.00 . A A . 452 ILE HD12 1 1 
       19 43287 1 1 102 ILE HD13 H   3.383 -10.136   0.396 1.00 . A A . 452 ILE HD13 1 1 
       19 43288 1 1 102 ILE HG12 H   1.184  -9.129   0.738 1.00 . A A . 452 ILE HG12 1 1 
       19 43289 1 1 102 ILE HG13 H   2.013  -8.486  -0.673 1.00 . A A . 452 ILE HG13 1 1 
       19 43290 1 1 102 ILE HG21 H   3.479  -5.805   1.319 1.00 . A A . 452 ILE HG21 1 1 
       19 43291 1 1 102 ILE HG22 H   2.528  -5.356  -0.100 1.00 . A A . 452 ILE HG22 1 1 
       19 43292 1 1 102 ILE HG23 H   3.613  -6.747  -0.167 1.00 . A A . 452 ILE HG23 1 1 
       19 43293 1 1 102 ILE N    N   0.486  -7.706   2.950 1.00 . A A . 452 ILE N    1 1 
       19 43294 1 1 102 ILE O    O   0.912  -4.845   2.824 1.00 . A A . 452 ILE O    1 1 
       19 43295 1 1 103 GLN C    C   4.580  -3.560   3.945 1.00 . A A . 453 GLN C    1 1 
       19 43296 1 1 103 GLN CA   C   3.148  -4.014   4.201 1.00 . A A . 453 GLN CA   1 1 
       19 43297 1 1 103 GLN CB   C   2.849  -4.017   5.699 1.00 . A A . 453 GLN CB   1 1 
       19 43298 1 1 103 GLN CD   C   2.584  -2.663   7.804 1.00 . A A . 453 GLN CD   1 1 
       19 43299 1 1 103 GLN CG   C   3.081  -2.680   6.374 1.00 . A A . 453 GLN CG   1 1 
       19 43300 1 1 103 GLN H    H   3.623  -6.029   3.776 1.00 . A A . 453 GLN H    1 1 
       19 43301 1 1 103 GLN HA   H   2.469  -3.332   3.707 1.00 . A A . 453 GLN HA   1 1 
       19 43302 1 1 103 GLN HB2  H   1.816  -4.296   5.843 1.00 . A A . 453 GLN HB2  1 1 
       19 43303 1 1 103 GLN HB3  H   3.479  -4.751   6.180 1.00 . A A . 453 GLN HB3  1 1 
       19 43304 1 1 103 GLN HE21 H   4.022  -1.392   8.302 1.00 . A A . 453 GLN HE21 1 1 
       19 43305 1 1 103 GLN HE22 H   2.951  -1.865   9.576 1.00 . A A . 453 GLN HE22 1 1 
       19 43306 1 1 103 GLN HG2  H   4.142  -2.477   6.377 1.00 . A A . 453 GLN HG2  1 1 
       19 43307 1 1 103 GLN HG3  H   2.569  -1.910   5.818 1.00 . A A . 453 GLN HG3  1 1 
       19 43308 1 1 103 GLN N    N   2.928  -5.343   3.654 1.00 . A A . 453 GLN N    1 1 
       19 43309 1 1 103 GLN NE2  N   3.249  -1.895   8.644 1.00 . A A . 453 GLN NE2  1 1 
       19 43310 1 1 103 GLN O    O   5.531  -4.297   4.222 1.00 . A A . 453 GLN O    1 1 
       19 43311 1 1 103 GLN OE1  O   1.615  -3.338   8.148 1.00 . A A . 453 GLN OE1  1 1 
       19 43312 1 1 104 LEU C    C   6.055  -0.292   3.281 1.00 . A A . 454 LEU C    1 1 
       19 43313 1 1 104 LEU CA   C   6.046  -1.808   3.114 1.00 . A A . 454 LEU CA   1 1 
       19 43314 1 1 104 LEU CB   C   6.482  -2.185   1.697 1.00 . A A . 454 LEU CB   1 1 
       19 43315 1 1 104 LEU CD1  C   6.275  -4.602   1.069 1.00 . A A . 454 LEU CD1  1 1 
       19 43316 1 1 104 LEU CD2  C   8.411  -3.376   0.666 1.00 . A A . 454 LEU CD2  1 1 
       19 43317 1 1 104 LEU CG   C   7.212  -3.522   1.580 1.00 . A A . 454 LEU CG   1 1 
       19 43318 1 1 104 LEU H    H   3.938  -1.817   3.206 1.00 . A A . 454 LEU H    1 1 
       19 43319 1 1 104 LEU HA   H   6.745  -2.233   3.818 1.00 . A A . 454 LEU HA   1 1 
       19 43320 1 1 104 LEU HB2  H   5.602  -2.225   1.071 1.00 . A A . 454 LEU HB2  1 1 
       19 43321 1 1 104 LEU HB3  H   7.135  -1.411   1.323 1.00 . A A . 454 LEU HB3  1 1 
       19 43322 1 1 104 LEU HD11 H   5.459  -4.720   1.762 1.00 . A A . 454 LEU HD11 1 1 
       19 43323 1 1 104 LEU HD12 H   6.813  -5.535   0.977 1.00 . A A . 454 LEU HD12 1 1 
       19 43324 1 1 104 LEU HD13 H   5.888  -4.313   0.102 1.00 . A A . 454 LEU HD13 1 1 
       19 43325 1 1 104 LEU HD21 H   8.954  -2.482   0.935 1.00 . A A . 454 LEU HD21 1 1 
       19 43326 1 1 104 LEU HD22 H   8.076  -3.300  -0.359 1.00 . A A . 454 LEU HD22 1 1 
       19 43327 1 1 104 LEU HD23 H   9.056  -4.237   0.772 1.00 . A A . 454 LEU HD23 1 1 
       19 43328 1 1 104 LEU HG   H   7.566  -3.819   2.560 1.00 . A A . 454 LEU HG   1 1 
       19 43329 1 1 104 LEU N    N   4.730  -2.357   3.408 1.00 . A A . 454 LEU N    1 1 
       19 43330 1 1 104 LEU O    O   5.003   0.343   3.378 1.00 . A A . 454 LEU O    1 1 
       19 43331 1 1 105 ARG C    C   7.710   2.346   2.118 1.00 . A A . 455 ARG C    1 1 
       19 43332 1 1 105 ARG CA   C   7.418   1.708   3.467 1.00 . A A . 455 ARG CA   1 1 
       19 43333 1 1 105 ARG CB   C   8.557   2.012   4.436 1.00 . A A . 455 ARG CB   1 1 
       19 43334 1 1 105 ARG CD   C   9.947   3.738   5.614 1.00 . A A . 455 ARG CD   1 1 
       19 43335 1 1 105 ARG CG   C   8.748   3.495   4.714 1.00 . A A . 455 ARG CG   1 1 
       19 43336 1 1 105 ARG CZ   C  10.844   2.797   7.711 1.00 . A A . 455 ARG CZ   1 1 
       19 43337 1 1 105 ARG H    H   8.050  -0.297   3.220 1.00 . A A . 455 ARG H    1 1 
       19 43338 1 1 105 ARG HA   H   6.498   2.117   3.856 1.00 . A A . 455 ARG HA   1 1 
       19 43339 1 1 105 ARG HB2  H   8.357   1.512   5.372 1.00 . A A . 455 ARG HB2  1 1 
       19 43340 1 1 105 ARG HB3  H   9.474   1.625   4.020 1.00 . A A . 455 ARG HB3  1 1 
       19 43341 1 1 105 ARG HD2  H  10.841   3.415   5.099 1.00 . A A . 455 ARG HD2  1 1 
       19 43342 1 1 105 ARG HD3  H  10.014   4.794   5.828 1.00 . A A . 455 ARG HD3  1 1 
       19 43343 1 1 105 ARG HE   H   8.945   2.635   7.095 1.00 . A A . 455 ARG HE   1 1 
       19 43344 1 1 105 ARG HG2  H   8.900   4.013   3.778 1.00 . A A . 455 ARG HG2  1 1 
       19 43345 1 1 105 ARG HG3  H   7.860   3.875   5.198 1.00 . A A . 455 ARG HG3  1 1 
       19 43346 1 1 105 ARG HH11 H  12.196   3.836   6.610 1.00 . A A . 455 ARG HH11 1 1 
       19 43347 1 1 105 ARG HH12 H  12.809   3.152   8.080 1.00 . A A . 455 ARG HH12 1 1 
       19 43348 1 1 105 ARG HH21 H   9.748   1.712   9.023 1.00 . A A . 455 ARG HH21 1 1 
       19 43349 1 1 105 ARG HH22 H  11.412   1.928   9.451 1.00 . A A . 455 ARG HH22 1 1 
       19 43350 1 1 105 ARG N    N   7.250   0.273   3.314 1.00 . A A . 455 ARG N    1 1 
       19 43351 1 1 105 ARG NE   N   9.833   3.004   6.871 1.00 . A A . 455 ARG NE   1 1 
       19 43352 1 1 105 ARG NH1  N  12.046   3.300   7.446 1.00 . A A . 455 ARG NH1  1 1 
       19 43353 1 1 105 ARG NH2  N  10.653   2.091   8.816 1.00 . A A . 455 ARG NH2  1 1 
       19 43354 1 1 105 ARG O    O   8.464   1.791   1.315 1.00 . A A . 455 ARG O    1 1 
       19 43355 1 1 106 LEU C    C   7.880   5.606   0.862 1.00 . A A . 456 LEU C    1 1 
       19 43356 1 1 106 LEU CA   C   7.314   4.206   0.613 1.00 . A A . 456 LEU CA   1 1 
       19 43357 1 1 106 LEU CB   C   5.992   4.289  -0.156 1.00 . A A . 456 LEU CB   1 1 
       19 43358 1 1 106 LEU CD1  C   5.041   1.955  -0.016 1.00 . A A . 456 LEU CD1  1 1 
       19 43359 1 1 106 LEU CD2  C   4.593   3.371  -2.032 1.00 . A A . 456 LEU CD2  1 1 
       19 43360 1 1 106 LEU CG   C   5.600   3.029  -0.941 1.00 . A A . 456 LEU CG   1 1 
       19 43361 1 1 106 LEU H    H   6.542   3.904   2.559 1.00 . A A . 456 LEU H    1 1 
       19 43362 1 1 106 LEU HA   H   8.022   3.639   0.034 1.00 . A A . 456 LEU HA   1 1 
       19 43363 1 1 106 LEU HB2  H   5.205   4.502   0.552 1.00 . A A . 456 LEU HB2  1 1 
       19 43364 1 1 106 LEU HB3  H   6.057   5.112  -0.851 1.00 . A A . 456 LEU HB3  1 1 
       19 43365 1 1 106 LEU HD11 H   4.912   2.362   0.978 1.00 . A A . 456 LEU HD11 1 1 
       19 43366 1 1 106 LEU HD12 H   5.727   1.122   0.023 1.00 . A A . 456 LEU HD12 1 1 
       19 43367 1 1 106 LEU HD13 H   4.086   1.615  -0.391 1.00 . A A . 456 LEU HD13 1 1 
       19 43368 1 1 106 LEU HD21 H   3.727   3.839  -1.588 1.00 . A A . 456 LEU HD21 1 1 
       19 43369 1 1 106 LEU HD22 H   4.292   2.468  -2.542 1.00 . A A . 456 LEU HD22 1 1 
       19 43370 1 1 106 LEU HD23 H   5.046   4.050  -2.741 1.00 . A A . 456 LEU HD23 1 1 
       19 43371 1 1 106 LEU HG   H   6.478   2.628  -1.418 1.00 . A A . 456 LEU HG   1 1 
       19 43372 1 1 106 LEU N    N   7.119   3.504   1.873 1.00 . A A . 456 LEU N    1 1 
       19 43373 1 1 106 LEU O    O   7.172   6.503   1.312 1.00 . A A . 456 LEU O    1 1 
       19 43374 1 1 107 HIS C    C   9.987   7.836  -0.528 1.00 . A A . 457 HIS C    1 1 
       19 43375 1 1 107 HIS CA   C   9.784   7.092   0.785 1.00 . A A . 457 HIS CA   1 1 
       19 43376 1 1 107 HIS CB   C  11.122   6.915   1.507 1.00 . A A . 457 HIS CB   1 1 
       19 43377 1 1 107 HIS CD2  C  12.998   8.490   2.367 1.00 . A A . 457 HIS CD2  1 1 
       19 43378 1 1 107 HIS CE1  C  11.799  10.293   2.684 1.00 . A A . 457 HIS CE1  1 1 
       19 43379 1 1 107 HIS CG   C  11.721   8.194   2.019 1.00 . A A . 457 HIS CG   1 1 
       19 43380 1 1 107 HIS H    H   9.674   5.067   0.158 1.00 . A A . 457 HIS H    1 1 
       19 43381 1 1 107 HIS HA   H   9.125   7.673   1.412 1.00 . A A . 457 HIS HA   1 1 
       19 43382 1 1 107 HIS HB2  H  10.978   6.258   2.349 1.00 . A A . 457 HIS HB2  1 1 
       19 43383 1 1 107 HIS HB3  H  11.830   6.465   0.826 1.00 . A A . 457 HIS HB3  1 1 
       19 43384 1 1 107 HIS HD1  H  10.030   9.463   2.081 1.00 . A A . 457 HIS HD1  1 1 
       19 43385 1 1 107 HIS HD2  H  13.845   7.818   2.324 1.00 . A A . 457 HIS HD2  1 1 
       19 43386 1 1 107 HIS HE1  H  11.507  11.302   2.936 1.00 . A A . 457 HIS HE1  1 1 
       19 43387 1 1 107 HIS HE2  H  13.753  10.223   3.271 1.00 . A A . 457 HIS HE2  1 1 
       19 43388 1 1 107 HIS N    N   9.152   5.799   0.562 1.00 . A A . 457 HIS N    1 1 
       19 43389 1 1 107 HIS ND1  N  10.995   9.348   2.234 1.00 . A A . 457 HIS ND1  1 1 
       19 43390 1 1 107 HIS NE2  N  13.017   9.799   2.777 1.00 . A A . 457 HIS NE2  1 1 
       19 43391 1 1 107 HIS O    O  10.742   7.399  -1.398 1.00 . A A . 457 HIS O    1 1 
       19 43392 1 1 108 ASN C    C  10.575  10.741  -1.753 1.00 . A A . 458 ASN C    1 1 
       19 43393 1 1 108 ASN CA   C   9.399   9.779  -1.860 1.00 . A A . 458 ASN CA   1 1 
       19 43394 1 1 108 ASN CB   C   8.099  10.565  -2.083 1.00 . A A . 458 ASN CB   1 1 
       19 43395 1 1 108 ASN CG   C   6.857   9.742  -1.808 1.00 . A A . 458 ASN CG   1 1 
       19 43396 1 1 108 ASN H    H   8.716   9.250   0.071 1.00 . A A . 458 ASN H    1 1 
       19 43397 1 1 108 ASN HA   H   9.562   9.122  -2.699 1.00 . A A . 458 ASN HA   1 1 
       19 43398 1 1 108 ASN HB2  H   8.091  11.424  -1.429 1.00 . A A . 458 ASN HB2  1 1 
       19 43399 1 1 108 ASN HB3  H   8.063  10.901  -3.110 1.00 . A A . 458 ASN HB3  1 1 
       19 43400 1 1 108 ASN HD21 H   6.637   9.363  -3.746 1.00 . A A . 458 ASN HD21 1 1 
       19 43401 1 1 108 ASN HD22 H   5.451   8.666  -2.699 1.00 . A A . 458 ASN HD22 1 1 
       19 43402 1 1 108 ASN N    N   9.306   8.960  -0.660 1.00 . A A . 458 ASN N    1 1 
       19 43403 1 1 108 ASN ND2  N   6.255   9.202  -2.856 1.00 . A A . 458 ASN ND2  1 1 
       19 43404 1 1 108 ASN O    O  11.196  10.860  -0.696 1.00 . A A . 458 ASN O    1 1 
       19 43405 1 1 108 ASN OD1  O   6.432   9.604  -0.660 1.00 . A A . 458 ASN OD1  1 1 
       19 43406 1 1 109 ASP C    C  11.513  13.723  -2.387 1.00 . A A . 459 ASP C    1 1 
       19 43407 1 1 109 ASP CA   C  11.976  12.367  -2.901 1.00 . A A . 459 ASP CA   1 1 
       19 43408 1 1 109 ASP CB   C  12.494  12.486  -4.332 1.00 . A A . 459 ASP CB   1 1 
       19 43409 1 1 109 ASP CG   C  13.447  13.643  -4.510 1.00 . A A . 459 ASP CG   1 1 
       19 43410 1 1 109 ASP H    H  10.342  11.269  -3.658 1.00 . A A . 459 ASP H    1 1 
       19 43411 1 1 109 ASP HA   H  12.768  11.999  -2.266 1.00 . A A . 459 ASP HA   1 1 
       19 43412 1 1 109 ASP HB2  H  13.010  11.575  -4.598 1.00 . A A . 459 ASP HB2  1 1 
       19 43413 1 1 109 ASP HB3  H  11.658  12.626  -4.998 1.00 . A A . 459 ASP HB3  1 1 
       19 43414 1 1 109 ASP N    N  10.878  11.411  -2.854 1.00 . A A . 459 ASP N    1 1 
       19 43415 1 1 109 ASP O    O  10.431  14.194  -2.743 1.00 . A A . 459 ASP O    1 1 
       19 43416 1 1 109 ASP OD1  O  14.615  13.529  -4.085 1.00 . A A . 459 ASP OD1  1 1 
       19 43417 1 1 109 ASP OD2  O  13.031  14.661  -5.087 1.00 . A A . 459 ASP OD2  1 1 
       19 43418 1 1 110 ASP C    C  12.607  16.831  -1.724 1.00 . A A . 460 ASP C    1 1 
       19 43419 1 1 110 ASP CA   C  11.981  15.649  -0.976 1.00 . A A . 460 ASP CA   1 1 
       19 43420 1 1 110 ASP CB   C  12.384  15.684   0.502 1.00 . A A . 460 ASP CB   1 1 
       19 43421 1 1 110 ASP CG   C  11.735  16.835   1.252 1.00 . A A . 460 ASP CG   1 1 
       19 43422 1 1 110 ASP H    H  13.202  13.953  -1.341 1.00 . A A . 460 ASP H    1 1 
       19 43423 1 1 110 ASP HA   H  10.907  15.742  -1.038 1.00 . A A . 460 ASP HA   1 1 
       19 43424 1 1 110 ASP HB2  H  12.087  14.758   0.972 1.00 . A A . 460 ASP HB2  1 1 
       19 43425 1 1 110 ASP HB3  H  13.457  15.791   0.574 1.00 . A A . 460 ASP HB3  1 1 
       19 43426 1 1 110 ASP N    N  12.337  14.359  -1.563 1.00 . A A . 460 ASP N    1 1 
       19 43427 1 1 110 ASP O    O  13.159  17.747  -1.111 1.00 . A A . 460 ASP O    1 1 
       19 43428 1 1 110 ASP OD1  O  10.603  17.225   0.895 1.00 . A A . 460 ASP OD1  1 1 
       19 43429 1 1 110 ASP OD2  O  12.352  17.356   2.206 1.00 . A A . 460 ASP OD2  1 1 
       19 43430 1 1 111 TRP C    C  11.904  18.850  -4.179 1.00 . A A . 461 TRP C    1 1 
       19 43431 1 1 111 TRP CA   C  13.061  17.931  -3.833 1.00 . A A . 461 TRP CA   1 1 
       19 43432 1 1 111 TRP CB   C  13.747  17.433  -5.107 1.00 . A A . 461 TRP CB   1 1 
       19 43433 1 1 111 TRP CD1  C  14.139  18.856  -7.197 1.00 . A A . 461 TRP CD1  1 1 
       19 43434 1 1 111 TRP CD2  C  15.454  19.393  -5.466 1.00 . A A . 461 TRP CD2  1 1 
       19 43435 1 1 111 TRP CE2  C  15.762  20.240  -6.544 1.00 . A A . 461 TRP CE2  1 1 
       19 43436 1 1 111 TRP CE3  C  16.155  19.546  -4.264 1.00 . A A . 461 TRP CE3  1 1 
       19 43437 1 1 111 TRP CG   C  14.409  18.516  -5.904 1.00 . A A . 461 TRP CG   1 1 
       19 43438 1 1 111 TRP CH2  C  17.413  21.355  -5.275 1.00 . A A . 461 TRP CH2  1 1 
       19 43439 1 1 111 TRP CZ2  C  16.745  21.227  -6.459 1.00 . A A . 461 TRP CZ2  1 1 
       19 43440 1 1 111 TRP CZ3  C  17.127  20.525  -4.181 1.00 . A A . 461 TRP CZ3  1 1 
       19 43441 1 1 111 TRP H    H  12.123  16.049  -3.513 1.00 . A A . 461 TRP H    1 1 
       19 43442 1 1 111 TRP HA   H  13.773  18.469  -3.224 1.00 . A A . 461 TRP HA   1 1 
       19 43443 1 1 111 TRP HB2  H  14.500  16.709  -4.840 1.00 . A A . 461 TRP HB2  1 1 
       19 43444 1 1 111 TRP HB3  H  13.006  16.958  -5.737 1.00 . A A . 461 TRP HB3  1 1 
       19 43445 1 1 111 TRP HD1  H  13.392  18.373  -7.809 1.00 . A A . 461 TRP HD1  1 1 
       19 43446 1 1 111 TRP HE1  H  14.938  20.317  -8.475 1.00 . A A . 461 TRP HE1  1 1 
       19 43447 1 1 111 TRP HE3  H  15.953  18.916  -3.410 1.00 . A A . 461 TRP HE3  1 1 
       19 43448 1 1 111 TRP HH2  H  18.180  22.107  -5.166 1.00 . A A . 461 TRP HH2  1 1 
       19 43449 1 1 111 TRP HZ2  H  16.977  21.875  -7.291 1.00 . A A . 461 TRP HZ2  1 1 
       19 43450 1 1 111 TRP HZ3  H  17.678  20.656  -3.262 1.00 . A A . 461 TRP HZ3  1 1 
       19 43451 1 1 111 TRP N    N  12.536  16.819  -3.049 1.00 . A A . 461 TRP N    1 1 
       19 43452 1 1 111 TRP NE1  N  14.945  19.894  -7.587 1.00 . A A . 461 TRP NE1  1 1 
       19 43453 1 1 111 TRP O    O  12.047  20.066  -4.293 1.00 . A A . 461 TRP O    1 1 
       19 43454 1 1 112 SER C    C   8.384  18.337  -3.833 1.00 . A A . 462 SER C    1 1 
       19 43455 1 1 112 SER CA   C   9.522  18.937  -4.646 1.00 . A A . 462 SER CA   1 1 
       19 43456 1 1 112 SER CB   C   9.236  18.836  -6.141 1.00 . A A . 462 SER CB   1 1 
       19 43457 1 1 112 SER H    H  10.722  17.260  -4.246 1.00 . A A . 462 SER H    1 1 
       19 43458 1 1 112 SER HA   H   9.644  19.974  -4.372 1.00 . A A . 462 SER HA   1 1 
       19 43459 1 1 112 SER HB2  H   8.972  17.817  -6.385 1.00 . A A . 462 SER HB2  1 1 
       19 43460 1 1 112 SER HB3  H   8.417  19.489  -6.397 1.00 . A A . 462 SER HB3  1 1 
       19 43461 1 1 112 SER HG   H  10.932  19.794  -6.369 1.00 . A A . 462 SER HG   1 1 
       19 43462 1 1 112 SER N    N  10.748  18.234  -4.335 1.00 . A A . 462 SER N    1 1 
       19 43463 1 1 112 SER O    O   7.590  17.545  -4.338 1.00 . A A . 462 SER O    1 1 
       19 43464 1 1 112 SER OG   O  10.377  19.208  -6.897 1.00 . A A . 462 SER OG   1 1 
       19 43465 1 1 113 ASN C    C   5.958  18.763  -1.981 1.00 . A A . 463 ASN C    1 1 
       19 43466 1 1 113 ASN CA   C   7.326  18.183  -1.647 1.00 . A A . 463 ASN CA   1 1 
       19 43467 1 1 113 ASN CB   C   7.677  18.495  -0.189 1.00 . A A . 463 ASN CB   1 1 
       19 43468 1 1 113 ASN CG   C   8.436  19.800  -0.026 1.00 . A A . 463 ASN CG   1 1 
       19 43469 1 1 113 ASN H    H   9.027  19.305  -2.212 1.00 . A A . 463 ASN H    1 1 
       19 43470 1 1 113 ASN HA   H   7.283  17.110  -1.772 1.00 . A A . 463 ASN HA   1 1 
       19 43471 1 1 113 ASN HB2  H   6.765  18.561   0.384 1.00 . A A . 463 ASN HB2  1 1 
       19 43472 1 1 113 ASN HB3  H   8.286  17.695   0.205 1.00 . A A . 463 ASN HB3  1 1 
       19 43473 1 1 113 ASN HD21 H  10.132  18.791   0.253 1.00 . A A . 463 ASN HD21 1 1 
       19 43474 1 1 113 ASN HD22 H  10.256  20.524   0.301 1.00 . A A . 463 ASN HD22 1 1 
       19 43475 1 1 113 ASN N    N   8.349  18.687  -2.555 1.00 . A A . 463 ASN N    1 1 
       19 43476 1 1 113 ASN ND2  N   9.735  19.697   0.198 1.00 . A A . 463 ASN ND2  1 1 
       19 43477 1 1 113 ASN O    O   5.802  19.980  -2.132 1.00 . A A . 463 ASN O    1 1 
       19 43478 1 1 113 ASN OD1  O   7.858  20.885  -0.080 1.00 . A A . 463 ASN OD1  1 1 
       19 43479 1 1 114 TYR C    C   2.639  17.519  -1.514 1.00 . A A . 464 TYR C    1 1 
       19 43480 1 1 114 TYR CA   C   3.609  18.282  -2.401 1.00 . A A . 464 TYR CA   1 1 
       19 43481 1 1 114 TYR CB   C   3.275  18.019  -3.873 1.00 . A A . 464 TYR CB   1 1 
       19 43482 1 1 114 TYR CD1  C   3.423  20.334  -4.864 1.00 . A A . 464 TYR CD1  1 1 
       19 43483 1 1 114 TYR CD2  C   4.894  18.654  -5.696 1.00 . A A . 464 TYR CD2  1 1 
       19 43484 1 1 114 TYR CE1  C   3.971  21.252  -5.737 1.00 . A A . 464 TYR CE1  1 1 
       19 43485 1 1 114 TYR CE2  C   5.447  19.565  -6.570 1.00 . A A . 464 TYR CE2  1 1 
       19 43486 1 1 114 TYR CG   C   3.875  19.021  -4.828 1.00 . A A . 464 TYR CG   1 1 
       19 43487 1 1 114 TYR CZ   C   4.984  20.861  -6.587 1.00 . A A . 464 TYR CZ   1 1 
       19 43488 1 1 114 TYR H    H   5.174  16.928  -1.982 1.00 . A A . 464 TYR H    1 1 
       19 43489 1 1 114 TYR HA   H   3.515  19.339  -2.197 1.00 . A A . 464 TYR HA   1 1 
       19 43490 1 1 114 TYR HB2  H   3.642  17.043  -4.148 1.00 . A A . 464 TYR HB2  1 1 
       19 43491 1 1 114 TYR HB3  H   2.201  18.042  -3.997 1.00 . A A . 464 TYR HB3  1 1 
       19 43492 1 1 114 TYR HD1  H   2.629  20.636  -4.197 1.00 . A A . 464 TYR HD1  1 1 
       19 43493 1 1 114 TYR HD2  H   5.255  17.638  -5.680 1.00 . A A . 464 TYR HD2  1 1 
       19 43494 1 1 114 TYR HE1  H   3.609  22.269  -5.751 1.00 . A A . 464 TYR HE1  1 1 
       19 43495 1 1 114 TYR HE2  H   6.237  19.263  -7.236 1.00 . A A . 464 TYR HE2  1 1 
       19 43496 1 1 114 TYR HH   H   5.593  21.367  -8.338 1.00 . A A . 464 TYR HH   1 1 
       19 43497 1 1 114 TYR N    N   4.976  17.883  -2.100 1.00 . A A . 464 TYR N    1 1 
       19 43498 1 1 114 TYR O    O   2.715  16.299  -1.417 1.00 . A A . 464 TYR O    1 1 
       19 43499 1 1 114 TYR OH   O   5.539  21.767  -7.458 1.00 . A A . 464 TYR OH   1 1 
       19 43500 1 1 115 ALA C    C  -0.258  16.839  -0.823 1.00 . A A . 465 ALA C    1 1 
       19 43501 1 1 115 ALA CA   C   0.760  17.612   0.007 1.00 . A A . 465 ALA CA   1 1 
       19 43502 1 1 115 ALA CB   C   0.065  18.665   0.846 1.00 . A A . 465 ALA CB   1 1 
       19 43503 1 1 115 ALA H    H   1.735  19.212  -0.968 1.00 . A A . 465 ALA H    1 1 
       19 43504 1 1 115 ALA HA   H   1.273  16.919   0.674 1.00 . A A . 465 ALA HA   1 1 
       19 43505 1 1 115 ALA HB1  H   0.750  19.042   1.591 1.00 . A A . 465 ALA HB1  1 1 
       19 43506 1 1 115 ALA HB2  H  -0.789  18.221   1.332 1.00 . A A . 465 ALA HB2  1 1 
       19 43507 1 1 115 ALA HB3  H  -0.259  19.477   0.212 1.00 . A A . 465 ALA HB3  1 1 
       19 43508 1 1 115 ALA N    N   1.744  18.237  -0.860 1.00 . A A . 465 ALA N    1 1 
       19 43509 1 1 115 ALA O    O  -0.642  17.270  -1.911 1.00 . A A . 465 ALA O    1 1 
       19 43510 1 1 116 GLN C    C  -2.996  14.811  -0.251 1.00 . A A . 466 GLN C    1 1 
       19 43511 1 1 116 GLN CA   C  -1.660  14.866  -0.982 1.00 . A A . 466 GLN CA   1 1 
       19 43512 1 1 116 GLN CB   C  -1.070  13.462  -1.091 1.00 . A A . 466 GLN CB   1 1 
       19 43513 1 1 116 GLN CD   C  -0.604  13.303  -3.580 1.00 . A A . 466 GLN CD   1 1 
       19 43514 1 1 116 GLN CG   C  -1.389  12.761  -2.402 1.00 . A A . 466 GLN CG   1 1 
       19 43515 1 1 116 GLN H    H  -0.404  15.460   0.596 1.00 . A A . 466 GLN H    1 1 
       19 43516 1 1 116 GLN HA   H  -1.813  15.262  -1.972 1.00 . A A . 466 GLN HA   1 1 
       19 43517 1 1 116 GLN HB2  H   0.002  13.528  -0.992 1.00 . A A . 466 GLN HB2  1 1 
       19 43518 1 1 116 GLN HB3  H  -1.459  12.861  -0.281 1.00 . A A . 466 GLN HB3  1 1 
       19 43519 1 1 116 GLN HE21 H   0.937  13.767  -2.412 1.00 . A A . 466 GLN HE21 1 1 
       19 43520 1 1 116 GLN HE22 H   1.129  14.139  -4.092 1.00 . A A . 466 GLN HE22 1 1 
       19 43521 1 1 116 GLN HG2  H  -1.167  11.709  -2.296 1.00 . A A . 466 GLN HG2  1 1 
       19 43522 1 1 116 GLN HG3  H  -2.442  12.884  -2.607 1.00 . A A . 466 GLN HG3  1 1 
       19 43523 1 1 116 GLN N    N  -0.710  15.721  -0.288 1.00 . A A . 466 GLN N    1 1 
       19 43524 1 1 116 GLN NE2  N   0.607  13.784  -3.334 1.00 . A A . 466 GLN NE2  1 1 
       19 43525 1 1 116 GLN O    O  -3.815  13.936  -0.508 1.00 . A A . 466 GLN O    1 1 
       19 43526 1 1 116 GLN OE1  O  -1.082  13.281  -4.709 1.00 . A A . 466 GLN OE1  1 1 
       19 43527 1 1 117 SER C    C  -5.692  15.923   0.546 1.00 . A A . 467 SER C    1 1 
       19 43528 1 1 117 SER CA   C  -4.450  15.822   1.425 1.00 . A A . 467 SER CA   1 1 
       19 43529 1 1 117 SER CB   C  -4.396  16.997   2.404 1.00 . A A . 467 SER CB   1 1 
       19 43530 1 1 117 SER H    H  -2.558  16.478   0.749 1.00 . A A . 467 SER H    1 1 
       19 43531 1 1 117 SER HA   H  -4.506  14.902   1.991 1.00 . A A . 467 SER HA   1 1 
       19 43532 1 1 117 SER HB2  H  -3.379  17.132   2.740 1.00 . A A . 467 SER HB2  1 1 
       19 43533 1 1 117 SER HB3  H  -4.735  17.891   1.905 1.00 . A A . 467 SER HB3  1 1 
       19 43534 1 1 117 SER HG   H  -5.926  17.418   3.558 1.00 . A A . 467 SER HG   1 1 
       19 43535 1 1 117 SER N    N  -3.224  15.774   0.633 1.00 . A A . 467 SER N    1 1 
       19 43536 1 1 117 SER O    O  -6.726  15.326   0.851 1.00 . A A . 467 SER O    1 1 
       19 43537 1 1 117 SER OG   O  -5.213  16.767   3.537 1.00 . A A . 467 SER OG   1 1 
       19 43538 1 1 118 GLY C    C  -7.102  15.539  -2.136 1.00 . A A . 468 GLY C    1 1 
       19 43539 1 1 118 GLY CA   C  -6.718  16.828  -1.438 1.00 . A A . 468 GLY CA   1 1 
       19 43540 1 1 118 GLY H    H  -4.741  17.127  -0.740 1.00 . A A . 468 GLY H    1 1 
       19 43541 1 1 118 GLY HA2  H  -7.567  17.174  -0.864 1.00 . A A . 468 GLY HA2  1 1 
       19 43542 1 1 118 GLY HA3  H  -6.473  17.568  -2.182 1.00 . A A . 468 GLY HA3  1 1 
       19 43543 1 1 118 GLY N    N  -5.589  16.671  -0.544 1.00 . A A . 468 GLY N    1 1 
       19 43544 1 1 118 GLY O    O  -8.254  15.113  -2.071 1.00 . A A . 468 GLY O    1 1 
       19 43545 1 1 119 ASP C    C  -6.691  12.516  -2.547 1.00 . A A . 469 ASP C    1 1 
       19 43546 1 1 119 ASP CA   C  -6.377  13.661  -3.505 1.00 . A A . 469 ASP CA   1 1 
       19 43547 1 1 119 ASP CB   C  -5.185  13.306  -4.404 1.00 . A A . 469 ASP CB   1 1 
       19 43548 1 1 119 ASP CG   C  -5.168  14.132  -5.675 1.00 . A A . 469 ASP CG   1 1 
       19 43549 1 1 119 ASP H    H  -5.229  15.290  -2.784 1.00 . A A . 469 ASP H    1 1 
       19 43550 1 1 119 ASP HA   H  -7.241  13.823  -4.131 1.00 . A A . 469 ASP HA   1 1 
       19 43551 1 1 119 ASP HB2  H  -4.266  13.484  -3.864 1.00 . A A . 469 ASP HB2  1 1 
       19 43552 1 1 119 ASP HB3  H  -5.244  12.262  -4.674 1.00 . A A . 469 ASP HB3  1 1 
       19 43553 1 1 119 ASP N    N  -6.130  14.906  -2.783 1.00 . A A . 469 ASP N    1 1 
       19 43554 1 1 119 ASP O    O  -7.526  11.663  -2.848 1.00 . A A . 469 ASP O    1 1 
       19 43555 1 1 119 ASP OD1  O  -5.972  13.837  -6.590 1.00 . A A . 469 ASP OD1  1 1 
       19 43556 1 1 119 ASP OD2  O  -4.371  15.087  -5.758 1.00 . A A . 469 ASP OD2  1 1 
       19 43557 1 1 120 TYR C    C  -7.712  11.547   0.118 1.00 . A A . 470 TYR C    1 1 
       19 43558 1 1 120 TYR CA   C  -6.277  11.463  -0.387 1.00 . A A . 470 TYR CA   1 1 
       19 43559 1 1 120 TYR CB   C  -5.304  11.594   0.785 1.00 . A A . 470 TYR CB   1 1 
       19 43560 1 1 120 TYR CD1  C  -3.296  10.495  -0.280 1.00 . A A . 470 TYR CD1  1 1 
       19 43561 1 1 120 TYR CD2  C  -4.058   9.653   1.818 1.00 . A A . 470 TYR CD2  1 1 
       19 43562 1 1 120 TYR CE1  C  -2.284   9.555  -0.295 1.00 . A A . 470 TYR CE1  1 1 
       19 43563 1 1 120 TYR CE2  C  -3.045   8.708   1.810 1.00 . A A . 470 TYR CE2  1 1 
       19 43564 1 1 120 TYR CG   C  -4.197  10.562   0.775 1.00 . A A . 470 TYR CG   1 1 
       19 43565 1 1 120 TYR CZ   C  -2.163   8.662   0.748 1.00 . A A . 470 TYR CZ   1 1 
       19 43566 1 1 120 TYR H    H  -5.371  13.202  -1.202 1.00 . A A . 470 TYR H    1 1 
       19 43567 1 1 120 TYR HA   H  -6.129  10.505  -0.864 1.00 . A A . 470 TYR HA   1 1 
       19 43568 1 1 120 TYR HB2  H  -4.848  12.573   0.757 1.00 . A A . 470 TYR HB2  1 1 
       19 43569 1 1 120 TYR HB3  H  -5.854  11.485   1.708 1.00 . A A . 470 TYR HB3  1 1 
       19 43570 1 1 120 TYR HD1  H  -3.392  11.194  -1.098 1.00 . A A . 470 TYR HD1  1 1 
       19 43571 1 1 120 TYR HD2  H  -4.750   9.692   2.648 1.00 . A A . 470 TYR HD2  1 1 
       19 43572 1 1 120 TYR HE1  H  -1.592   9.522  -1.124 1.00 . A A . 470 TYR HE1  1 1 
       19 43573 1 1 120 TYR HE2  H  -2.953   8.009   2.628 1.00 . A A . 470 TYR HE2  1 1 
       19 43574 1 1 120 TYR HH   H  -0.652   7.819  -0.088 1.00 . A A . 470 TYR HH   1 1 
       19 43575 1 1 120 TYR N    N  -6.037  12.502  -1.387 1.00 . A A . 470 TYR N    1 1 
       19 43576 1 1 120 TYR O    O  -8.351  10.529   0.388 1.00 . A A . 470 TYR O    1 1 
       19 43577 1 1 120 TYR OH   O  -1.153   7.726   0.730 1.00 . A A . 470 TYR OH   1 1 
       19 43578 1 1 121 SER C    C -10.583  12.371  -0.295 1.00 . A A . 471 SER C    1 1 
       19 43579 1 1 121 SER CA   C  -9.574  13.013   0.661 1.00 . A A . 471 SER CA   1 1 
       19 43580 1 1 121 SER CB   C  -9.810  14.523   0.756 1.00 . A A . 471 SER CB   1 1 
       19 43581 1 1 121 SER H    H  -7.669  13.540  -0.045 1.00 . A A . 471 SER H    1 1 
       19 43582 1 1 121 SER HA   H  -9.683  12.576   1.639 1.00 . A A . 471 SER HA   1 1 
       19 43583 1 1 121 SER HB2  H  -8.859  15.025   0.877 1.00 . A A . 471 SER HB2  1 1 
       19 43584 1 1 121 SER HB3  H -10.278  14.864  -0.152 1.00 . A A . 471 SER HB3  1 1 
       19 43585 1 1 121 SER HG   H -10.497  14.202   2.565 1.00 . A A . 471 SER HG   1 1 
       19 43586 1 1 121 SER N    N  -8.223  12.771   0.205 1.00 . A A . 471 SER N    1 1 
       19 43587 1 1 121 SER O    O -11.697  12.028   0.094 1.00 . A A . 471 SER O    1 1 
       19 43588 1 1 121 SER OG   O -10.637  14.851   1.860 1.00 . A A . 471 SER OG   1 1 
       19 43589 1 1 122 PHE C    C -10.738  10.103  -2.715 1.00 . A A . 472 PHE C    1 1 
       19 43590 1 1 122 PHE CA   C -11.024  11.598  -2.569 1.00 . A A . 472 PHE CA   1 1 
       19 43591 1 1 122 PHE CB   C -10.804  12.293  -3.911 1.00 . A A . 472 PHE CB   1 1 
       19 43592 1 1 122 PHE CD1  C -10.998  14.745  -3.412 1.00 . A A . 472 PHE CD1  1 1 
       19 43593 1 1 122 PHE CD2  C -12.666  13.728  -4.778 1.00 . A A . 472 PHE CD2  1 1 
       19 43594 1 1 122 PHE CE1  C -11.638  15.963  -3.529 1.00 . A A . 472 PHE CE1  1 1 
       19 43595 1 1 122 PHE CE2  C -13.310  14.944  -4.900 1.00 . A A . 472 PHE CE2  1 1 
       19 43596 1 1 122 PHE CG   C -11.504  13.614  -4.036 1.00 . A A . 472 PHE CG   1 1 
       19 43597 1 1 122 PHE CZ   C -12.795  16.064  -4.276 1.00 . A A . 472 PHE CZ   1 1 
       19 43598 1 1 122 PHE H    H  -9.269  12.496  -1.798 1.00 . A A . 472 PHE H    1 1 
       19 43599 1 1 122 PHE HA   H -12.051  11.733  -2.270 1.00 . A A . 472 PHE HA   1 1 
       19 43600 1 1 122 PHE HB2  H  -9.746  12.464  -4.050 1.00 . A A . 472 PHE HB2  1 1 
       19 43601 1 1 122 PHE HB3  H -11.163  11.648  -4.700 1.00 . A A . 472 PHE HB3  1 1 
       19 43602 1 1 122 PHE HD1  H -10.093  14.667  -2.828 1.00 . A A . 472 PHE HD1  1 1 
       19 43603 1 1 122 PHE HD2  H -13.070  12.856  -5.269 1.00 . A A . 472 PHE HD2  1 1 
       19 43604 1 1 122 PHE HE1  H -11.232  16.835  -3.040 1.00 . A A . 472 PHE HE1  1 1 
       19 43605 1 1 122 PHE HE2  H -14.217  15.021  -5.481 1.00 . A A . 472 PHE HE2  1 1 
       19 43606 1 1 122 PHE HZ   H -13.297  17.015  -4.370 1.00 . A A . 472 PHE HZ   1 1 
       19 43607 1 1 122 PHE N    N -10.173  12.202  -1.549 1.00 . A A . 472 PHE N    1 1 
       19 43608 1 1 122 PHE O    O -11.373   9.414  -3.518 1.00 . A A . 472 PHE O    1 1 
       19 43609 1 1 123 PHE C    C -10.226   7.379  -1.011 1.00 . A A . 473 PHE C    1 1 
       19 43610 1 1 123 PHE CA   C  -9.397   8.205  -1.989 1.00 . A A . 473 PHE CA   1 1 
       19 43611 1 1 123 PHE CB   C  -7.909   8.048  -1.673 1.00 . A A . 473 PHE CB   1 1 
       19 43612 1 1 123 PHE CD1  C  -6.610   7.754  -3.801 1.00 . A A . 473 PHE CD1  1 1 
       19 43613 1 1 123 PHE CD2  C  -7.029   5.831  -2.453 1.00 . A A . 473 PHE CD2  1 1 
       19 43614 1 1 123 PHE CE1  C  -5.924   6.972  -4.711 1.00 . A A . 473 PHE CE1  1 1 
       19 43615 1 1 123 PHE CE2  C  -6.343   5.044  -3.360 1.00 . A A . 473 PHE CE2  1 1 
       19 43616 1 1 123 PHE CG   C  -7.168   7.193  -2.663 1.00 . A A . 473 PHE CG   1 1 
       19 43617 1 1 123 PHE CZ   C  -5.791   5.614  -4.491 1.00 . A A . 473 PHE CZ   1 1 
       19 43618 1 1 123 PHE H    H  -9.314  10.211  -1.322 1.00 . A A . 473 PHE H    1 1 
       19 43619 1 1 123 PHE HA   H  -9.582   7.849  -2.992 1.00 . A A . 473 PHE HA   1 1 
       19 43620 1 1 123 PHE HB2  H  -7.446   9.024  -1.665 1.00 . A A . 473 PHE HB2  1 1 
       19 43621 1 1 123 PHE HB3  H  -7.802   7.598  -0.698 1.00 . A A . 473 PHE HB3  1 1 
       19 43622 1 1 123 PHE HD1  H  -6.713   8.815  -3.976 1.00 . A A . 473 PHE HD1  1 1 
       19 43623 1 1 123 PHE HD2  H  -7.462   5.383  -1.571 1.00 . A A . 473 PHE HD2  1 1 
       19 43624 1 1 123 PHE HE1  H  -5.494   7.421  -5.593 1.00 . A A . 473 PHE HE1  1 1 
       19 43625 1 1 123 PHE HE2  H  -6.239   3.983  -3.186 1.00 . A A . 473 PHE HE2  1 1 
       19 43626 1 1 123 PHE HZ   H  -5.253   5.004  -5.198 1.00 . A A . 473 PHE HZ   1 1 
       19 43627 1 1 123 PHE N    N  -9.778   9.612  -1.940 1.00 . A A . 473 PHE N    1 1 
       19 43628 1 1 123 PHE O    O -10.468   6.195  -1.243 1.00 . A A . 473 PHE O    1 1 
       19 43629 1 1 124 LYS C    C -10.751   6.153   1.716 1.00 . A A . 474 LYS C    1 1 
       19 43630 1 1 124 LYS CA   C -11.458   7.373   1.121 1.00 . A A . 474 LYS CA   1 1 
       19 43631 1 1 124 LYS CB   C -12.817   6.973   0.550 1.00 . A A . 474 LYS CB   1 1 
       19 43632 1 1 124 LYS CD   C -14.301   8.828   1.385 1.00 . A A . 474 LYS CD   1 1 
       19 43633 1 1 124 LYS CE   C -15.442   8.017   1.979 1.00 . A A . 474 LYS CE   1 1 
       19 43634 1 1 124 LYS CG   C -13.700   8.152   0.167 1.00 . A A . 474 LYS CG   1 1 
       19 43635 1 1 124 LYS H    H -10.406   8.956   0.198 1.00 . A A . 474 LYS H    1 1 
       19 43636 1 1 124 LYS HA   H -11.612   8.097   1.908 1.00 . A A . 474 LYS HA   1 1 
       19 43637 1 1 124 LYS HB2  H -12.653   6.375  -0.334 1.00 . A A . 474 LYS HB2  1 1 
       19 43638 1 1 124 LYS HB3  H -13.340   6.380   1.285 1.00 . A A . 474 LYS HB3  1 1 
       19 43639 1 1 124 LYS HD2  H -13.533   8.948   2.134 1.00 . A A . 474 LYS HD2  1 1 
       19 43640 1 1 124 LYS HD3  H -14.677   9.798   1.097 1.00 . A A . 474 LYS HD3  1 1 
       19 43641 1 1 124 LYS HE2  H -15.086   7.018   2.184 1.00 . A A . 474 LYS HE2  1 1 
       19 43642 1 1 124 LYS HE3  H -15.753   8.482   2.900 1.00 . A A . 474 LYS HE3  1 1 
       19 43643 1 1 124 LYS HG2  H -13.107   8.873  -0.375 1.00 . A A . 474 LYS HG2  1 1 
       19 43644 1 1 124 LYS HG3  H -14.501   7.796  -0.466 1.00 . A A . 474 LYS HG3  1 1 
       19 43645 1 1 124 LYS HZ1  H -16.723   8.830   0.543 1.00 . A A . 474 LYS HZ1  1 1 
       19 43646 1 1 124 LYS HZ2  H -17.477   7.755   1.600 1.00 . A A . 474 LYS HZ2  1 1 
       19 43647 1 1 124 LYS HZ3  H -16.479   7.159   0.369 1.00 . A A . 474 LYS HZ3  1 1 
       19 43648 1 1 124 LYS N    N -10.645   8.018   0.085 1.00 . A A . 474 LYS N    1 1 
       19 43649 1 1 124 LYS NZ   N -16.611   7.936   1.060 1.00 . A A . 474 LYS NZ   1 1 
       19 43650 1 1 124 LYS O    O -11.399   5.206   2.182 1.00 . A A . 474 LYS O    1 1 
       19 43651 1 1 125 SER C    C  -8.771   5.037   3.780 1.00 . A A . 475 SER C    1 1 
       19 43652 1 1 125 SER CA   C  -8.631   5.101   2.261 1.00 . A A . 475 SER CA   1 1 
       19 43653 1 1 125 SER CB   C  -7.162   5.266   1.860 1.00 . A A . 475 SER CB   1 1 
       19 43654 1 1 125 SER H    H  -8.974   6.987   1.377 1.00 . A A . 475 SER H    1 1 
       19 43655 1 1 125 SER HA   H  -9.009   4.182   1.840 1.00 . A A . 475 SER HA   1 1 
       19 43656 1 1 125 SER HB2  H  -7.094   5.352   0.786 1.00 . A A . 475 SER HB2  1 1 
       19 43657 1 1 125 SER HB3  H  -6.766   6.162   2.317 1.00 . A A . 475 SER HB3  1 1 
       19 43658 1 1 125 SER HG   H  -5.806   3.883   1.547 1.00 . A A . 475 SER HG   1 1 
       19 43659 1 1 125 SER N    N  -9.426   6.194   1.728 1.00 . A A . 475 SER N    1 1 
       19 43660 1 1 125 SER O    O  -9.164   6.015   4.420 1.00 . A A . 475 SER O    1 1 
       19 43661 1 1 125 SER OG   O  -6.375   4.155   2.273 1.00 . A A . 475 SER OG   1 1 
       19 43662 1 1 126 ASN C    C  -9.971   3.890   6.289 1.00 . A A . 476 ASN C    1 1 
       19 43663 1 1 126 ASN CA   C  -8.558   3.633   5.782 1.00 . A A . 476 ASN CA   1 1 
       19 43664 1 1 126 ASN CB   C  -7.554   4.505   6.537 1.00 . A A . 476 ASN CB   1 1 
       19 43665 1 1 126 ASN CG   C  -6.895   3.763   7.678 1.00 . A A . 476 ASN CG   1 1 
       19 43666 1 1 126 ASN H    H  -8.165   3.135   3.762 1.00 . A A . 476 ASN H    1 1 
       19 43667 1 1 126 ASN HA   H  -8.320   2.596   5.957 1.00 . A A . 476 ASN HA   1 1 
       19 43668 1 1 126 ASN HB2  H  -6.785   4.832   5.853 1.00 . A A . 476 ASN HB2  1 1 
       19 43669 1 1 126 ASN HB3  H  -8.066   5.368   6.936 1.00 . A A . 476 ASN HB3  1 1 
       19 43670 1 1 126 ASN HD21 H  -8.432   4.163   8.871 1.00 . A A . 476 ASN HD21 1 1 
       19 43671 1 1 126 ASN HD22 H  -7.146   3.245   9.576 1.00 . A A . 476 ASN HD22 1 1 
       19 43672 1 1 126 ASN N    N  -8.468   3.866   4.340 1.00 . A A . 476 ASN N    1 1 
       19 43673 1 1 126 ASN ND2  N  -7.557   3.719   8.821 1.00 . A A . 476 ASN ND2  1 1 
       19 43674 1 1 126 ASN O    O -10.184   4.252   7.448 1.00 . A A . 476 ASN O    1 1 
       19 43675 1 1 126 ASN OD1  O  -5.802   3.217   7.527 1.00 . A A . 476 ASN OD1  1 1 
       19 43676 1 1 127 THR C    C -13.149   2.798   5.008 1.00 . A A . 477 THR C    1 1 
       19 43677 1 1 127 THR CA   C -12.328   3.875   5.704 1.00 . A A . 477 THR CA   1 1 
       19 43678 1 1 127 THR CB   C -12.815   5.271   5.258 1.00 . A A . 477 THR CB   1 1 
       19 43679 1 1 127 THR CG2  C -14.251   5.517   5.701 1.00 . A A . 477 THR CG2  1 1 
       19 43680 1 1 127 THR H    H -10.670   3.376   4.508 1.00 . A A . 477 THR H    1 1 
       19 43681 1 1 127 THR HA   H -12.458   3.786   6.771 1.00 . A A . 477 THR HA   1 1 
       19 43682 1 1 127 THR HB   H -12.773   5.319   4.180 1.00 . A A . 477 THR HB   1 1 
       19 43683 1 1 127 THR HG1  H -11.206   6.424   5.222 1.00 . A A . 477 THR HG1  1 1 
       19 43684 1 1 127 THR HG21 H -14.592   6.466   5.310 1.00 . A A . 477 THR HG21 1 1 
       19 43685 1 1 127 THR HG22 H -14.297   5.535   6.778 1.00 . A A . 477 THR HG22 1 1 
       19 43686 1 1 127 THR HG23 H -14.884   4.726   5.328 1.00 . A A . 477 THR HG23 1 1 
       19 43687 1 1 127 THR N    N -10.924   3.683   5.401 1.00 . A A . 477 THR N    1 1 
       19 43688 1 1 127 THR O    O -13.985   2.139   5.629 1.00 . A A . 477 THR O    1 1 
       19 43689 1 1 127 THR OG1  O -11.965   6.291   5.808 1.00 . A A . 477 THR OG1  1 1 
       19 43690 1 1 128 PHE C    C -12.674   0.435   2.637 1.00 . A A . 478 PHE C    1 1 
       19 43691 1 1 128 PHE CA   C -13.582   1.615   2.922 1.00 . A A . 478 PHE CA   1 1 
       19 43692 1 1 128 PHE CB   C -14.053   2.219   1.602 1.00 . A A . 478 PHE CB   1 1 
       19 43693 1 1 128 PHE CD1  C -15.582   4.023   2.436 1.00 . A A . 478 PHE CD1  1 1 
       19 43694 1 1 128 PHE CD2  C -16.479   2.356   0.987 1.00 . A A . 478 PHE CD2  1 1 
       19 43695 1 1 128 PHE CE1  C -16.818   4.630   2.504 1.00 . A A . 478 PHE CE1  1 1 
       19 43696 1 1 128 PHE CE2  C -17.719   2.960   1.052 1.00 . A A . 478 PHE CE2  1 1 
       19 43697 1 1 128 PHE CG   C -15.398   2.879   1.678 1.00 . A A . 478 PHE CG   1 1 
       19 43698 1 1 128 PHE CZ   C -17.890   4.099   1.811 1.00 . A A . 478 PHE CZ   1 1 
       19 43699 1 1 128 PHE H    H -12.196   3.164   3.290 1.00 . A A . 478 PHE H    1 1 
       19 43700 1 1 128 PHE HA   H -14.436   1.270   3.478 1.00 . A A . 478 PHE HA   1 1 
       19 43701 1 1 128 PHE HB2  H -13.337   2.956   1.278 1.00 . A A . 478 PHE HB2  1 1 
       19 43702 1 1 128 PHE HB3  H -14.108   1.430   0.864 1.00 . A A . 478 PHE HB3  1 1 
       19 43703 1 1 128 PHE HD1  H -14.746   4.442   2.977 1.00 . A A . 478 PHE HD1  1 1 
       19 43704 1 1 128 PHE HD2  H -16.345   1.464   0.392 1.00 . A A . 478 PHE HD2  1 1 
       19 43705 1 1 128 PHE HE1  H -16.948   5.523   3.101 1.00 . A A . 478 PHE HE1  1 1 
       19 43706 1 1 128 PHE HE2  H -18.553   2.544   0.508 1.00 . A A . 478 PHE HE2  1 1 
       19 43707 1 1 128 PHE HZ   H -18.858   4.574   1.864 1.00 . A A . 478 PHE HZ   1 1 
       19 43708 1 1 128 PHE N    N -12.885   2.614   3.720 1.00 . A A . 478 PHE N    1 1 
       19 43709 1 1 128 PHE O    O -11.463   0.506   2.848 1.00 . A A . 478 PHE O    1 1 
       19 43710 1 1 129 LYS C    C -13.245  -2.649   0.764 1.00 . A A . 479 LYS C    1 1 
       19 43711 1 1 129 LYS CA   C -12.516  -1.842   1.833 1.00 . A A . 479 LYS CA   1 1 
       19 43712 1 1 129 LYS CB   C -12.260  -2.689   3.085 1.00 . A A . 479 LYS CB   1 1 
       19 43713 1 1 129 LYS CD   C -13.433  -4.627   4.172 1.00 . A A . 479 LYS CD   1 1 
       19 43714 1 1 129 LYS CE   C -14.720  -5.121   4.816 1.00 . A A . 479 LYS CE   1 1 
       19 43715 1 1 129 LYS CG   C -13.521  -3.156   3.801 1.00 . A A . 479 LYS CG   1 1 
       19 43716 1 1 129 LYS H    H -14.238  -0.644   2.020 1.00 . A A . 479 LYS H    1 1 
       19 43717 1 1 129 LYS HA   H -11.568  -1.518   1.430 1.00 . A A . 479 LYS HA   1 1 
       19 43718 1 1 129 LYS HB2  H -11.691  -3.560   2.802 1.00 . A A . 479 LYS HB2  1 1 
       19 43719 1 1 129 LYS HB3  H -11.676  -2.102   3.781 1.00 . A A . 479 LYS HB3  1 1 
       19 43720 1 1 129 LYS HD2  H -13.246  -5.202   3.280 1.00 . A A . 479 LYS HD2  1 1 
       19 43721 1 1 129 LYS HD3  H -12.618  -4.764   4.867 1.00 . A A . 479 LYS HD3  1 1 
       19 43722 1 1 129 LYS HE2  H -14.921  -4.522   5.691 1.00 . A A . 479 LYS HE2  1 1 
       19 43723 1 1 129 LYS HE3  H -15.529  -5.008   4.111 1.00 . A A . 479 LYS HE3  1 1 
       19 43724 1 1 129 LYS HG2  H -13.650  -2.575   4.699 1.00 . A A . 479 LYS HG2  1 1 
       19 43725 1 1 129 LYS HG3  H -14.368  -3.008   3.148 1.00 . A A . 479 LYS HG3  1 1 
       19 43726 1 1 129 LYS HZ1  H -15.532  -6.861   5.627 1.00 . A A . 479 LYS HZ1  1 1 
       19 43727 1 1 129 LYS HZ2  H -13.878  -6.678   5.927 1.00 . A A . 479 LYS HZ2  1 1 
       19 43728 1 1 129 LYS HZ3  H -14.414  -7.140   4.393 1.00 . A A . 479 LYS HZ3  1 1 
       19 43729 1 1 129 LYS N    N -13.267  -0.649   2.160 1.00 . A A . 479 LYS N    1 1 
       19 43730 1 1 129 LYS NZ   N -14.628  -6.549   5.220 1.00 . A A . 479 LYS NZ   1 1 
       19 43731 1 1 129 LYS O    O -14.381  -3.084   0.958 1.00 . A A . 479 LYS O    1 1 
       19 43732 1 1 130 THR C    C -12.084  -4.297  -2.246 1.00 . A A . 480 THR C    1 1 
       19 43733 1 1 130 THR CA   C -13.170  -3.564  -1.483 1.00 . A A . 480 THR CA   1 1 
       19 43734 1 1 130 THR CB   C -13.911  -2.623  -2.450 1.00 . A A . 480 THR CB   1 1 
       19 43735 1 1 130 THR CG2  C -15.353  -2.411  -2.012 1.00 . A A . 480 THR CG2  1 1 
       19 43736 1 1 130 THR H    H -11.702  -2.433  -0.475 1.00 . A A . 480 THR H    1 1 
       19 43737 1 1 130 THR HA   H -13.874  -4.285  -1.096 1.00 . A A . 480 THR HA   1 1 
       19 43738 1 1 130 THR HB   H -13.913  -3.073  -3.433 1.00 . A A . 480 THR HB   1 1 
       19 43739 1 1 130 THR HG1  H -12.639  -1.345  -3.270 1.00 . A A . 480 THR HG1  1 1 
       19 43740 1 1 130 THR HG21 H -15.368  -2.022  -1.004 1.00 . A A . 480 THR HG21 1 1 
       19 43741 1 1 130 THR HG22 H -15.881  -3.352  -2.041 1.00 . A A . 480 THR HG22 1 1 
       19 43742 1 1 130 THR HG23 H -15.833  -1.707  -2.678 1.00 . A A . 480 THR HG23 1 1 
       19 43743 1 1 130 THR N    N -12.595  -2.821  -0.371 1.00 . A A . 480 THR N    1 1 
       19 43744 1 1 130 THR O    O -10.899  -3.992  -2.100 1.00 . A A . 480 THR O    1 1 
       19 43745 1 1 130 THR OG1  O -13.239  -1.358  -2.513 1.00 . A A . 480 THR OG1  1 1 
       19 43746 1 1 131 THR C    C -10.825  -5.102  -4.795 1.00 . A A . 481 THR C    1 1 
       19 43747 1 1 131 THR CA   C -11.579  -6.039  -3.858 1.00 . A A . 481 THR CA   1 1 
       19 43748 1 1 131 THR CB   C -12.355  -7.096  -4.658 1.00 . A A . 481 THR CB   1 1 
       19 43749 1 1 131 THR CG2  C -11.514  -8.348  -4.873 1.00 . A A . 481 THR CG2  1 1 
       19 43750 1 1 131 THR H    H -13.452  -5.500  -3.069 1.00 . A A . 481 THR H    1 1 
       19 43751 1 1 131 THR HA   H -10.875  -6.533  -3.216 1.00 . A A . 481 THR HA   1 1 
       19 43752 1 1 131 THR HB   H -12.616  -6.677  -5.614 1.00 . A A . 481 THR HB   1 1 
       19 43753 1 1 131 THR HG1  H -13.477  -8.313  -3.574 1.00 . A A . 481 THR HG1  1 1 
       19 43754 1 1 131 THR HG21 H -12.066  -9.053  -5.478 1.00 . A A . 481 THR HG21 1 1 
       19 43755 1 1 131 THR HG22 H -11.285  -8.795  -3.918 1.00 . A A . 481 THR HG22 1 1 
       19 43756 1 1 131 THR HG23 H -10.596  -8.082  -5.378 1.00 . A A . 481 THR HG23 1 1 
       19 43757 1 1 131 THR N    N -12.496  -5.274  -3.042 1.00 . A A . 481 THR N    1 1 
       19 43758 1 1 131 THR O    O  -9.647  -5.310  -5.109 1.00 . A A . 481 THR O    1 1 
       19 43759 1 1 131 THR OG1  O -13.560  -7.432  -3.955 1.00 . A A . 481 THR OG1  1 1 
       19 43760 1 1 132 LYS C    C -10.600  -1.821  -5.224 1.00 . A A . 482 LYS C    1 1 
       19 43761 1 1 132 LYS CA   C -10.944  -3.046  -6.066 1.00 . A A . 482 LYS CA   1 1 
       19 43762 1 1 132 LYS CB   C -11.924  -2.692  -7.188 1.00 . A A . 482 LYS CB   1 1 
       19 43763 1 1 132 LYS CD   C -14.336  -2.357  -7.824 1.00 . A A . 482 LYS CD   1 1 
       19 43764 1 1 132 LYS CE   C -15.746  -2.146  -7.304 1.00 . A A . 482 LYS CE   1 1 
       19 43765 1 1 132 LYS CG   C -13.317  -2.322  -6.698 1.00 . A A . 482 LYS CG   1 1 
       19 43766 1 1 132 LYS H    H -12.440  -3.948  -4.903 1.00 . A A . 482 LYS H    1 1 
       19 43767 1 1 132 LYS HA   H -10.036  -3.450  -6.494 1.00 . A A . 482 LYS HA   1 1 
       19 43768 1 1 132 LYS HB2  H -11.528  -1.860  -7.748 1.00 . A A . 482 LYS HB2  1 1 
       19 43769 1 1 132 LYS HB3  H -12.015  -3.548  -7.842 1.00 . A A . 482 LYS HB3  1 1 
       19 43770 1 1 132 LYS HD2  H -14.106  -1.575  -8.531 1.00 . A A . 482 LYS HD2  1 1 
       19 43771 1 1 132 LYS HD3  H -14.285  -3.317  -8.317 1.00 . A A . 482 LYS HD3  1 1 
       19 43772 1 1 132 LYS HE2  H -15.919  -2.826  -6.485 1.00 . A A . 482 LYS HE2  1 1 
       19 43773 1 1 132 LYS HE3  H -15.841  -1.128  -6.952 1.00 . A A . 482 LYS HE3  1 1 
       19 43774 1 1 132 LYS HG2  H -13.614  -3.022  -5.930 1.00 . A A . 482 LYS HG2  1 1 
       19 43775 1 1 132 LYS HG3  H -13.286  -1.324  -6.282 1.00 . A A . 482 LYS HG3  1 1 
       19 43776 1 1 132 LYS HZ1  H -17.691  -2.582  -7.919 1.00 . A A . 482 LYS HZ1  1 1 
       19 43777 1 1 132 LYS HZ2  H -16.493  -3.210  -8.937 1.00 . A A . 482 LYS HZ2  1 1 
       19 43778 1 1 132 LYS HZ3  H -16.854  -1.562  -8.974 1.00 . A A . 482 LYS HZ3  1 1 
       19 43779 1 1 132 LYS N    N -11.516  -4.054  -5.207 1.00 . A A . 482 LYS N    1 1 
       19 43780 1 1 132 LYS NZ   N -16.767  -2.392  -8.355 1.00 . A A . 482 LYS NZ   1 1 
       19 43781 1 1 132 LYS O    O -11.482  -1.133  -4.710 1.00 . A A . 482 LYS O    1 1 
       19 43782 1 1 133 LYS C    C  -7.892   0.405  -5.040 1.00 . A A . 483 LYS C    1 1 
       19 43783 1 1 133 LYS CA   C  -8.837  -0.476  -4.235 1.00 . A A . 483 LYS CA   1 1 
       19 43784 1 1 133 LYS CB   C  -8.144  -0.984  -2.965 1.00 . A A . 483 LYS CB   1 1 
       19 43785 1 1 133 LYS CD   C  -7.438  -3.355  -3.493 1.00 . A A . 483 LYS CD   1 1 
       19 43786 1 1 133 LYS CE   C  -6.353  -4.163  -4.182 1.00 . A A . 483 LYS CE   1 1 
       19 43787 1 1 133 LYS CG   C  -6.975  -1.934  -3.215 1.00 . A A . 483 LYS CG   1 1 
       19 43788 1 1 133 LYS H    H  -8.665  -2.215  -5.426 1.00 . A A . 483 LYS H    1 1 
       19 43789 1 1 133 LYS HA   H  -9.696   0.111  -3.956 1.00 . A A . 483 LYS HA   1 1 
       19 43790 1 1 133 LYS HB2  H  -7.773  -0.135  -2.413 1.00 . A A . 483 LYS HB2  1 1 
       19 43791 1 1 133 LYS HB3  H  -8.873  -1.499  -2.362 1.00 . A A . 483 LYS HB3  1 1 
       19 43792 1 1 133 LYS HD2  H  -7.691  -3.832  -2.559 1.00 . A A . 483 LYS HD2  1 1 
       19 43793 1 1 133 LYS HD3  H  -8.308  -3.324  -4.128 1.00 . A A . 483 LYS HD3  1 1 
       19 43794 1 1 133 LYS HE2  H  -5.969  -3.593  -5.014 1.00 . A A . 483 LYS HE2  1 1 
       19 43795 1 1 133 LYS HE3  H  -5.556  -4.344  -3.475 1.00 . A A . 483 LYS HE3  1 1 
       19 43796 1 1 133 LYS HG2  H  -6.416  -1.581  -4.064 1.00 . A A . 483 LYS HG2  1 1 
       19 43797 1 1 133 LYS HG3  H  -6.338  -1.942  -2.342 1.00 . A A . 483 LYS HG3  1 1 
       19 43798 1 1 133 LYS HZ1  H  -6.731  -6.201  -3.961 1.00 . A A . 483 LYS HZ1  1 1 
       19 43799 1 1 133 LYS HZ2  H  -6.342  -5.746  -5.541 1.00 . A A . 483 LYS HZ2  1 1 
       19 43800 1 1 133 LYS HZ3  H  -7.877  -5.394  -4.910 1.00 . A A . 483 LYS HZ3  1 1 
       19 43801 1 1 133 LYS N    N  -9.313  -1.602  -5.034 1.00 . A A . 483 LYS N    1 1 
       19 43802 1 1 133 LYS NZ   N  -6.859  -5.468  -4.685 1.00 . A A . 483 LYS NZ   1 1 
       19 43803 1 1 133 LYS O    O  -7.715   1.582  -4.742 1.00 . A A . 483 LYS O    1 1 
       19 43804 1 1 134 ILE C    C  -6.301  -0.275  -8.256 1.00 . A A . 484 ILE C    1 1 
       19 43805 1 1 134 ILE CA   C  -6.364   0.494  -6.949 1.00 . A A . 484 ILE CA   1 1 
       19 43806 1 1 134 ILE CB   C  -4.923   0.594  -6.377 1.00 . A A . 484 ILE CB   1 1 
       19 43807 1 1 134 ILE CD1  C  -3.029  -0.987  -5.721 1.00 . A A . 484 ILE CD1  1 1 
       19 43808 1 1 134 ILE CG1  C  -4.518  -0.711  -5.683 1.00 . A A . 484 ILE CG1  1 1 
       19 43809 1 1 134 ILE CG2  C  -4.781   1.780  -5.429 1.00 . A A . 484 ILE CG2  1 1 
       19 43810 1 1 134 ILE H    H  -7.508  -1.121  -6.248 1.00 . A A . 484 ILE H    1 1 
       19 43811 1 1 134 ILE HA   H  -6.738   1.491  -7.139 1.00 . A A . 484 ILE HA   1 1 
       19 43812 1 1 134 ILE HB   H  -4.256   0.763  -7.208 1.00 . A A . 484 ILE HB   1 1 
       19 43813 1 1 134 ILE HD11 H  -2.504  -0.196  -5.202 1.00 . A A . 484 ILE HD11 1 1 
       19 43814 1 1 134 ILE HD12 H  -2.697  -1.025  -6.748 1.00 . A A . 484 ILE HD12 1 1 
       19 43815 1 1 134 ILE HD13 H  -2.825  -1.931  -5.240 1.00 . A A . 484 ILE HD13 1 1 
       19 43816 1 1 134 ILE HG12 H  -4.812  -0.667  -4.645 1.00 . A A . 484 ILE HG12 1 1 
       19 43817 1 1 134 ILE HG13 H  -5.022  -1.539  -6.162 1.00 . A A . 484 ILE HG13 1 1 
       19 43818 1 1 134 ILE HG21 H  -5.475   1.667  -4.609 1.00 . A A . 484 ILE HG21 1 1 
       19 43819 1 1 134 ILE HG22 H  -4.997   2.695  -5.961 1.00 . A A . 484 ILE HG22 1 1 
       19 43820 1 1 134 ILE HG23 H  -3.772   1.815  -5.043 1.00 . A A . 484 ILE HG23 1 1 
       19 43821 1 1 134 ILE N    N  -7.295  -0.188  -6.063 1.00 . A A . 484 ILE N    1 1 
       19 43822 1 1 134 ILE O    O  -7.041  -1.246  -8.437 1.00 . A A . 484 ILE O    1 1 
       19 43823 1 1 135 THR C    C  -4.080  -1.498 -10.338 1.00 . A A . 485 THR C    1 1 
       19 43824 1 1 135 THR CA   C  -5.261  -0.547 -10.419 1.00 . A A . 485 THR CA   1 1 
       19 43825 1 1 135 THR CB   C  -5.040   0.451 -11.572 1.00 . A A . 485 THR CB   1 1 
       19 43826 1 1 135 THR CG2  C  -5.021  -0.263 -12.916 1.00 . A A . 485 THR CG2  1 1 
       19 43827 1 1 135 THR H    H  -4.841   0.897  -8.940 1.00 . A A . 485 THR H    1 1 
       19 43828 1 1 135 THR HA   H  -6.162  -1.119 -10.612 1.00 . A A . 485 THR HA   1 1 
       19 43829 1 1 135 THR HB   H  -4.086   0.934 -11.429 1.00 . A A . 485 THR HB   1 1 
       19 43830 1 1 135 THR HG1  H  -5.956   2.031 -10.812 1.00 . A A . 485 THR HG1  1 1 
       19 43831 1 1 135 THR HG21 H  -5.992  -0.695 -13.109 1.00 . A A . 485 THR HG21 1 1 
       19 43832 1 1 135 THR HG22 H  -4.277  -1.046 -12.896 1.00 . A A . 485 THR HG22 1 1 
       19 43833 1 1 135 THR HG23 H  -4.778   0.443 -13.696 1.00 . A A . 485 THR HG23 1 1 
       19 43834 1 1 135 THR N    N  -5.418   0.132  -9.148 1.00 . A A . 485 THR N    1 1 
       19 43835 1 1 135 THR O    O  -2.952  -1.078 -10.093 1.00 . A A . 485 THR O    1 1 
       19 43836 1 1 135 THR OG1  O  -6.075   1.450 -11.570 1.00 . A A . 485 THR OG1  1 1 
       19 43837 1 1 136 LEU C    C  -3.490  -4.812 -11.539 1.00 . A A . 486 LEU C    1 1 
       19 43838 1 1 136 LEU CA   C  -3.287  -3.769 -10.451 1.00 . A A . 486 LEU CA   1 1 
       19 43839 1 1 136 LEU CB   C  -3.247  -4.432  -9.067 1.00 . A A . 486 LEU CB   1 1 
       19 43840 1 1 136 LEU CD1  C  -3.670  -6.476  -7.677 1.00 . A A . 486 LEU CD1  1 1 
       19 43841 1 1 136 LEU CD2  C  -5.567  -5.331  -8.810 1.00 . A A . 486 LEU CD2  1 1 
       19 43842 1 1 136 LEU CG   C  -4.098  -5.694  -8.904 1.00 . A A . 486 LEU CG   1 1 
       19 43843 1 1 136 LEU H    H  -5.260  -3.062 -10.703 1.00 . A A . 486 LEU H    1 1 
       19 43844 1 1 136 LEU HA   H  -2.349  -3.258 -10.626 1.00 . A A . 486 LEU HA   1 1 
       19 43845 1 1 136 LEU HB2  H  -2.221  -4.691  -8.847 1.00 . A A . 486 LEU HB2  1 1 
       19 43846 1 1 136 LEU HB3  H  -3.579  -3.705  -8.340 1.00 . A A . 486 LEU HB3  1 1 
       19 43847 1 1 136 LEU HD11 H  -2.651  -6.813  -7.802 1.00 . A A . 486 LEU HD11 1 1 
       19 43848 1 1 136 LEU HD12 H  -4.319  -7.329  -7.548 1.00 . A A . 486 LEU HD12 1 1 
       19 43849 1 1 136 LEU HD13 H  -3.735  -5.840  -6.807 1.00 . A A . 486 LEU HD13 1 1 
       19 43850 1 1 136 LEU HD21 H  -5.883  -4.889  -9.742 1.00 . A A . 486 LEU HD21 1 1 
       19 43851 1 1 136 LEU HD22 H  -5.716  -4.626  -8.004 1.00 . A A . 486 LEU HD22 1 1 
       19 43852 1 1 136 LEU HD23 H  -6.147  -6.223  -8.619 1.00 . A A . 486 LEU HD23 1 1 
       19 43853 1 1 136 LEU HG   H  -3.963  -6.327  -9.770 1.00 . A A . 486 LEU HG   1 1 
       19 43854 1 1 136 LEU N    N  -4.341  -2.777 -10.512 1.00 . A A . 486 LEU N    1 1 
       19 43855 1 1 136 LEU O    O  -4.562  -4.900 -12.144 1.00 . A A . 486 LEU O    1 1 
       19 43856 1 1 137 TYR C    C  -2.094  -7.981 -12.181 1.00 . A A . 487 TYR C    1 1 
       19 43857 1 1 137 TYR CA   C  -2.486  -6.640 -12.781 1.00 . A A . 487 TYR CA   1 1 
       19 43858 1 1 137 TYR CB   C  -1.523  -6.307 -13.930 1.00 . A A . 487 TYR CB   1 1 
       19 43859 1 1 137 TYR CD1  C  -2.552  -4.197 -14.872 1.00 . A A . 487 TYR CD1  1 1 
       19 43860 1 1 137 TYR CD2  C  -0.318  -4.093 -14.047 1.00 . A A . 487 TYR CD2  1 1 
       19 43861 1 1 137 TYR CE1  C  -2.497  -2.857 -15.200 1.00 . A A . 487 TYR CE1  1 1 
       19 43862 1 1 137 TYR CE2  C  -0.255  -2.751 -14.375 1.00 . A A . 487 TYR CE2  1 1 
       19 43863 1 1 137 TYR CG   C  -1.465  -4.838 -14.290 1.00 . A A . 487 TYR CG   1 1 
       19 43864 1 1 137 TYR CZ   C  -1.347  -2.139 -14.952 1.00 . A A . 487 TYR CZ   1 1 
       19 43865 1 1 137 TYR H    H  -1.655  -5.496 -11.210 1.00 . A A . 487 TYR H    1 1 
       19 43866 1 1 137 TYR HA   H  -3.492  -6.709 -13.169 1.00 . A A . 487 TYR HA   1 1 
       19 43867 1 1 137 TYR HB2  H  -0.527  -6.618 -13.651 1.00 . A A . 487 TYR HB2  1 1 
       19 43868 1 1 137 TYR HB3  H  -1.829  -6.855 -14.810 1.00 . A A . 487 TYR HB3  1 1 
       19 43869 1 1 137 TYR HD1  H  -3.452  -4.760 -15.066 1.00 . A A . 487 TYR HD1  1 1 
       19 43870 1 1 137 TYR HD2  H   0.537  -4.576 -13.598 1.00 . A A . 487 TYR HD2  1 1 
       19 43871 1 1 137 TYR HE1  H  -3.351  -2.374 -15.653 1.00 . A A . 487 TYR HE1  1 1 
       19 43872 1 1 137 TYR HE2  H   0.647  -2.188 -14.179 1.00 . A A . 487 TYR HE2  1 1 
       19 43873 1 1 137 TYR HH   H  -1.941  -0.314 -14.767 1.00 . A A . 487 TYR HH   1 1 
       19 43874 1 1 137 TYR N    N  -2.459  -5.601 -11.766 1.00 . A A . 487 TYR N    1 1 
       19 43875 1 1 137 TYR O    O  -1.210  -8.054 -11.326 1.00 . A A . 487 TYR O    1 1 
       19 43876 1 1 137 TYR OH   O  -1.291  -0.804 -15.284 1.00 . A A . 487 TYR OH   1 1 
       19 43877 1 1 138 ASP C    C  -2.509 -11.321 -13.372 1.00 . A A . 488 ASP C    1 1 
       19 43878 1 1 138 ASP CA   C  -2.474 -10.382 -12.180 1.00 . A A . 488 ASP CA   1 1 
       19 43879 1 1 138 ASP CB   C  -3.480 -10.819 -11.110 1.00 . A A . 488 ASP CB   1 1 
       19 43880 1 1 138 ASP CG   C  -3.639 -12.329 -11.034 1.00 . A A . 488 ASP CG   1 1 
       19 43881 1 1 138 ASP H    H  -3.444  -8.896 -13.325 1.00 . A A . 488 ASP H    1 1 
       19 43882 1 1 138 ASP HA   H  -1.478 -10.392 -11.757 1.00 . A A . 488 ASP HA   1 1 
       19 43883 1 1 138 ASP HB2  H  -3.142 -10.463 -10.148 1.00 . A A . 488 ASP HB2  1 1 
       19 43884 1 1 138 ASP HB3  H  -4.443 -10.383 -11.333 1.00 . A A . 488 ASP HB3  1 1 
       19 43885 1 1 138 ASP N    N  -2.751  -9.029 -12.637 1.00 . A A . 488 ASP N    1 1 
       19 43886 1 1 138 ASP O    O  -3.312 -11.131 -14.287 1.00 . A A . 488 ASP O    1 1 
       19 43887 1 1 138 ASP OD1  O  -2.660 -13.020 -10.680 1.00 . A A . 488 ASP OD1  1 1 
       19 43888 1 1 138 ASP OD2  O  -4.747 -12.828 -11.325 1.00 . A A . 488 ASP OD2  1 1 
       19 43889 1 1 139 GLN C    C  -1.143 -12.581 -15.776 1.00 . A A . 489 GLN C    1 1 
       19 43890 1 1 139 GLN CA   C  -1.493 -13.266 -14.459 1.00 . A A . 489 GLN CA   1 1 
       19 43891 1 1 139 GLN CB   C  -2.800 -14.034 -14.608 1.00 . A A . 489 GLN CB   1 1 
       19 43892 1 1 139 GLN CD   C  -4.440 -15.629 -13.556 1.00 . A A . 489 GLN CD   1 1 
       19 43893 1 1 139 GLN CG   C  -3.033 -15.076 -13.525 1.00 . A A . 489 GLN CG   1 1 
       19 43894 1 1 139 GLN H    H  -0.992 -12.367 -12.618 1.00 . A A . 489 GLN H    1 1 
       19 43895 1 1 139 GLN HA   H  -0.706 -13.960 -14.206 1.00 . A A . 489 GLN HA   1 1 
       19 43896 1 1 139 GLN HB2  H  -3.611 -13.323 -14.567 1.00 . A A . 489 GLN HB2  1 1 
       19 43897 1 1 139 GLN HB3  H  -2.806 -14.527 -15.566 1.00 . A A . 489 GLN HB3  1 1 
       19 43898 1 1 139 GLN HE21 H  -5.047 -14.199 -12.305 1.00 . A A . 489 GLN HE21 1 1 
       19 43899 1 1 139 GLN HE22 H  -6.258 -15.333 -12.829 1.00 . A A . 489 GLN HE22 1 1 
       19 43900 1 1 139 GLN HG2  H  -2.341 -15.890 -13.670 1.00 . A A . 489 GLN HG2  1 1 
       19 43901 1 1 139 GLN HG3  H  -2.861 -14.621 -12.557 1.00 . A A . 489 GLN HG3  1 1 
       19 43902 1 1 139 GLN N    N  -1.599 -12.293 -13.378 1.00 . A A . 489 GLN N    1 1 
       19 43903 1 1 139 GLN NE2  N  -5.339 -14.997 -12.827 1.00 . A A . 489 GLN NE2  1 1 
       19 43904 1 1 139 GLN O    O  -1.285 -13.167 -16.851 1.00 . A A . 489 GLN O    1 1 
       19 43905 1 1 139 GLN OE1  O  -4.715 -16.619 -14.238 1.00 . A A . 489 GLN OE1  1 1 
       19 43906 1 1 140 GLY C    C  -1.524  -9.921 -17.495 1.00 . A A . 490 GLY C    1 1 
       19 43907 1 1 140 GLY CA   C  -0.327 -10.594 -16.869 1.00 . A A . 490 GLY CA   1 1 
       19 43908 1 1 140 GLY H    H  -0.571 -10.939 -14.796 1.00 . A A . 490 GLY H    1 1 
       19 43909 1 1 140 GLY HA2  H   0.399  -9.845 -16.607 1.00 . A A . 490 GLY HA2  1 1 
       19 43910 1 1 140 GLY HA3  H   0.102 -11.269 -17.589 1.00 . A A . 490 GLY HA3  1 1 
       19 43911 1 1 140 GLY N    N  -0.678 -11.344 -15.684 1.00 . A A . 490 GLY N    1 1 
       19 43912 1 1 140 GLY O    O  -1.514  -9.599 -18.684 1.00 . A A . 490 GLY O    1 1 
       19 43913 1 1 141 LYS C    C  -4.338  -8.116 -16.163 1.00 . A A . 491 LYS C    1 1 
       19 43914 1 1 141 LYS CA   C  -3.779  -9.095 -17.184 1.00 . A A . 491 LYS CA   1 1 
       19 43915 1 1 141 LYS CB   C  -4.809 -10.178 -17.477 1.00 . A A . 491 LYS CB   1 1 
       19 43916 1 1 141 LYS CD   C  -4.221 -12.352 -18.545 1.00 . A A . 491 LYS CD   1 1 
       19 43917 1 1 141 LYS CE   C  -3.051 -12.768 -19.405 1.00 . A A . 491 LYS CE   1 1 
       19 43918 1 1 141 LYS CG   C  -4.585 -10.898 -18.786 1.00 . A A . 491 LYS CG   1 1 
       19 43919 1 1 141 LYS H    H  -2.506  -9.993 -15.760 1.00 . A A . 491 LYS H    1 1 
       19 43920 1 1 141 LYS HA   H  -3.550  -8.567 -18.097 1.00 . A A . 491 LYS HA   1 1 
       19 43921 1 1 141 LYS HB2  H  -4.764 -10.909 -16.687 1.00 . A A . 491 LYS HB2  1 1 
       19 43922 1 1 141 LYS HB3  H  -5.789  -9.738 -17.498 1.00 . A A . 491 LYS HB3  1 1 
       19 43923 1 1 141 LYS HD2  H  -3.952 -12.479 -17.506 1.00 . A A . 491 LYS HD2  1 1 
       19 43924 1 1 141 LYS HD3  H  -5.072 -12.975 -18.779 1.00 . A A . 491 LYS HD3  1 1 
       19 43925 1 1 141 LYS HE2  H  -3.314 -12.606 -20.435 1.00 . A A . 491 LYS HE2  1 1 
       19 43926 1 1 141 LYS HE3  H  -2.198 -12.155 -19.148 1.00 . A A . 491 LYS HE3  1 1 
       19 43927 1 1 141 LYS HG2  H  -5.492 -10.851 -19.369 1.00 . A A . 491 LYS HG2  1 1 
       19 43928 1 1 141 LYS HG3  H  -3.784 -10.414 -19.322 1.00 . A A . 491 LYS HG3  1 1 
       19 43929 1 1 141 LYS HZ1  H  -2.357 -14.355 -18.238 1.00 . A A . 491 LYS HZ1  1 1 
       19 43930 1 1 141 LYS HZ2  H  -1.940 -14.474 -19.871 1.00 . A A . 491 LYS HZ2  1 1 
       19 43931 1 1 141 LYS HZ3  H  -3.524 -14.806 -19.378 1.00 . A A . 491 LYS HZ3  1 1 
       19 43932 1 1 141 LYS N    N  -2.558  -9.714 -16.700 1.00 . A A . 491 LYS N    1 1 
       19 43933 1 1 141 LYS NZ   N  -2.694 -14.199 -19.210 1.00 . A A . 491 LYS NZ   1 1 
       19 43934 1 1 141 LYS O    O  -3.987  -8.168 -14.987 1.00 . A A . 491 LYS O    1 1 
       19 43935 1 1 142 LEU C    C  -7.035  -6.851 -15.076 1.00 . A A . 492 LEU C    1 1 
       19 43936 1 1 142 LEU CA   C  -5.825  -6.242 -15.764 1.00 . A A . 492 LEU CA   1 1 
       19 43937 1 1 142 LEU CB   C  -6.243  -5.017 -16.579 1.00 . A A . 492 LEU CB   1 1 
       19 43938 1 1 142 LEU CD1  C  -6.145  -2.958 -15.160 1.00 . A A . 492 LEU CD1  1 1 
       19 43939 1 1 142 LEU CD2  C  -8.049  -3.280 -16.746 1.00 . A A . 492 LEU CD2  1 1 
       19 43940 1 1 142 LEU CG   C  -7.061  -3.973 -15.817 1.00 . A A . 492 LEU CG   1 1 
       19 43941 1 1 142 LEU H    H  -5.443  -7.246 -17.575 1.00 . A A . 492 LEU H    1 1 
       19 43942 1 1 142 LEU HA   H  -5.108  -5.945 -15.015 1.00 . A A . 492 LEU HA   1 1 
       19 43943 1 1 142 LEU HB2  H  -5.346  -4.542 -16.947 1.00 . A A . 492 LEU HB2  1 1 
       19 43944 1 1 142 LEU HB3  H  -6.824  -5.356 -17.425 1.00 . A A . 492 LEU HB3  1 1 
       19 43945 1 1 142 LEU HD11 H  -5.413  -3.472 -14.553 1.00 . A A . 492 LEU HD11 1 1 
       19 43946 1 1 142 LEU HD12 H  -6.727  -2.295 -14.537 1.00 . A A . 492 LEU HD12 1 1 
       19 43947 1 1 142 LEU HD13 H  -5.638  -2.383 -15.922 1.00 . A A . 492 LEU HD13 1 1 
       19 43948 1 1 142 LEU HD21 H  -7.509  -2.802 -17.551 1.00 . A A . 492 LEU HD21 1 1 
       19 43949 1 1 142 LEU HD22 H  -8.607  -2.535 -16.195 1.00 . A A . 492 LEU HD22 1 1 
       19 43950 1 1 142 LEU HD23 H  -8.731  -4.009 -17.156 1.00 . A A . 492 LEU HD23 1 1 
       19 43951 1 1 142 LEU HG   H  -7.623  -4.467 -15.037 1.00 . A A . 492 LEU HG   1 1 
       19 43952 1 1 142 LEU N    N  -5.203  -7.229 -16.624 1.00 . A A . 492 LEU N    1 1 
       19 43953 1 1 142 LEU O    O  -7.785  -7.617 -15.684 1.00 . A A . 492 LEU O    1 1 
       19 43954 1 1 143 ILE C    C  -9.081  -5.950 -12.320 1.00 . A A . 493 ILE C    1 1 
       19 43955 1 1 143 ILE CA   C  -8.340  -7.057 -13.062 1.00 . A A . 493 ILE CA   1 1 
       19 43956 1 1 143 ILE CB   C  -7.879  -8.166 -12.087 1.00 . A A . 493 ILE CB   1 1 
       19 43957 1 1 143 ILE CD1  C  -8.719  -9.832 -10.339 1.00 . A A . 493 ILE CD1  1 1 
       19 43958 1 1 143 ILE CG1  C  -9.018  -8.582 -11.142 1.00 . A A . 493 ILE CG1  1 1 
       19 43959 1 1 143 ILE CG2  C  -6.655  -7.712 -11.302 1.00 . A A . 493 ILE CG2  1 1 
       19 43960 1 1 143 ILE H    H  -6.587  -5.916 -13.376 1.00 . A A . 493 ILE H    1 1 
       19 43961 1 1 143 ILE HA   H  -9.020  -7.502 -13.774 1.00 . A A . 493 ILE HA   1 1 
       19 43962 1 1 143 ILE HB   H  -7.589  -9.021 -12.678 1.00 . A A . 493 ILE HB   1 1 
       19 43963 1 1 143 ILE HD11 H  -8.593 -10.669 -11.009 1.00 . A A . 493 ILE HD11 1 1 
       19 43964 1 1 143 ILE HD12 H  -9.541 -10.031  -9.665 1.00 . A A . 493 ILE HD12 1 1 
       19 43965 1 1 143 ILE HD13 H  -7.813  -9.686  -9.770 1.00 . A A . 493 ILE HD13 1 1 
       19 43966 1 1 143 ILE HG12 H  -9.208  -7.781 -10.446 1.00 . A A . 493 ILE HG12 1 1 
       19 43967 1 1 143 ILE HG13 H  -9.911  -8.767 -11.724 1.00 . A A . 493 ILE HG13 1 1 
       19 43968 1 1 143 ILE HG21 H  -6.001  -7.152 -11.955 1.00 . A A . 493 ILE HG21 1 1 
       19 43969 1 1 143 ILE HG22 H  -6.132  -8.574 -10.920 1.00 . A A . 493 ILE HG22 1 1 
       19 43970 1 1 143 ILE HG23 H  -6.968  -7.085 -10.479 1.00 . A A . 493 ILE HG23 1 1 
       19 43971 1 1 143 ILE N    N  -7.219  -6.525 -13.814 1.00 . A A . 493 ILE N    1 1 
       19 43972 1 1 143 ILE O    O -10.304  -5.864 -12.392 1.00 . A A . 493 ILE O    1 1 
       19 43973 1 1 144 TRP C    C  -8.360  -2.662 -11.265 1.00 . A A . 494 TRP C    1 1 
       19 43974 1 1 144 TRP CA   C  -8.978  -3.999 -10.896 1.00 . A A . 494 TRP CA   1 1 
       19 43975 1 1 144 TRP CB   C  -8.875  -4.210  -9.384 1.00 . A A . 494 TRP CB   1 1 
       19 43976 1 1 144 TRP CD1  C  -9.179  -6.420  -8.130 1.00 . A A . 494 TRP CD1  1 1 
       19 43977 1 1 144 TRP CD2  C -11.047  -5.664  -9.108 1.00 . A A . 494 TRP CD2  1 1 
       19 43978 1 1 144 TRP CE2  C -11.339  -6.879  -8.461 1.00 . A A . 494 TRP CE2  1 1 
       19 43979 1 1 144 TRP CE3  C -12.075  -5.004  -9.792 1.00 . A A . 494 TRP CE3  1 1 
       19 43980 1 1 144 TRP CG   C  -9.656  -5.389  -8.885 1.00 . A A . 494 TRP CG   1 1 
       19 43981 1 1 144 TRP CH2  C -13.596  -6.776  -9.155 1.00 . A A . 494 TRP CH2  1 1 
       19 43982 1 1 144 TRP CZ2  C -12.611  -7.445  -8.478 1.00 . A A . 494 TRP CZ2  1 1 
       19 43983 1 1 144 TRP CZ3  C -13.335  -5.564  -9.808 1.00 . A A . 494 TRP CZ3  1 1 
       19 43984 1 1 144 TRP H    H  -7.372  -5.171 -11.622 1.00 . A A . 494 TRP H    1 1 
       19 43985 1 1 144 TRP HA   H -10.019  -3.986 -11.175 1.00 . A A . 494 TRP HA   1 1 
       19 43986 1 1 144 TRP HB2  H  -7.839  -4.355  -9.119 1.00 . A A . 494 TRP HB2  1 1 
       19 43987 1 1 144 TRP HB3  H  -9.247  -3.328  -8.884 1.00 . A A . 494 TRP HB3  1 1 
       19 43988 1 1 144 TRP HD1  H  -8.158  -6.499  -7.792 1.00 . A A . 494 TRP HD1  1 1 
       19 43989 1 1 144 TRP HE1  H -10.087  -8.146  -7.350 1.00 . A A . 494 TRP HE1  1 1 
       19 43990 1 1 144 TRP HE3  H -11.894  -4.069 -10.302 1.00 . A A . 494 TRP HE3  1 1 
       19 43991 1 1 144 TRP HH2  H -14.596  -7.180  -9.195 1.00 . A A . 494 TRP HH2  1 1 
       19 43992 1 1 144 TRP HZ2  H -12.832  -8.379  -7.980 1.00 . A A . 494 TRP HZ2  1 1 
       19 43993 1 1 144 TRP HZ3  H -14.138  -5.066 -10.333 1.00 . A A . 494 TRP HZ3  1 1 
       19 43994 1 1 144 TRP N    N  -8.348  -5.086 -11.630 1.00 . A A . 494 TRP N    1 1 
       19 43995 1 1 144 TRP NE1  N -10.183  -7.319  -7.871 1.00 . A A . 494 TRP NE1  1 1 
       19 43996 1 1 144 TRP O    O  -7.216  -2.599 -11.715 1.00 . A A . 494 TRP O    1 1 
       19 43997 1 1 145 GLY C    C  -9.669   0.768 -10.932 1.00 . A A . 495 GLY C    1 1 
       19 43998 1 1 145 GLY CA   C  -8.663  -0.272 -11.357 1.00 . A A . 495 GLY CA   1 1 
       19 43999 1 1 145 GLY H    H -10.013  -1.730 -10.668 1.00 . A A . 495 GLY H    1 1 
       19 44000 1 1 145 GLY HA2  H  -7.735  -0.089 -10.839 1.00 . A A . 495 GLY HA2  1 1 
       19 44001 1 1 145 GLY HA3  H  -8.502  -0.189 -12.419 1.00 . A A . 495 GLY HA3  1 1 
       19 44002 1 1 145 GLY N    N  -9.123  -1.603 -11.048 1.00 . A A . 495 GLY N    1 1 
       19 44003 1 1 145 GLY O    O -10.273   1.436 -11.769 1.00 . A A . 495 GLY O    1 1 
       19 44004 1 1 146 THR C    C -10.580   1.961  -7.571 1.00 . A A . 496 THR C    1 1 
       19 44005 1 1 146 THR CA   C -10.805   1.837  -9.074 1.00 . A A . 496 THR CA   1 1 
       19 44006 1 1 146 THR CB   C -12.263   1.386  -9.384 1.00 . A A . 496 THR CB   1 1 
       19 44007 1 1 146 THR CG2  C -13.102   1.244  -8.120 1.00 . A A . 496 THR CG2  1 1 
       19 44008 1 1 146 THR H    H  -9.327   0.339  -9.013 1.00 . A A . 496 THR H    1 1 
       19 44009 1 1 146 THR HA   H -10.635   2.798  -9.540 1.00 . A A . 496 THR HA   1 1 
       19 44010 1 1 146 THR HB   H -12.215   0.418  -9.867 1.00 . A A . 496 THR HB   1 1 
       19 44011 1 1 146 THR HG1  H -12.319   3.077 -10.401 1.00 . A A . 496 THR HG1  1 1 
       19 44012 1 1 146 THR HG21 H -12.584   0.601  -7.422 1.00 . A A . 496 THR HG21 1 1 
       19 44013 1 1 146 THR HG22 H -14.060   0.810  -8.370 1.00 . A A . 496 THR HG22 1 1 
       19 44014 1 1 146 THR HG23 H -13.249   2.215  -7.671 1.00 . A A . 496 THR HG23 1 1 
       19 44015 1 1 146 THR N    N  -9.854   0.894  -9.629 1.00 . A A . 496 THR N    1 1 
       19 44016 1 1 146 THR O    O -10.207   0.983  -6.920 1.00 . A A . 496 THR O    1 1 
       19 44017 1 1 146 THR OG1  O -12.893   2.310 -10.282 1.00 . A A . 496 THR OG1  1 1 
       19 44018 1 1 147 GLU C    C -11.944   3.290  -4.904 1.00 . A A . 497 GLU C    1 1 
       19 44019 1 1 147 GLU CA   C -10.593   3.397  -5.613 1.00 . A A . 497 GLU CA   1 1 
       19 44020 1 1 147 GLU CB   C  -9.946   4.770  -5.358 1.00 . A A . 497 GLU CB   1 1 
       19 44021 1 1 147 GLU CD   C -10.544   6.310  -7.284 1.00 . A A . 497 GLU CD   1 1 
       19 44022 1 1 147 GLU CG   C -10.777   5.958  -5.830 1.00 . A A . 497 GLU CG   1 1 
       19 44023 1 1 147 GLU H    H -11.028   3.906  -7.614 1.00 . A A . 497 GLU H    1 1 
       19 44024 1 1 147 GLU HA   H  -9.939   2.627  -5.231 1.00 . A A . 497 GLU HA   1 1 
       19 44025 1 1 147 GLU HB2  H  -9.776   4.882  -4.299 1.00 . A A . 497 GLU HB2  1 1 
       19 44026 1 1 147 GLU HB3  H  -8.995   4.801  -5.871 1.00 . A A . 497 GLU HB3  1 1 
       19 44027 1 1 147 GLU HG2  H -11.822   5.719  -5.700 1.00 . A A . 497 GLU HG2  1 1 
       19 44028 1 1 147 GLU HG3  H -10.529   6.816  -5.221 1.00 . A A . 497 GLU HG3  1 1 
       19 44029 1 1 147 GLU N    N -10.764   3.161  -7.038 1.00 . A A . 497 GLU N    1 1 
       19 44030 1 1 147 GLU O    O -12.982   3.587  -5.498 1.00 . A A . 497 GLU O    1 1 
       19 44031 1 1 147 GLU OE1  O  -9.423   6.088  -7.786 1.00 . A A . 497 GLU OE1  1 1 
       19 44032 1 1 147 GLU OE2  O -11.482   6.818  -7.934 1.00 . A A . 497 GLU OE2  1 1 
       19 44033 1 1 148 PRO C    C -13.675   4.021  -2.315 1.00 . A A . 498 PRO C    1 1 
       19 44034 1 1 148 PRO CA   C -13.190   2.693  -2.877 1.00 . A A . 498 PRO CA   1 1 
       19 44035 1 1 148 PRO CB   C -12.813   1.747  -1.733 1.00 . A A . 498 PRO CB   1 1 
       19 44036 1 1 148 PRO CD   C -10.796   2.444  -2.849 1.00 . A A . 498 PRO CD   1 1 
       19 44037 1 1 148 PRO CG   C -11.368   1.401  -1.931 1.00 . A A . 498 PRO CG   1 1 
       19 44038 1 1 148 PRO HA   H -13.974   2.248  -3.473 1.00 . A A . 498 PRO HA   1 1 
       19 44039 1 1 148 PRO HB2  H -12.973   2.250  -0.791 1.00 . A A . 498 PRO HB2  1 1 
       19 44040 1 1 148 PRO HB3  H -13.438   0.869  -1.781 1.00 . A A . 498 PRO HB3  1 1 
       19 44041 1 1 148 PRO HD2  H -10.411   3.279  -2.282 1.00 . A A . 498 PRO HD2  1 1 
       19 44042 1 1 148 PRO HD3  H -10.028   2.019  -3.470 1.00 . A A . 498 PRO HD3  1 1 
       19 44043 1 1 148 PRO HG2  H -10.855   1.424  -0.981 1.00 . A A . 498 PRO HG2  1 1 
       19 44044 1 1 148 PRO HG3  H -11.282   0.420  -2.379 1.00 . A A . 498 PRO HG3  1 1 
       19 44045 1 1 148 PRO N    N -11.960   2.839  -3.641 1.00 . A A . 498 PRO N    1 1 
       19 44046 1 1 148 PRO O    O -13.144   4.525  -1.330 1.00 . A A . 498 PRO O    1 1 
       19 44047 1 1 149 ASN C    C -16.620   5.653  -1.915 1.00 . A A . 499 ASN C    1 1 
       19 44048 1 1 149 ASN CA   C -15.241   5.850  -2.519 1.00 . A A . 499 ASN CA   1 1 
       19 44049 1 1 149 ASN CB   C -15.318   6.825  -3.696 1.00 . A A . 499 ASN CB   1 1 
       19 44050 1 1 149 ASN CG   C -15.602   8.250  -3.251 1.00 . A A . 499 ASN CG   1 1 
       19 44051 1 1 149 ASN H    H -15.076   4.116  -3.716 1.00 . A A . 499 ASN H    1 1 
       19 44052 1 1 149 ASN HA   H -14.584   6.258  -1.769 1.00 . A A . 499 ASN HA   1 1 
       19 44053 1 1 149 ASN HB2  H -14.377   6.812  -4.227 1.00 . A A . 499 ASN HB2  1 1 
       19 44054 1 1 149 ASN HB3  H -16.106   6.510  -4.364 1.00 . A A . 499 ASN HB3  1 1 
       19 44055 1 1 149 ASN HD21 H -13.660   8.669  -3.258 1.00 . A A . 499 ASN HD21 1 1 
       19 44056 1 1 149 ASN HD22 H -14.711   9.964  -2.795 1.00 . A A . 499 ASN HD22 1 1 
       19 44057 1 1 149 ASN N    N -14.686   4.577  -2.947 1.00 . A A . 499 ASN N    1 1 
       19 44058 1 1 149 ASN ND2  N -14.553   9.040  -3.084 1.00 . A A . 499 ASN ND2  1 1 
       19 44059 1 1 149 ASN O    O -17.518   5.144  -2.623 1.00 . A A . 499 ASN O    1 1 
       19 44060 1 1 149 ASN OXT  O -16.811   6.017  -0.734 1.00 . A A . 499 ASN OXT  1 1 
       19 44061 1 1 149 ASN OD1  O -16.756   8.638  -3.066 1.00 . A A . 499 ASN OD1  1 1 
       20 44062 1 1   1 MET C    C -16.269 -12.726  -6.238 1.00 . A A . 351 MET C    1 1 
       20 44063 1 1   1 MET CA   C -17.601 -12.102  -5.833 1.00 . A A . 351 MET CA   1 1 
       20 44064 1 1   1 MET CB   C -17.803 -12.215  -4.319 1.00 . A A . 351 MET CB   1 1 
       20 44065 1 1   1 MET CE   C -17.243  -9.462  -1.246 1.00 . A A . 351 MET CE   1 1 
       20 44066 1 1   1 MET CG   C -17.457 -10.943  -3.563 1.00 . A A . 351 MET CG   1 1 
       20 44067 1 1   1 MET H1   H -18.859 -13.709  -6.398 1.00 . A A . 351 MET H1   1 1 
       20 44068 1 1   1 MET HA   H -17.595 -11.059  -6.114 1.00 . A A . 351 MET HA   1 1 
       20 44069 1 1   1 MET HB2  H -18.837 -12.453  -4.122 1.00 . A A . 351 MET HB2  1 1 
       20 44070 1 1   1 MET HB3  H -17.179 -13.015  -3.943 1.00 . A A . 351 MET HB3  1 1 
       20 44071 1 1   1 MET HE1  H -17.283  -9.411  -0.167 1.00 . A A . 351 MET HE1  1 1 
       20 44072 1 1   1 MET HE2  H -17.986  -8.798  -1.664 1.00 . A A . 351 MET HE2  1 1 
       20 44073 1 1   1 MET HE3  H -16.263  -9.165  -1.583 1.00 . A A . 351 MET HE3  1 1 
       20 44074 1 1   1 MET HG2  H -16.445 -10.654  -3.811 1.00 . A A . 351 MET HG2  1 1 
       20 44075 1 1   1 MET HG3  H -18.136 -10.163  -3.872 1.00 . A A . 351 MET HG3  1 1 
       20 44076 1 1   1 MET N    N -18.694 -12.752  -6.543 1.00 . A A . 351 MET N    1 1 
       20 44077 1 1   1 MET O    O -16.242 -13.765  -6.899 1.00 . A A . 351 MET O    1 1 
       20 44078 1 1   1 MET SD   S -17.578 -11.139  -1.778 1.00 . A A . 351 MET SD   1 1 
       20 44079 1 1   2 ALA C    C -13.404 -13.675  -5.206 1.00 . A A . 352 ALA C    1 1 
       20 44080 1 1   2 ALA CA   C -13.845 -12.585  -6.178 1.00 . A A . 352 ALA CA   1 1 
       20 44081 1 1   2 ALA CB   C -12.852 -11.438  -6.172 1.00 . A A . 352 ALA CB   1 1 
       20 44082 1 1   2 ALA H    H -15.251 -11.259  -5.338 1.00 . A A . 352 ALA H    1 1 
       20 44083 1 1   2 ALA HA   H -13.878 -12.996  -7.175 1.00 . A A . 352 ALA HA   1 1 
       20 44084 1 1   2 ALA HB1  H -12.979 -10.849  -7.067 1.00 . A A . 352 ALA HB1  1 1 
       20 44085 1 1   2 ALA HB2  H -11.854 -11.833  -6.135 1.00 . A A . 352 ALA HB2  1 1 
       20 44086 1 1   2 ALA HB3  H -13.025 -10.815  -5.307 1.00 . A A . 352 ALA HB3  1 1 
       20 44087 1 1   2 ALA N    N -15.170 -12.089  -5.851 1.00 . A A . 352 ALA N    1 1 
       20 44088 1 1   2 ALA O    O -13.993 -13.851  -4.138 1.00 . A A . 352 ALA O    1 1 
       20 44089 1 1   3 SER C    C -10.571 -15.012  -4.015 1.00 . A A . 353 SER C    1 1 
       20 44090 1 1   3 SER CA   C -11.824 -15.471  -4.761 1.00 . A A . 353 SER CA   1 1 
       20 44091 1 1   3 SER CB   C -11.506 -16.675  -5.646 1.00 . A A . 353 SER CB   1 1 
       20 44092 1 1   3 SER H    H -11.936 -14.205  -6.444 1.00 . A A . 353 SER H    1 1 
       20 44093 1 1   3 SER HA   H -12.580 -15.749  -4.040 1.00 . A A . 353 SER HA   1 1 
       20 44094 1 1   3 SER HB2  H -10.490 -16.601  -6.003 1.00 . A A . 353 SER HB2  1 1 
       20 44095 1 1   3 SER HB3  H -11.621 -17.583  -5.073 1.00 . A A . 353 SER HB3  1 1 
       20 44096 1 1   3 SER HG   H -13.219 -17.130  -6.497 1.00 . A A . 353 SER HG   1 1 
       20 44097 1 1   3 SER N    N -12.358 -14.394  -5.581 1.00 . A A . 353 SER N    1 1 
       20 44098 1 1   3 SER O    O  -9.756 -15.820  -3.565 1.00 . A A . 353 SER O    1 1 
       20 44099 1 1   3 SER OG   O -12.382 -16.725  -6.763 1.00 . A A . 353 SER OG   1 1 
       20 44100 1 1   4 ILE C    C  -9.752 -12.165  -2.121 1.00 . A A . 354 ILE C    1 1 
       20 44101 1 1   4 ILE CA   C  -9.279 -13.126  -3.203 1.00 . A A . 354 ILE CA   1 1 
       20 44102 1 1   4 ILE CB   C  -8.353 -12.361  -4.181 1.00 . A A . 354 ILE CB   1 1 
       20 44103 1 1   4 ILE CD1  C  -6.838 -14.276  -4.924 1.00 . A A . 354 ILE CD1  1 1 
       20 44104 1 1   4 ILE CG1  C  -7.890 -13.269  -5.325 1.00 . A A . 354 ILE CG1  1 1 
       20 44105 1 1   4 ILE CG2  C  -7.154 -11.775  -3.443 1.00 . A A . 354 ILE CG2  1 1 
       20 44106 1 1   4 ILE H    H -11.108 -13.110  -4.253 1.00 . A A . 354 ILE H    1 1 
       20 44107 1 1   4 ILE HA   H  -8.714 -13.927  -2.746 1.00 . A A . 354 ILE HA   1 1 
       20 44108 1 1   4 ILE HB   H  -8.916 -11.537  -4.598 1.00 . A A . 354 ILE HB   1 1 
       20 44109 1 1   4 ILE HD11 H  -7.030 -14.612  -3.916 1.00 . A A . 354 ILE HD11 1 1 
       20 44110 1 1   4 ILE HD12 H  -5.861 -13.818  -4.975 1.00 . A A . 354 ILE HD12 1 1 
       20 44111 1 1   4 ILE HD13 H  -6.875 -15.118  -5.598 1.00 . A A . 354 ILE HD13 1 1 
       20 44112 1 1   4 ILE HG12 H  -8.737 -13.816  -5.706 1.00 . A A . 354 ILE HG12 1 1 
       20 44113 1 1   4 ILE HG13 H  -7.477 -12.658  -6.115 1.00 . A A . 354 ILE HG13 1 1 
       20 44114 1 1   4 ILE HG21 H  -6.728 -12.527  -2.797 1.00 . A A . 354 ILE HG21 1 1 
       20 44115 1 1   4 ILE HG22 H  -7.474 -10.932  -2.852 1.00 . A A . 354 ILE HG22 1 1 
       20 44116 1 1   4 ILE HG23 H  -6.413 -11.453  -4.160 1.00 . A A . 354 ILE HG23 1 1 
       20 44117 1 1   4 ILE N    N -10.423 -13.705  -3.888 1.00 . A A . 354 ILE N    1 1 
       20 44118 1 1   4 ILE O    O -10.596 -11.307  -2.375 1.00 . A A . 354 ILE O    1 1 
       20 44119 1 1   5 SER C    C  -8.464 -10.441   0.408 1.00 . A A . 355 SER C    1 1 
       20 44120 1 1   5 SER CA   C  -9.584 -11.440   0.175 1.00 . A A . 355 SER CA   1 1 
       20 44121 1 1   5 SER CB   C  -9.864 -12.244   1.444 1.00 . A A . 355 SER CB   1 1 
       20 44122 1 1   5 SER H    H  -8.550 -13.018  -0.766 1.00 . A A . 355 SER H    1 1 
       20 44123 1 1   5 SER HA   H -10.473 -10.913  -0.116 1.00 . A A . 355 SER HA   1 1 
       20 44124 1 1   5 SER HB2  H  -9.023 -12.886   1.657 1.00 . A A . 355 SER HB2  1 1 
       20 44125 1 1   5 SER HB3  H -10.019 -11.567   2.270 1.00 . A A . 355 SER HB3  1 1 
       20 44126 1 1   5 SER HG   H -11.327 -12.990   0.370 1.00 . A A . 355 SER HG   1 1 
       20 44127 1 1   5 SER N    N  -9.222 -12.317  -0.919 1.00 . A A . 355 SER N    1 1 
       20 44128 1 1   5 SER O    O  -7.327 -10.827   0.654 1.00 . A A . 355 SER O    1 1 
       20 44129 1 1   5 SER OG   O -11.022 -13.050   1.285 1.00 . A A . 355 SER OG   1 1 
       20 44130 1 1   6 VAL C    C  -8.347  -6.871   1.094 1.00 . A A . 356 VAL C    1 1 
       20 44131 1 1   6 VAL CA   C  -7.756  -8.145   0.488 1.00 . A A . 356 VAL CA   1 1 
       20 44132 1 1   6 VAL CB   C  -7.045  -7.817  -0.845 1.00 . A A . 356 VAL CB   1 1 
       20 44133 1 1   6 VAL CG1  C  -8.047  -7.395  -1.910 1.00 . A A . 356 VAL CG1  1 1 
       20 44134 1 1   6 VAL CG2  C  -5.977  -6.749  -0.642 1.00 . A A . 356 VAL CG2  1 1 
       20 44135 1 1   6 VAL H    H  -9.691  -8.897   0.105 1.00 . A A . 356 VAL H    1 1 
       20 44136 1 1   6 VAL HA   H  -7.013  -8.547   1.165 1.00 . A A . 356 VAL HA   1 1 
       20 44137 1 1   6 VAL HB   H  -6.555  -8.717  -1.190 1.00 . A A . 356 VAL HB   1 1 
       20 44138 1 1   6 VAL HG11 H  -8.794  -8.164  -2.024 1.00 . A A . 356 VAL HG11 1 1 
       20 44139 1 1   6 VAL HG12 H  -7.534  -7.251  -2.849 1.00 . A A . 356 VAL HG12 1 1 
       20 44140 1 1   6 VAL HG13 H  -8.521  -6.471  -1.614 1.00 . A A . 356 VAL HG13 1 1 
       20 44141 1 1   6 VAL HG21 H  -5.277  -7.080   0.109 1.00 . A A . 356 VAL HG21 1 1 
       20 44142 1 1   6 VAL HG22 H  -6.443  -5.831  -0.320 1.00 . A A . 356 VAL HG22 1 1 
       20 44143 1 1   6 VAL HG23 H  -5.454  -6.580  -1.573 1.00 . A A . 356 VAL HG23 1 1 
       20 44144 1 1   6 VAL N    N  -8.769  -9.162   0.301 1.00 . A A . 356 VAL N    1 1 
       20 44145 1 1   6 VAL O    O  -9.414  -6.409   0.689 1.00 . A A . 356 VAL O    1 1 
       20 44146 1 1   7 GLN C    C  -6.991  -4.049   2.535 1.00 . A A . 357 GLN C    1 1 
       20 44147 1 1   7 GLN CA   C  -8.069  -5.102   2.748 1.00 . A A . 357 GLN CA   1 1 
       20 44148 1 1   7 GLN CB   C  -8.291  -5.358   4.242 1.00 . A A . 357 GLN CB   1 1 
       20 44149 1 1   7 GLN CD   C  -9.392  -4.563   6.381 1.00 . A A . 357 GLN CD   1 1 
       20 44150 1 1   7 GLN CG   C  -8.857  -4.170   5.014 1.00 . A A . 357 GLN CG   1 1 
       20 44151 1 1   7 GLN H    H  -6.825  -6.767   2.367 1.00 . A A . 357 GLN H    1 1 
       20 44152 1 1   7 GLN HA   H  -8.990  -4.767   2.295 1.00 . A A . 357 GLN HA   1 1 
       20 44153 1 1   7 GLN HB2  H  -8.976  -6.184   4.348 1.00 . A A . 357 GLN HB2  1 1 
       20 44154 1 1   7 GLN HB3  H  -7.348  -5.631   4.689 1.00 . A A . 357 GLN HB3  1 1 
       20 44155 1 1   7 GLN HE21 H -10.712  -3.076   6.325 1.00 . A A . 357 GLN HE21 1 1 
       20 44156 1 1   7 GLN HE22 H -10.740  -4.060   7.749 1.00 . A A . 357 GLN HE22 1 1 
       20 44157 1 1   7 GLN HG2  H  -8.074  -3.438   5.149 1.00 . A A . 357 GLN HG2  1 1 
       20 44158 1 1   7 GLN HG3  H  -9.661  -3.733   4.442 1.00 . A A . 357 GLN HG3  1 1 
       20 44159 1 1   7 GLN N    N  -7.653  -6.330   2.080 1.00 . A A . 357 GLN N    1 1 
       20 44160 1 1   7 GLN NE2  N -10.380  -3.827   6.866 1.00 . A A . 357 GLN NE2  1 1 
       20 44161 1 1   7 GLN O    O  -5.852  -4.399   2.242 1.00 . A A . 357 GLN O    1 1 
       20 44162 1 1   7 GLN OE1  O  -8.918  -5.520   6.997 1.00 . A A . 357 GLN OE1  1 1 
       20 44163 1 1   8 TYR C    C  -6.477  -0.651   3.560 1.00 . A A . 358 TYR C    1 1 
       20 44164 1 1   8 TYR CA   C  -6.363  -1.711   2.471 1.00 . A A . 358 TYR CA   1 1 
       20 44165 1 1   8 TYR CB   C  -6.569  -1.071   1.095 1.00 . A A . 358 TYR CB   1 1 
       20 44166 1 1   8 TYR CD1  C  -5.059   0.940   0.839 1.00 . A A . 358 TYR CD1  1 1 
       20 44167 1 1   8 TYR CD2  C  -4.467  -1.065  -0.303 1.00 . A A . 358 TYR CD2  1 1 
       20 44168 1 1   8 TYR CE1  C  -3.946   1.569   0.321 1.00 . A A . 358 TYR CE1  1 1 
       20 44169 1 1   8 TYR CE2  C  -3.353  -0.441  -0.827 1.00 . A A . 358 TYR CE2  1 1 
       20 44170 1 1   8 TYR CG   C  -5.339  -0.387   0.537 1.00 . A A . 358 TYR CG   1 1 
       20 44171 1 1   8 TYR CZ   C  -3.098   0.873  -0.511 1.00 . A A . 358 TYR CZ   1 1 
       20 44172 1 1   8 TYR H    H  -8.250  -2.548   2.940 1.00 . A A . 358 TYR H    1 1 
       20 44173 1 1   8 TYR HA   H  -5.378  -2.146   2.511 1.00 . A A . 358 TYR HA   1 1 
       20 44174 1 1   8 TYR HB2  H  -6.861  -1.837   0.398 1.00 . A A . 358 TYR HB2  1 1 
       20 44175 1 1   8 TYR HB3  H  -7.356  -0.335   1.161 1.00 . A A . 358 TYR HB3  1 1 
       20 44176 1 1   8 TYR HD1  H  -5.725   1.482   1.494 1.00 . A A . 358 TYR HD1  1 1 
       20 44177 1 1   8 TYR HD2  H  -4.670  -2.097  -0.546 1.00 . A A . 358 TYR HD2  1 1 
       20 44178 1 1   8 TYR HE1  H  -3.742   2.600   0.570 1.00 . A A . 358 TYR HE1  1 1 
       20 44179 1 1   8 TYR HE2  H  -2.686  -0.988  -1.479 1.00 . A A . 358 TYR HE2  1 1 
       20 44180 1 1   8 TYR HH   H  -2.057   1.507  -1.995 1.00 . A A . 358 TYR HH   1 1 
       20 44181 1 1   8 TYR N    N  -7.333  -2.778   2.676 1.00 . A A . 358 TYR N    1 1 
       20 44182 1 1   8 TYR O    O  -7.578  -0.312   3.999 1.00 . A A . 358 TYR O    1 1 
       20 44183 1 1   8 TYR OH   O  -1.993   1.498  -1.038 1.00 . A A . 358 TYR OH   1 1 
       20 44184 1 1   9 ARG C    C  -4.129   1.838   4.731 1.00 . A A . 359 ARG C    1 1 
       20 44185 1 1   9 ARG CA   C  -5.273   0.878   5.034 1.00 . A A . 359 ARG CA   1 1 
       20 44186 1 1   9 ARG CB   C  -5.057   0.245   6.413 1.00 . A A . 359 ARG CB   1 1 
       20 44187 1 1   9 ARG CD   C  -7.007   0.789   7.866 1.00 . A A . 359 ARG CD   1 1 
       20 44188 1 1   9 ARG CG   C  -6.326  -0.287   7.046 1.00 . A A . 359 ARG CG   1 1 
       20 44189 1 1   9 ARG CZ   C  -8.522   0.094   9.690 1.00 . A A . 359 ARG CZ   1 1 
       20 44190 1 1   9 ARG H    H  -4.490  -0.495   3.625 1.00 . A A . 359 ARG H    1 1 
       20 44191 1 1   9 ARG HA   H  -6.211   1.421   5.028 1.00 . A A . 359 ARG HA   1 1 
       20 44192 1 1   9 ARG HB2  H  -4.365  -0.572   6.314 1.00 . A A . 359 ARG HB2  1 1 
       20 44193 1 1   9 ARG HB3  H  -4.634   0.985   7.073 1.00 . A A . 359 ARG HB3  1 1 
       20 44194 1 1   9 ARG HD2  H  -6.361   1.062   8.686 1.00 . A A . 359 ARG HD2  1 1 
       20 44195 1 1   9 ARG HD3  H  -7.166   1.649   7.236 1.00 . A A . 359 ARG HD3  1 1 
       20 44196 1 1   9 ARG HE   H  -9.031   0.231   7.758 1.00 . A A . 359 ARG HE   1 1 
       20 44197 1 1   9 ARG HG2  H  -6.998  -0.616   6.267 1.00 . A A . 359 ARG HG2  1 1 
       20 44198 1 1   9 ARG HG3  H  -6.076  -1.119   7.686 1.00 . A A . 359 ARG HG3  1 1 
       20 44199 1 1   9 ARG HH11 H  -6.649   0.562  10.318 1.00 . A A . 359 ARG HH11 1 1 
       20 44200 1 1   9 ARG HH12 H  -7.746   0.068  11.563 1.00 . A A . 359 ARG HH12 1 1 
       20 44201 1 1   9 ARG HH21 H -10.465  -0.401   9.414 1.00 . A A . 359 ARG HH21 1 1 
       20 44202 1 1   9 ARG HH22 H  -9.895  -0.504  11.049 1.00 . A A . 359 ARG HH22 1 1 
       20 44203 1 1   9 ARG N    N  -5.333  -0.153   4.004 1.00 . A A . 359 ARG N    1 1 
       20 44204 1 1   9 ARG NE   N  -8.293   0.348   8.401 1.00 . A A . 359 ARG NE   1 1 
       20 44205 1 1   9 ARG NH1  N  -7.560   0.254  10.595 1.00 . A A . 359 ARG NH1  1 1 
       20 44206 1 1   9 ARG NH2  N  -9.725  -0.297  10.084 1.00 . A A . 359 ARG NH2  1 1 
       20 44207 1 1   9 ARG O    O  -3.013   1.407   4.440 1.00 . A A . 359 ARG O    1 1 
       20 44208 1 1  10 ALA C    C  -3.797   5.494   5.078 1.00 . A A . 360 ALA C    1 1 
       20 44209 1 1  10 ALA CA   C  -3.381   4.138   4.535 1.00 . A A . 360 ALA CA   1 1 
       20 44210 1 1  10 ALA CB   C  -3.111   4.225   3.040 1.00 . A A . 360 ALA CB   1 1 
       20 44211 1 1  10 ALA H    H  -5.302   3.423   5.069 1.00 . A A . 360 ALA H    1 1 
       20 44212 1 1  10 ALA HA   H  -2.469   3.829   5.024 1.00 . A A . 360 ALA HA   1 1 
       20 44213 1 1  10 ALA HB1  H  -2.577   3.343   2.719 1.00 . A A . 360 ALA HB1  1 1 
       20 44214 1 1  10 ALA HB2  H  -2.515   5.102   2.833 1.00 . A A . 360 ALA HB2  1 1 
       20 44215 1 1  10 ALA HB3  H  -4.047   4.293   2.510 1.00 . A A . 360 ALA HB3  1 1 
       20 44216 1 1  10 ALA N    N  -4.397   3.133   4.809 1.00 . A A . 360 ALA N    1 1 
       20 44217 1 1  10 ALA O    O  -3.253   5.966   6.076 1.00 . A A . 360 ALA O    1 1 
       20 44218 1 1  11 GLY C    C  -6.613   7.720   4.311 1.00 . A A . 361 GLY C    1 1 
       20 44219 1 1  11 GLY CA   C  -5.238   7.409   4.859 1.00 . A A . 361 GLY CA   1 1 
       20 44220 1 1  11 GLY H    H  -5.180   5.684   3.645 1.00 . A A . 361 GLY H    1 1 
       20 44221 1 1  11 GLY HA2  H  -5.276   7.428   5.939 1.00 . A A . 361 GLY HA2  1 1 
       20 44222 1 1  11 GLY HA3  H  -4.546   8.165   4.518 1.00 . A A . 361 GLY HA3  1 1 
       20 44223 1 1  11 GLY N    N  -4.771   6.113   4.428 1.00 . A A . 361 GLY N    1 1 
       20 44224 1 1  11 GLY O    O  -7.066   7.084   3.358 1.00 . A A . 361 GLY O    1 1 
       20 44225 1 1  12 ASP C    C  -8.533  10.219   3.477 1.00 . A A . 362 ASP C    1 1 
       20 44226 1 1  12 ASP CA   C  -8.618   9.080   4.484 1.00 . A A . 362 ASP CA   1 1 
       20 44227 1 1  12 ASP CB   C  -9.461   9.506   5.688 1.00 . A A . 362 ASP CB   1 1 
       20 44228 1 1  12 ASP CG   C -10.914   9.741   5.335 1.00 . A A . 362 ASP CG   1 1 
       20 44229 1 1  12 ASP H    H  -6.870   9.147   5.680 1.00 . A A . 362 ASP H    1 1 
       20 44230 1 1  12 ASP HA   H  -9.081   8.226   4.011 1.00 . A A . 362 ASP HA   1 1 
       20 44231 1 1  12 ASP HB2  H  -9.415   8.735   6.442 1.00 . A A . 362 ASP HB2  1 1 
       20 44232 1 1  12 ASP HB3  H  -9.055  10.422   6.095 1.00 . A A . 362 ASP HB3  1 1 
       20 44233 1 1  12 ASP N    N  -7.283   8.686   4.917 1.00 . A A . 362 ASP N    1 1 
       20 44234 1 1  12 ASP O    O  -9.026  10.107   2.353 1.00 . A A . 362 ASP O    1 1 
       20 44235 1 1  12 ASP OD1  O -11.649   8.757   5.133 1.00 . A A . 362 ASP OD1  1 1 
       20 44236 1 1  12 ASP OD2  O -11.337  10.914   5.277 1.00 . A A . 362 ASP OD2  1 1 
       20 44237 1 1  13 GLY C    C  -6.976  13.577   3.662 1.00 . A A . 363 GLY C    1 1 
       20 44238 1 1  13 GLY CA   C  -7.737  12.449   3.000 1.00 . A A . 363 GLY CA   1 1 
       20 44239 1 1  13 GLY H    H  -7.527  11.342   4.788 1.00 . A A . 363 GLY H    1 1 
       20 44240 1 1  13 GLY HA2  H  -7.206  12.140   2.111 1.00 . A A . 363 GLY HA2  1 1 
       20 44241 1 1  13 GLY HA3  H  -8.715  12.807   2.719 1.00 . A A . 363 GLY HA3  1 1 
       20 44242 1 1  13 GLY N    N  -7.890  11.307   3.879 1.00 . A A . 363 GLY N    1 1 
       20 44243 1 1  13 GLY O    O  -7.420  14.726   3.654 1.00 . A A . 363 GLY O    1 1 
       20 44244 1 1  14 SER C    C  -3.722  14.534   4.125 1.00 . A A . 364 SER C    1 1 
       20 44245 1 1  14 SER CA   C  -5.000  14.236   4.914 1.00 . A A . 364 SER CA   1 1 
       20 44246 1 1  14 SER CB   C  -4.663  13.725   6.320 1.00 . A A . 364 SER CB   1 1 
       20 44247 1 1  14 SER H    H  -5.499  12.332   4.158 1.00 . A A . 364 SER H    1 1 
       20 44248 1 1  14 SER HA   H  -5.575  15.145   5.000 1.00 . A A . 364 SER HA   1 1 
       20 44249 1 1  14 SER HB2  H  -5.538  13.260   6.749 1.00 . A A . 364 SER HB2  1 1 
       20 44250 1 1  14 SER HB3  H  -3.865  13.000   6.258 1.00 . A A . 364 SER HB3  1 1 
       20 44251 1 1  14 SER HG   H  -5.034  15.299   7.424 1.00 . A A . 364 SER HG   1 1 
       20 44252 1 1  14 SER N    N  -5.821  13.253   4.224 1.00 . A A . 364 SER N    1 1 
       20 44253 1 1  14 SER O    O  -3.638  14.244   2.934 1.00 . A A . 364 SER O    1 1 
       20 44254 1 1  14 SER OG   O  -4.254  14.784   7.168 1.00 . A A . 364 SER OG   1 1 
       20 44255 1 1  15 MET C    C  -0.709  14.236   3.746 1.00 . A A . 365 MET C    1 1 
       20 44256 1 1  15 MET CA   C  -1.466  15.481   4.195 1.00 . A A . 365 MET CA   1 1 
       20 44257 1 1  15 MET CB   C  -0.624  16.266   5.203 1.00 . A A . 365 MET CB   1 1 
       20 44258 1 1  15 MET CE   C   1.844  16.392   7.441 1.00 . A A . 365 MET CE   1 1 
       20 44259 1 1  15 MET CG   C   0.852  16.336   4.853 1.00 . A A . 365 MET CG   1 1 
       20 44260 1 1  15 MET H    H  -2.892  15.335   5.750 1.00 . A A . 365 MET H    1 1 
       20 44261 1 1  15 MET HA   H  -1.653  16.109   3.327 1.00 . A A . 365 MET HA   1 1 
       20 44262 1 1  15 MET HB2  H  -1.002  17.271   5.254 1.00 . A A . 365 MET HB2  1 1 
       20 44263 1 1  15 MET HB3  H  -0.719  15.803   6.170 1.00 . A A . 365 MET HB3  1 1 
       20 44264 1 1  15 MET HE1  H   2.502  16.847   8.165 1.00 . A A . 365 MET HE1  1 1 
       20 44265 1 1  15 MET HE2  H   2.205  15.405   7.194 1.00 . A A . 365 MET HE2  1 1 
       20 44266 1 1  15 MET HE3  H   0.850  16.319   7.855 1.00 . A A . 365 MET HE3  1 1 
       20 44267 1 1  15 MET HG2  H   1.261  15.339   4.901 1.00 . A A . 365 MET HG2  1 1 
       20 44268 1 1  15 MET HG3  H   0.940  16.712   3.846 1.00 . A A . 365 MET HG3  1 1 
       20 44269 1 1  15 MET N    N  -2.748  15.130   4.799 1.00 . A A . 365 MET N    1 1 
       20 44270 1 1  15 MET O    O  -0.877  13.155   4.308 1.00 . A A . 365 MET O    1 1 
       20 44271 1 1  15 MET SD   S   1.796  17.401   5.960 1.00 . A A . 365 MET SD   1 1 
       20 44272 1 1  16 ASN C    C   2.310  13.829   1.794 1.00 . A A . 366 ASN C    1 1 
       20 44273 1 1  16 ASN CA   C   0.943  13.331   2.210 1.00 . A A . 366 ASN CA   1 1 
       20 44274 1 1  16 ASN CB   C   0.249  12.683   1.002 1.00 . A A . 366 ASN CB   1 1 
       20 44275 1 1  16 ASN CG   C  -0.947  11.830   1.379 1.00 . A A . 366 ASN CG   1 1 
       20 44276 1 1  16 ASN H    H   0.311  15.322   2.435 1.00 . A A . 366 ASN H    1 1 
       20 44277 1 1  16 ASN HA   H   1.071  12.599   2.984 1.00 . A A . 366 ASN HA   1 1 
       20 44278 1 1  16 ASN HB2  H  -0.085  13.460   0.337 1.00 . A A . 366 ASN HB2  1 1 
       20 44279 1 1  16 ASN HB3  H   0.962  12.057   0.483 1.00 . A A . 366 ASN HB3  1 1 
       20 44280 1 1  16 ASN HD21 H   0.211  10.229   1.559 1.00 . A A . 366 ASN HD21 1 1 
       20 44281 1 1  16 ASN HD22 H  -1.467   9.986   1.882 1.00 . A A . 366 ASN HD22 1 1 
       20 44282 1 1  16 ASN N    N   0.158  14.419   2.762 1.00 . A A . 366 ASN N    1 1 
       20 44283 1 1  16 ASN ND2  N  -0.711  10.553   1.630 1.00 . A A . 366 ASN ND2  1 1 
       20 44284 1 1  16 ASN O    O   2.548  14.111   0.622 1.00 . A A . 366 ASN O    1 1 
       20 44285 1 1  16 ASN OD1  O  -2.075  12.313   1.432 1.00 . A A . 366 ASN OD1  1 1 
       20 44286 1 1  17 SER C    C   5.324  13.316   1.797 1.00 . A A . 367 SER C    1 1 
       20 44287 1 1  17 SER CA   C   4.548  14.422   2.517 1.00 . A A . 367 SER CA   1 1 
       20 44288 1 1  17 SER CB   C   5.224  14.772   3.842 1.00 . A A . 367 SER CB   1 1 
       20 44289 1 1  17 SER H    H   2.902  13.823   3.694 1.00 . A A . 367 SER H    1 1 
       20 44290 1 1  17 SER HA   H   4.512  15.300   1.889 1.00 . A A . 367 SER HA   1 1 
       20 44291 1 1  17 SER HB2  H   5.685  13.885   4.253 1.00 . A A . 367 SER HB2  1 1 
       20 44292 1 1  17 SER HB3  H   5.978  15.526   3.672 1.00 . A A . 367 SER HB3  1 1 
       20 44293 1 1  17 SER HG   H   4.459  16.206   4.944 1.00 . A A . 367 SER HG   1 1 
       20 44294 1 1  17 SER N    N   3.186  13.986   2.771 1.00 . A A . 367 SER N    1 1 
       20 44295 1 1  17 SER O    O   4.737  12.338   1.332 1.00 . A A . 367 SER O    1 1 
       20 44296 1 1  17 SER OG   O   4.278  15.270   4.778 1.00 . A A . 367 SER OG   1 1 
       20 44297 1 1  18 ASN C    C   7.709  11.220   1.967 1.00 . A A . 368 ASN C    1 1 
       20 44298 1 1  18 ASN CA   C   7.452  12.425   1.058 1.00 . A A . 368 ASN CA   1 1 
       20 44299 1 1  18 ASN CB   C   8.783  13.019   0.575 1.00 . A A . 368 ASN CB   1 1 
       20 44300 1 1  18 ASN CG   C   9.795  13.206   1.690 1.00 . A A . 368 ASN CG   1 1 
       20 44301 1 1  18 ASN H    H   7.083  14.215   2.139 1.00 . A A . 368 ASN H    1 1 
       20 44302 1 1  18 ASN HA   H   6.886  12.096   0.204 1.00 . A A . 368 ASN HA   1 1 
       20 44303 1 1  18 ASN HB2  H   9.214  12.360  -0.165 1.00 . A A . 368 ASN HB2  1 1 
       20 44304 1 1  18 ASN HB3  H   8.592  13.981   0.122 1.00 . A A . 368 ASN HB3  1 1 
       20 44305 1 1  18 ASN HD21 H  11.263  12.629   0.483 1.00 . A A . 368 ASN HD21 1 1 
       20 44306 1 1  18 ASN HD22 H  11.734  13.048   2.094 1.00 . A A . 368 ASN HD22 1 1 
       20 44307 1 1  18 ASN N    N   6.644  13.437   1.734 1.00 . A A . 368 ASN N    1 1 
       20 44308 1 1  18 ASN ND2  N  11.057  12.934   1.394 1.00 . A A . 368 ASN ND2  1 1 
       20 44309 1 1  18 ASN O    O   8.611  10.413   1.721 1.00 . A A . 368 ASN O    1 1 
       20 44310 1 1  18 ASN OD1  O   9.448  13.585   2.811 1.00 . A A . 368 ASN OD1  1 1 
       20 44311 1 1  19 GLN C    C   5.674   9.327   4.177 1.00 . A A . 369 GLN C    1 1 
       20 44312 1 1  19 GLN CA   C   7.021  10.001   3.961 1.00 . A A . 369 GLN CA   1 1 
       20 44313 1 1  19 GLN CB   C   7.564  10.527   5.291 1.00 . A A . 369 GLN CB   1 1 
       20 44314 1 1  19 GLN CD   C   9.431  11.817   6.398 1.00 . A A . 369 GLN CD   1 1 
       20 44315 1 1  19 GLN CG   C   8.651  11.574   5.127 1.00 . A A . 369 GLN CG   1 1 
       20 44316 1 1  19 GLN H    H   6.158  11.730   3.103 1.00 . A A . 369 GLN H    1 1 
       20 44317 1 1  19 GLN HA   H   7.714   9.279   3.557 1.00 . A A . 369 GLN HA   1 1 
       20 44318 1 1  19 GLN HB2  H   6.754  10.965   5.852 1.00 . A A . 369 GLN HB2  1 1 
       20 44319 1 1  19 GLN HB3  H   7.972   9.700   5.850 1.00 . A A . 369 GLN HB3  1 1 
       20 44320 1 1  19 GLN HE21 H   9.740  13.707   5.870 1.00 . A A . 369 GLN HE21 1 1 
       20 44321 1 1  19 GLN HE22 H  10.404  13.232   7.395 1.00 . A A . 369 GLN HE22 1 1 
       20 44322 1 1  19 GLN HG2  H   9.334  11.245   4.359 1.00 . A A . 369 GLN HG2  1 1 
       20 44323 1 1  19 GLN HG3  H   8.191  12.503   4.821 1.00 . A A . 369 GLN HG3  1 1 
       20 44324 1 1  19 GLN N    N   6.890  11.089   3.001 1.00 . A A . 369 GLN N    1 1 
       20 44325 1 1  19 GLN NE2  N   9.911  13.039   6.571 1.00 . A A . 369 GLN NE2  1 1 
       20 44326 1 1  19 GLN O    O   4.824   9.840   4.906 1.00 . A A . 369 GLN O    1 1 
       20 44327 1 1  19 GLN OE1  O   9.611  10.913   7.214 1.00 . A A . 369 GLN OE1  1 1 
       20 44328 1 1  20 ILE C    C   4.524   5.941   3.728 1.00 . A A . 370 ILE C    1 1 
       20 44329 1 1  20 ILE CA   C   4.236   7.438   3.624 1.00 . A A . 370 ILE CA   1 1 
       20 44330 1 1  20 ILE CB   C   3.358   7.684   2.373 1.00 . A A . 370 ILE CB   1 1 
       20 44331 1 1  20 ILE CD1  C   3.617   7.909  -0.174 1.00 . A A . 370 ILE CD1  1 1 
       20 44332 1 1  20 ILE CG1  C   4.166   7.336   1.114 1.00 . A A . 370 ILE CG1  1 1 
       20 44333 1 1  20 ILE CG2  C   2.855   9.125   2.338 1.00 . A A . 370 ILE CG2  1 1 
       20 44334 1 1  20 ILE H    H   6.208   7.829   2.969 1.00 . A A . 370 ILE H    1 1 
       20 44335 1 1  20 ILE HA   H   3.698   7.767   4.502 1.00 . A A . 370 ILE HA   1 1 
       20 44336 1 1  20 ILE HB   H   2.499   7.031   2.431 1.00 . A A . 370 ILE HB   1 1 
       20 44337 1 1  20 ILE HD11 H   3.226   8.894   0.013 1.00 . A A . 370 ILE HD11 1 1 
       20 44338 1 1  20 ILE HD12 H   2.829   7.270  -0.546 1.00 . A A . 370 ILE HD12 1 1 
       20 44339 1 1  20 ILE HD13 H   4.413   7.970  -0.908 1.00 . A A . 370 ILE HD13 1 1 
       20 44340 1 1  20 ILE HG12 H   5.169   7.706   1.235 1.00 . A A . 370 ILE HG12 1 1 
       20 44341 1 1  20 ILE HG13 H   4.197   6.263   1.011 1.00 . A A . 370 ILE HG13 1 1 
       20 44342 1 1  20 ILE HG21 H   3.697   9.802   2.315 1.00 . A A . 370 ILE HG21 1 1 
       20 44343 1 1  20 ILE HG22 H   2.264   9.320   3.221 1.00 . A A . 370 ILE HG22 1 1 
       20 44344 1 1  20 ILE HG23 H   2.246   9.273   1.459 1.00 . A A . 370 ILE HG23 1 1 
       20 44345 1 1  20 ILE N    N   5.485   8.188   3.530 1.00 . A A . 370 ILE N    1 1 
       20 44346 1 1  20 ILE O    O   5.684   5.525   3.685 1.00 . A A . 370 ILE O    1 1 
       20 44347 1 1  21 ARG C    C   2.253   2.990   4.011 1.00 . A A . 371 ARG C    1 1 
       20 44348 1 1  21 ARG CA   C   3.616   3.690   3.965 1.00 . A A . 371 ARG CA   1 1 
       20 44349 1 1  21 ARG CB   C   4.458   3.273   5.171 1.00 . A A . 371 ARG CB   1 1 
       20 44350 1 1  21 ARG CD   C   5.059   4.354   7.330 1.00 . A A . 371 ARG CD   1 1 
       20 44351 1 1  21 ARG CG   C   3.937   3.794   6.492 1.00 . A A . 371 ARG CG   1 1 
       20 44352 1 1  21 ARG CZ   C   4.607   3.186   9.470 1.00 . A A . 371 ARG CZ   1 1 
       20 44353 1 1  21 ARG H    H   2.593   5.545   4.026 1.00 . A A . 371 ARG H    1 1 
       20 44354 1 1  21 ARG HA   H   4.129   3.377   3.065 1.00 . A A . 371 ARG HA   1 1 
       20 44355 1 1  21 ARG HB2  H   4.484   2.193   5.221 1.00 . A A . 371 ARG HB2  1 1 
       20 44356 1 1  21 ARG HB3  H   5.465   3.641   5.034 1.00 . A A . 371 ARG HB3  1 1 
       20 44357 1 1  21 ARG HD2  H   5.955   3.785   7.135 1.00 . A A . 371 ARG HD2  1 1 
       20 44358 1 1  21 ARG HD3  H   5.216   5.385   7.034 1.00 . A A . 371 ARG HD3  1 1 
       20 44359 1 1  21 ARG HE   H   4.690   5.172   9.229 1.00 . A A . 371 ARG HE   1 1 
       20 44360 1 1  21 ARG HG2  H   3.217   4.576   6.300 1.00 . A A . 371 ARG HG2  1 1 
       20 44361 1 1  21 ARG HG3  H   3.463   2.984   7.026 1.00 . A A . 371 ARG HG3  1 1 
       20 44362 1 1  21 ARG HH11 H   4.910   1.931   7.906 1.00 . A A . 371 ARG HH11 1 1 
       20 44363 1 1  21 ARG HH12 H   4.582   1.156   9.418 1.00 . A A . 371 ARG HH12 1 1 
       20 44364 1 1  21 ARG HH21 H   4.297   4.154  11.220 1.00 . A A . 371 ARG HH21 1 1 
       20 44365 1 1  21 ARG HH22 H   4.228   2.421  11.304 1.00 . A A . 371 ARG HH22 1 1 
       20 44366 1 1  21 ARG N    N   3.476   5.144   3.900 1.00 . A A . 371 ARG N    1 1 
       20 44367 1 1  21 ARG NE   N   4.767   4.308   8.761 1.00 . A A . 371 ARG NE   1 1 
       20 44368 1 1  21 ARG NH1  N   4.712   1.996   8.883 1.00 . A A . 371 ARG NH1  1 1 
       20 44369 1 1  21 ARG NH2  N   4.362   3.259  10.768 1.00 . A A . 371 ARG NH2  1 1 
       20 44370 1 1  21 ARG O    O   1.836   2.484   5.057 1.00 . A A . 371 ARG O    1 1 
       20 44371 1 1  22 PRO C    C   0.376   0.789   3.030 1.00 . A A . 372 PRO C    1 1 
       20 44372 1 1  22 PRO CA   C   0.226   2.295   2.821 1.00 . A A . 372 PRO CA   1 1 
       20 44373 1 1  22 PRO CB   C  -0.274   2.599   1.404 1.00 . A A . 372 PRO CB   1 1 
       20 44374 1 1  22 PRO CD   C   1.891   3.584   1.601 1.00 . A A . 372 PRO CD   1 1 
       20 44375 1 1  22 PRO CG   C   0.954   2.932   0.628 1.00 . A A . 372 PRO CG   1 1 
       20 44376 1 1  22 PRO HA   H  -0.464   2.695   3.549 1.00 . A A . 372 PRO HA   1 1 
       20 44377 1 1  22 PRO HB2  H  -0.775   1.730   1.002 1.00 . A A . 372 PRO HB2  1 1 
       20 44378 1 1  22 PRO HB3  H  -0.959   3.434   1.433 1.00 . A A . 372 PRO HB3  1 1 
       20 44379 1 1  22 PRO HD2  H   2.917   3.363   1.342 1.00 . A A . 372 PRO HD2  1 1 
       20 44380 1 1  22 PRO HD3  H   1.727   4.651   1.627 1.00 . A A . 372 PRO HD3  1 1 
       20 44381 1 1  22 PRO HG2  H   1.394   2.028   0.232 1.00 . A A . 372 PRO HG2  1 1 
       20 44382 1 1  22 PRO HG3  H   0.709   3.615  -0.173 1.00 . A A . 372 PRO HG3  1 1 
       20 44383 1 1  22 PRO N    N   1.524   2.966   2.885 1.00 . A A . 372 PRO N    1 1 
       20 44384 1 1  22 PRO O    O   1.307   0.171   2.507 1.00 . A A . 372 PRO O    1 1 
       20 44385 1 1  23 GLN C    C  -1.751  -1.917   3.664 1.00 . A A . 373 GLN C    1 1 
       20 44386 1 1  23 GLN CA   C  -0.464  -1.225   4.069 1.00 . A A . 373 GLN CA   1 1 
       20 44387 1 1  23 GLN CB   C  -0.182  -1.473   5.549 1.00 . A A . 373 GLN CB   1 1 
       20 44388 1 1  23 GLN CD   C  -0.759  -0.911   7.940 1.00 . A A . 373 GLN CD   1 1 
       20 44389 1 1  23 GLN CG   C  -0.977  -0.573   6.480 1.00 . A A . 373 GLN CG   1 1 
       20 44390 1 1  23 GLN H    H  -1.279   0.728   4.153 1.00 . A A . 373 GLN H    1 1 
       20 44391 1 1  23 GLN HA   H   0.347  -1.634   3.488 1.00 . A A . 373 GLN HA   1 1 
       20 44392 1 1  23 GLN HB2  H  -0.429  -2.501   5.775 1.00 . A A . 373 GLN HB2  1 1 
       20 44393 1 1  23 GLN HB3  H   0.868  -1.314   5.737 1.00 . A A . 373 GLN HB3  1 1 
       20 44394 1 1  23 GLN HE21 H   0.738   0.390   8.042 1.00 . A A . 373 GLN HE21 1 1 
       20 44395 1 1  23 GLN HE22 H   0.384  -0.466   9.501 1.00 . A A . 373 GLN HE22 1 1 
       20 44396 1 1  23 GLN HG2  H  -0.671   0.449   6.314 1.00 . A A . 373 GLN HG2  1 1 
       20 44397 1 1  23 GLN HG3  H  -2.025  -0.676   6.250 1.00 . A A . 373 GLN HG3  1 1 
       20 44398 1 1  23 GLN N    N  -0.531   0.198   3.790 1.00 . A A . 373 GLN N    1 1 
       20 44399 1 1  23 GLN NE2  N   0.218  -0.264   8.557 1.00 . A A . 373 GLN NE2  1 1 
       20 44400 1 1  23 GLN O    O  -2.827  -1.316   3.668 1.00 . A A . 373 GLN O    1 1 
       20 44401 1 1  23 GLN OE1  O  -1.462  -1.744   8.508 1.00 . A A . 373 GLN OE1  1 1 
       20 44402 1 1  24 LEU C    C  -2.702  -5.404   3.363 1.00 . A A . 374 LEU C    1 1 
       20 44403 1 1  24 LEU CA   C  -2.807  -3.953   2.918 1.00 . A A . 374 LEU CA   1 1 
       20 44404 1 1  24 LEU CB   C  -3.057  -3.872   1.388 1.00 . A A . 374 LEU CB   1 1 
       20 44405 1 1  24 LEU CD1  C  -0.998  -2.653   0.511 1.00 . A A . 374 LEU CD1  1 1 
       20 44406 1 1  24 LEU CD2  C  -0.992  -5.150   0.650 1.00 . A A . 374 LEU CD2  1 1 
       20 44407 1 1  24 LEU CG   C  -1.846  -3.915   0.424 1.00 . A A . 374 LEU CG   1 1 
       20 44408 1 1  24 LEU H    H  -0.769  -3.633   3.382 1.00 . A A . 374 LEU H    1 1 
       20 44409 1 1  24 LEU HA   H  -3.660  -3.517   3.420 1.00 . A A . 374 LEU HA   1 1 
       20 44410 1 1  24 LEU HB2  H  -3.701  -4.698   1.127 1.00 . A A . 374 LEU HB2  1 1 
       20 44411 1 1  24 LEU HB3  H  -3.599  -2.957   1.195 1.00 . A A . 374 LEU HB3  1 1 
       20 44412 1 1  24 LEU HD11 H  -1.638  -1.804   0.704 1.00 . A A . 374 LEU HD11 1 1 
       20 44413 1 1  24 LEU HD12 H  -0.475  -2.507  -0.422 1.00 . A A . 374 LEU HD12 1 1 
       20 44414 1 1  24 LEU HD13 H  -0.284  -2.754   1.316 1.00 . A A . 374 LEU HD13 1 1 
       20 44415 1 1  24 LEU HD21 H  -0.976  -5.386   1.704 1.00 . A A . 374 LEU HD21 1 1 
       20 44416 1 1  24 LEU HD22 H   0.015  -4.958   0.307 1.00 . A A . 374 LEU HD22 1 1 
       20 44417 1 1  24 LEU HD23 H  -1.406  -5.982   0.100 1.00 . A A . 374 LEU HD23 1 1 
       20 44418 1 1  24 LEU HG   H  -2.225  -3.972  -0.586 1.00 . A A . 374 LEU HG   1 1 
       20 44419 1 1  24 LEU N    N  -1.647  -3.191   3.331 1.00 . A A . 374 LEU N    1 1 
       20 44420 1 1  24 LEU O    O  -1.612  -5.927   3.609 1.00 . A A . 374 LEU O    1 1 
       20 44421 1 1  25 GLN C    C  -4.418  -8.272   2.729 1.00 . A A . 375 GLN C    1 1 
       20 44422 1 1  25 GLN CA   C  -3.885  -7.440   3.879 1.00 . A A . 375 GLN CA   1 1 
       20 44423 1 1  25 GLN CB   C  -4.753  -7.625   5.125 1.00 . A A . 375 GLN CB   1 1 
       20 44424 1 1  25 GLN CD   C  -4.935  -7.332   7.621 1.00 . A A . 375 GLN CD   1 1 
       20 44425 1 1  25 GLN CG   C  -4.204  -6.929   6.359 1.00 . A A . 375 GLN CG   1 1 
       20 44426 1 1  25 GLN H    H  -4.687  -5.572   3.292 1.00 . A A . 375 GLN H    1 1 
       20 44427 1 1  25 GLN HA   H  -2.875  -7.754   4.098 1.00 . A A . 375 GLN HA   1 1 
       20 44428 1 1  25 GLN HB2  H  -5.737  -7.231   4.924 1.00 . A A . 375 GLN HB2  1 1 
       20 44429 1 1  25 GLN HB3  H  -4.833  -8.679   5.338 1.00 . A A . 375 GLN HB3  1 1 
       20 44430 1 1  25 GLN HE21 H  -3.290  -7.058   8.700 1.00 . A A . 375 GLN HE21 1 1 
       20 44431 1 1  25 GLN HE22 H  -4.683  -7.594   9.572 1.00 . A A . 375 GLN HE22 1 1 
       20 44432 1 1  25 GLN HG2  H  -3.160  -7.183   6.468 1.00 . A A . 375 GLN HG2  1 1 
       20 44433 1 1  25 GLN HG3  H  -4.302  -5.859   6.230 1.00 . A A . 375 GLN HG3  1 1 
       20 44434 1 1  25 GLN N    N  -3.843  -6.048   3.481 1.00 . A A . 375 GLN N    1 1 
       20 44435 1 1  25 GLN NE2  N  -4.234  -7.325   8.742 1.00 . A A . 375 GLN NE2  1 1 
       20 44436 1 1  25 GLN O    O  -5.624  -8.459   2.595 1.00 . A A . 375 GLN O    1 1 
       20 44437 1 1  25 GLN OE1  O  -6.119  -7.660   7.589 1.00 . A A . 375 GLN OE1  1 1 
       20 44438 1 1  26 ILE C    C  -3.743 -11.025   1.020 1.00 . A A . 376 ILE C    1 1 
       20 44439 1 1  26 ILE CA   C  -3.928  -9.536   0.730 1.00 . A A . 376 ILE CA   1 1 
       20 44440 1 1  26 ILE CB   C  -3.149  -9.133  -0.548 1.00 . A A . 376 ILE CB   1 1 
       20 44441 1 1  26 ILE CD1  C  -4.111  -9.454  -2.876 1.00 . A A . 376 ILE CD1  1 1 
       20 44442 1 1  26 ILE CG1  C  -3.439 -10.106  -1.690 1.00 . A A . 376 ILE CG1  1 1 
       20 44443 1 1  26 ILE CG2  C  -1.653  -9.055  -0.275 1.00 . A A . 376 ILE CG2  1 1 
       20 44444 1 1  26 ILE H    H  -2.568  -8.532   2.005 1.00 . A A . 376 ILE H    1 1 
       20 44445 1 1  26 ILE HA   H  -4.982  -9.348   0.562 1.00 . A A . 376 ILE HA   1 1 
       20 44446 1 1  26 ILE HB   H  -3.481  -8.150  -0.841 1.00 . A A . 376 ILE HB   1 1 
       20 44447 1 1  26 ILE HD11 H  -5.047  -9.016  -2.563 1.00 . A A . 376 ILE HD11 1 1 
       20 44448 1 1  26 ILE HD12 H  -4.296 -10.197  -3.635 1.00 . A A . 376 ILE HD12 1 1 
       20 44449 1 1  26 ILE HD13 H  -3.467  -8.683  -3.274 1.00 . A A . 376 ILE HD13 1 1 
       20 44450 1 1  26 ILE HG12 H  -2.510 -10.539  -2.031 1.00 . A A . 376 ILE HG12 1 1 
       20 44451 1 1  26 ILE HG13 H  -4.087 -10.891  -1.329 1.00 . A A . 376 ILE HG13 1 1 
       20 44452 1 1  26 ILE HG21 H  -1.306 -10.008   0.094 1.00 . A A . 376 ILE HG21 1 1 
       20 44453 1 1  26 ILE HG22 H  -1.461  -8.291   0.465 1.00 . A A . 376 ILE HG22 1 1 
       20 44454 1 1  26 ILE HG23 H  -1.131  -8.809  -1.190 1.00 . A A . 376 ILE HG23 1 1 
       20 44455 1 1  26 ILE N    N  -3.523  -8.735   1.871 1.00 . A A . 376 ILE N    1 1 
       20 44456 1 1  26 ILE O    O  -2.645 -11.481   1.340 1.00 . A A . 376 ILE O    1 1 
       20 44457 1 1  27 LYS C    C  -5.852 -13.907   0.313 1.00 . A A . 377 LYS C    1 1 
       20 44458 1 1  27 LYS CA   C  -4.814 -13.200   1.178 1.00 . A A . 377 LYS CA   1 1 
       20 44459 1 1  27 LYS CB   C  -5.061 -13.496   2.663 1.00 . A A . 377 LYS CB   1 1 
       20 44460 1 1  27 LYS CD   C  -5.963 -11.461   3.839 1.00 . A A . 377 LYS CD   1 1 
       20 44461 1 1  27 LYS CE   C  -5.677 -11.556   5.332 1.00 . A A . 377 LYS CE   1 1 
       20 44462 1 1  27 LYS CG   C  -6.296 -12.818   3.236 1.00 . A A . 377 LYS CG   1 1 
       20 44463 1 1  27 LYS H    H  -5.691 -11.336   0.696 1.00 . A A . 377 LYS H    1 1 
       20 44464 1 1  27 LYS HA   H  -3.835 -13.563   0.906 1.00 . A A . 377 LYS HA   1 1 
       20 44465 1 1  27 LYS HB2  H  -5.173 -14.562   2.790 1.00 . A A . 377 LYS HB2  1 1 
       20 44466 1 1  27 LYS HB3  H  -4.202 -13.165   3.229 1.00 . A A . 377 LYS HB3  1 1 
       20 44467 1 1  27 LYS HD2  H  -5.087 -11.068   3.341 1.00 . A A . 377 LYS HD2  1 1 
       20 44468 1 1  27 LYS HD3  H  -6.795 -10.791   3.678 1.00 . A A . 377 LYS HD3  1 1 
       20 44469 1 1  27 LYS HE2  H  -4.863 -12.249   5.485 1.00 . A A . 377 LYS HE2  1 1 
       20 44470 1 1  27 LYS HE3  H  -5.389 -10.581   5.693 1.00 . A A . 377 LYS HE3  1 1 
       20 44471 1 1  27 LYS HG2  H  -7.018 -12.683   2.445 1.00 . A A . 377 LYS HG2  1 1 
       20 44472 1 1  27 LYS HG3  H  -6.715 -13.449   4.004 1.00 . A A . 377 LYS HG3  1 1 
       20 44473 1 1  27 LYS HZ1  H  -7.692 -11.439   5.863 1.00 . A A . 377 LYS HZ1  1 1 
       20 44474 1 1  27 LYS HZ2  H  -6.680 -11.950   7.117 1.00 . A A . 377 LYS HZ2  1 1 
       20 44475 1 1  27 LYS HZ3  H  -7.070 -13.011   5.864 1.00 . A A . 377 LYS HZ3  1 1 
       20 44476 1 1  27 LYS N    N  -4.834 -11.768   0.930 1.00 . A A . 377 LYS N    1 1 
       20 44477 1 1  27 LYS NZ   N  -6.862 -12.021   6.096 1.00 . A A . 377 LYS NZ   1 1 
       20 44478 1 1  27 LYS O    O  -7.043 -13.590   0.355 1.00 . A A . 377 LYS O    1 1 
       20 44479 1 1  28 ASN C    C  -7.122 -16.592  -0.524 1.00 . A A . 378 ASN C    1 1 
       20 44480 1 1  28 ASN CA   C  -6.295 -15.612  -1.350 1.00 . A A . 378 ASN CA   1 1 
       20 44481 1 1  28 ASN CB   C  -5.486 -16.326  -2.450 1.00 . A A . 378 ASN CB   1 1 
       20 44482 1 1  28 ASN CG   C  -4.387 -17.230  -1.908 1.00 . A A . 378 ASN CG   1 1 
       20 44483 1 1  28 ASN H    H  -4.441 -15.070  -0.485 1.00 . A A . 378 ASN H    1 1 
       20 44484 1 1  28 ASN HA   H  -6.980 -14.904  -1.811 1.00 . A A . 378 ASN HA   1 1 
       20 44485 1 1  28 ASN HB2  H  -6.148 -16.922  -3.051 1.00 . A A . 378 ASN HB2  1 1 
       20 44486 1 1  28 ASN HB3  H  -5.025 -15.577  -3.078 1.00 . A A . 378 ASN HB3  1 1 
       20 44487 1 1  28 ASN HD21 H  -5.496 -18.846  -2.238 1.00 . A A . 378 ASN HD21 1 1 
       20 44488 1 1  28 ASN HD22 H  -3.934 -19.129  -1.561 1.00 . A A . 378 ASN HD22 1 1 
       20 44489 1 1  28 ASN N    N  -5.401 -14.861  -0.483 1.00 . A A . 378 ASN N    1 1 
       20 44490 1 1  28 ASN ND2  N  -4.629 -18.532  -1.904 1.00 . A A . 378 ASN ND2  1 1 
       20 44491 1 1  28 ASN O    O  -6.696 -17.699  -0.213 1.00 . A A . 378 ASN O    1 1 
       20 44492 1 1  28 ASN OD1  O  -3.327 -16.760  -1.507 1.00 . A A . 378 ASN OD1  1 1 
       20 44493 1 1  29 ASN C    C -10.081 -17.873  -0.190 1.00 . A A . 379 ASN C    1 1 
       20 44494 1 1  29 ASN CA   C  -9.206 -16.962   0.657 1.00 . A A . 379 ASN CA   1 1 
       20 44495 1 1  29 ASN CB   C -10.075 -16.048   1.521 1.00 . A A . 379 ASN CB   1 1 
       20 44496 1 1  29 ASN CG   C -10.907 -16.808   2.533 1.00 . A A . 379 ASN CG   1 1 
       20 44497 1 1  29 ASN H    H  -8.603 -15.266  -0.441 1.00 . A A . 379 ASN H    1 1 
       20 44498 1 1  29 ASN HA   H  -8.593 -17.570   1.302 1.00 . A A . 379 ASN HA   1 1 
       20 44499 1 1  29 ASN HB2  H  -9.438 -15.360   2.056 1.00 . A A . 379 ASN HB2  1 1 
       20 44500 1 1  29 ASN HB3  H -10.742 -15.490   0.882 1.00 . A A . 379 ASN HB3  1 1 
       20 44501 1 1  29 ASN HD21 H  -9.324 -17.012   3.709 1.00 . A A . 379 ASN HD21 1 1 
       20 44502 1 1  29 ASN HD22 H -10.793 -17.713   4.295 1.00 . A A . 379 ASN HD22 1 1 
       20 44503 1 1  29 ASN N    N  -8.316 -16.157  -0.161 1.00 . A A . 379 ASN N    1 1 
       20 44504 1 1  29 ASN ND2  N -10.281 -17.217   3.620 1.00 . A A . 379 ASN ND2  1 1 
       20 44505 1 1  29 ASN O    O -10.401 -18.988   0.218 1.00 . A A . 379 ASN O    1 1 
       20 44506 1 1  29 ASN OD1  O -12.102 -17.027   2.332 1.00 . A A . 379 ASN OD1  1 1 
       20 44507 1 1  30 GLY C    C -10.497 -19.112  -3.172 1.00 . A A . 380 GLY C    1 1 
       20 44508 1 1  30 GLY CA   C -11.290 -18.206  -2.249 1.00 . A A . 380 GLY CA   1 1 
       20 44509 1 1  30 GLY H    H -10.118 -16.532  -1.678 1.00 . A A . 380 GLY H    1 1 
       20 44510 1 1  30 GLY HA2  H -11.943 -18.813  -1.638 1.00 . A A . 380 GLY HA2  1 1 
       20 44511 1 1  30 GLY HA3  H -11.890 -17.539  -2.846 1.00 . A A . 380 GLY HA3  1 1 
       20 44512 1 1  30 GLY N    N -10.439 -17.412  -1.380 1.00 . A A . 380 GLY N    1 1 
       20 44513 1 1  30 GLY O    O -11.035 -20.057  -3.742 1.00 . A A . 380 GLY O    1 1 
       20 44514 1 1  31 ASN C    C  -7.414 -20.442  -3.306 1.00 . A A . 381 ASN C    1 1 
       20 44515 1 1  31 ASN CA   C  -8.332 -19.595  -4.171 1.00 . A A . 381 ASN CA   1 1 
       20 44516 1 1  31 ASN CB   C  -7.507 -18.679  -5.079 1.00 . A A . 381 ASN CB   1 1 
       20 44517 1 1  31 ASN CG   C  -8.140 -18.485  -6.444 1.00 . A A . 381 ASN CG   1 1 
       20 44518 1 1  31 ASN H    H  -8.846 -18.059  -2.827 1.00 . A A . 381 ASN H    1 1 
       20 44519 1 1  31 ASN HA   H  -8.942 -20.246  -4.779 1.00 . A A . 381 ASN HA   1 1 
       20 44520 1 1  31 ASN HB2  H  -7.406 -17.711  -4.610 1.00 . A A . 381 ASN HB2  1 1 
       20 44521 1 1  31 ASN HB3  H  -6.525 -19.109  -5.218 1.00 . A A . 381 ASN HB3  1 1 
       20 44522 1 1  31 ASN HD21 H  -7.285 -16.700  -6.623 1.00 . A A . 381 ASN HD21 1 1 
       20 44523 1 1  31 ASN HD22 H  -8.273 -17.200  -7.948 1.00 . A A . 381 ASN HD22 1 1 
       20 44524 1 1  31 ASN N    N  -9.214 -18.814  -3.318 1.00 . A A . 381 ASN N    1 1 
       20 44525 1 1  31 ASN ND2  N  -7.872 -17.347  -7.065 1.00 . A A . 381 ASN ND2  1 1 
       20 44526 1 1  31 ASN O    O  -6.987 -20.006  -2.236 1.00 . A A . 381 ASN O    1 1 
       20 44527 1 1  31 ASN OD1  O  -8.853 -19.352  -6.940 1.00 . A A . 381 ASN OD1  1 1 
       20 44528 1 1  32 THR C    C  -4.776 -22.242  -3.213 1.00 . A A . 382 THR C    1 1 
       20 44529 1 1  32 THR CA   C  -6.263 -22.550  -2.999 1.00 . A A . 382 THR CA   1 1 
       20 44530 1 1  32 THR CB   C  -6.572 -24.034  -3.326 1.00 . A A . 382 THR CB   1 1 
       20 44531 1 1  32 THR CG2  C  -6.463 -24.316  -4.820 1.00 . A A . 382 THR CG2  1 1 
       20 44532 1 1  32 THR H    H  -7.492 -21.939  -4.616 1.00 . A A . 382 THR H    1 1 
       20 44533 1 1  32 THR HA   H  -6.488 -22.391  -1.953 1.00 . A A . 382 THR HA   1 1 
       20 44534 1 1  32 THR HB   H  -7.588 -24.241  -3.017 1.00 . A A . 382 THR HB   1 1 
       20 44535 1 1  32 THR HG1  H  -5.712 -24.672  -1.666 1.00 . A A . 382 THR HG1  1 1 
       20 44536 1 1  32 THR HG21 H  -7.196 -23.731  -5.353 1.00 . A A . 382 THR HG21 1 1 
       20 44537 1 1  32 THR HG22 H  -6.640 -25.365  -5.000 1.00 . A A . 382 THR HG22 1 1 
       20 44538 1 1  32 THR HG23 H  -5.474 -24.055  -5.165 1.00 . A A . 382 THR HG23 1 1 
       20 44539 1 1  32 THR N    N  -7.119 -21.647  -3.759 1.00 . A A . 382 THR N    1 1 
       20 44540 1 1  32 THR O    O  -4.023 -22.108  -2.248 1.00 . A A . 382 THR O    1 1 
       20 44541 1 1  32 THR OG1  O  -5.690 -24.901  -2.605 1.00 . A A . 382 THR OG1  1 1 
       20 44542 1 1  33 THR C    C  -2.819 -20.621  -5.671 1.00 . A A . 383 THR C    1 1 
       20 44543 1 1  33 THR CA   C  -2.949 -21.824  -4.750 1.00 . A A . 383 THR CA   1 1 
       20 44544 1 1  33 THR CB   C  -2.227 -23.035  -5.392 1.00 . A A . 383 THR CB   1 1 
       20 44545 1 1  33 THR CG2  C  -2.492 -24.313  -4.618 1.00 . A A . 383 THR CG2  1 1 
       20 44546 1 1  33 THR H    H  -4.983 -22.203  -5.207 1.00 . A A . 383 THR H    1 1 
       20 44547 1 1  33 THR HA   H  -2.460 -21.596  -3.814 1.00 . A A . 383 THR HA   1 1 
       20 44548 1 1  33 THR HB   H  -1.158 -22.843  -5.381 1.00 . A A . 383 THR HB   1 1 
       20 44549 1 1  33 THR HG1  H  -2.977 -22.373  -7.104 1.00 . A A . 383 THR HG1  1 1 
       20 44550 1 1  33 THR HG21 H  -3.548 -24.396  -4.408 1.00 . A A . 383 THR HG21 1 1 
       20 44551 1 1  33 THR HG22 H  -1.941 -24.295  -3.693 1.00 . A A . 383 THR HG22 1 1 
       20 44552 1 1  33 THR HG23 H  -2.175 -25.160  -5.210 1.00 . A A . 383 THR HG23 1 1 
       20 44553 1 1  33 THR N    N  -4.349 -22.109  -4.465 1.00 . A A . 383 THR N    1 1 
       20 44554 1 1  33 THR O    O  -3.352 -20.620  -6.781 1.00 . A A . 383 THR O    1 1 
       20 44555 1 1  33 THR OG1  O  -2.665 -23.218  -6.744 1.00 . A A . 383 THR OG1  1 1 
       20 44556 1 1  34 VAL C    C  -0.477 -17.927  -5.795 1.00 . A A . 384 VAL C    1 1 
       20 44557 1 1  34 VAL CA   C  -1.916 -18.385  -5.975 1.00 . A A . 384 VAL CA   1 1 
       20 44558 1 1  34 VAL CB   C  -2.884 -17.249  -5.550 1.00 . A A . 384 VAL CB   1 1 
       20 44559 1 1  34 VAL CG1  C  -2.724 -16.019  -6.432 1.00 . A A . 384 VAL CG1  1 1 
       20 44560 1 1  34 VAL CG2  C  -4.325 -17.726  -5.582 1.00 . A A . 384 VAL CG2  1 1 
       20 44561 1 1  34 VAL H    H  -1.749 -19.652  -4.298 1.00 . A A . 384 VAL H    1 1 
       20 44562 1 1  34 VAL HA   H  -2.086 -18.617  -7.017 1.00 . A A . 384 VAL HA   1 1 
       20 44563 1 1  34 VAL HB   H  -2.648 -16.965  -4.534 1.00 . A A . 384 VAL HB   1 1 
       20 44564 1 1  34 VAL HG11 H  -1.910 -15.419  -6.063 1.00 . A A . 384 VAL HG11 1 1 
       20 44565 1 1  34 VAL HG12 H  -3.635 -15.436  -6.409 1.00 . A A . 384 VAL HG12 1 1 
       20 44566 1 1  34 VAL HG13 H  -2.518 -16.324  -7.445 1.00 . A A . 384 VAL HG13 1 1 
       20 44567 1 1  34 VAL HG21 H  -4.554 -18.115  -6.562 1.00 . A A . 384 VAL HG21 1 1 
       20 44568 1 1  34 VAL HG22 H  -4.981 -16.897  -5.360 1.00 . A A . 384 VAL HG22 1 1 
       20 44569 1 1  34 VAL HG23 H  -4.463 -18.501  -4.843 1.00 . A A . 384 VAL HG23 1 1 
       20 44570 1 1  34 VAL N    N  -2.133 -19.596  -5.198 1.00 . A A . 384 VAL N    1 1 
       20 44571 1 1  34 VAL O    O   0.123 -18.167  -4.746 1.00 . A A . 384 VAL O    1 1 
       20 44572 1 1  35 ASP C    C   1.509 -15.376  -7.180 1.00 . A A . 385 ASP C    1 1 
       20 44573 1 1  35 ASP CA   C   1.450 -16.815  -6.749 1.00 . A A . 385 ASP CA   1 1 
       20 44574 1 1  35 ASP CB   C   2.388 -17.595  -7.666 1.00 . A A . 385 ASP CB   1 1 
       20 44575 1 1  35 ASP CG   C   3.718 -17.915  -7.016 1.00 . A A . 385 ASP CG   1 1 
       20 44576 1 1  35 ASP H    H  -0.444 -17.141  -7.626 1.00 . A A . 385 ASP H    1 1 
       20 44577 1 1  35 ASP HA   H   1.792 -16.900  -5.727 1.00 . A A . 385 ASP HA   1 1 
       20 44578 1 1  35 ASP HB2  H   1.921 -18.508  -7.963 1.00 . A A . 385 ASP HB2  1 1 
       20 44579 1 1  35 ASP HB3  H   2.583 -16.998  -8.545 1.00 . A A . 385 ASP HB3  1 1 
       20 44580 1 1  35 ASP N    N   0.082 -17.302  -6.815 1.00 . A A . 385 ASP N    1 1 
       20 44581 1 1  35 ASP O    O   0.700 -14.926  -7.988 1.00 . A A . 385 ASP O    1 1 
       20 44582 1 1  35 ASP OD1  O   4.473 -16.970  -6.705 1.00 . A A . 385 ASP OD1  1 1 
       20 44583 1 1  35 ASP OD2  O   4.022 -19.110  -6.842 1.00 . A A . 385 ASP OD2  1 1 
       20 44584 1 1  36 LEU C    C   3.737 -13.219  -8.111 1.00 . A A . 386 LEU C    1 1 
       20 44585 1 1  36 LEU CA   C   2.679 -13.286  -7.017 1.00 . A A . 386 LEU CA   1 1 
       20 44586 1 1  36 LEU CB   C   3.121 -12.470  -5.795 1.00 . A A . 386 LEU CB   1 1 
       20 44587 1 1  36 LEU CD1  C   1.148 -10.924  -5.675 1.00 . A A . 386 LEU CD1  1 1 
       20 44588 1 1  36 LEU CD2  C   1.120 -13.046  -4.361 1.00 . A A . 386 LEU CD2  1 1 
       20 44589 1 1  36 LEU CG   C   1.991 -11.923  -4.911 1.00 . A A . 386 LEU CG   1 1 
       20 44590 1 1  36 LEU H    H   3.087 -15.086  -6.005 1.00 . A A . 386 LEU H    1 1 
       20 44591 1 1  36 LEU HA   H   1.746 -12.892  -7.396 1.00 . A A . 386 LEU HA   1 1 
       20 44592 1 1  36 LEU HB2  H   3.754 -13.095  -5.185 1.00 . A A . 386 LEU HB2  1 1 
       20 44593 1 1  36 LEU HB3  H   3.706 -11.632  -6.145 1.00 . A A . 386 LEU HB3  1 1 
       20 44594 1 1  36 LEU HD11 H   1.797 -10.277  -6.250 1.00 . A A . 386 LEU HD11 1 1 
       20 44595 1 1  36 LEU HD12 H   0.573 -10.332  -4.977 1.00 . A A . 386 LEU HD12 1 1 
       20 44596 1 1  36 LEU HD13 H   0.480 -11.449  -6.341 1.00 . A A . 386 LEU HD13 1 1 
       20 44597 1 1  36 LEU HD21 H   1.031 -13.830  -5.098 1.00 . A A . 386 LEU HD21 1 1 
       20 44598 1 1  36 LEU HD22 H   0.138 -12.657  -4.129 1.00 . A A . 386 LEU HD22 1 1 
       20 44599 1 1  36 LEU HD23 H   1.570 -13.444  -3.463 1.00 . A A . 386 LEU HD23 1 1 
       20 44600 1 1  36 LEU HG   H   2.430 -11.404  -4.073 1.00 . A A . 386 LEU HG   1 1 
       20 44601 1 1  36 LEU N    N   2.481 -14.667  -6.657 1.00 . A A . 386 LEU N    1 1 
       20 44602 1 1  36 LEU O    O   4.353 -12.192  -8.321 1.00 . A A . 386 LEU O    1 1 
       20 44603 1 1  37 LYS C    C   4.560 -13.579 -11.115 1.00 . A A . 387 LYS C    1 1 
       20 44604 1 1  37 LYS CA   C   4.943 -14.388  -9.874 1.00 . A A . 387 LYS CA   1 1 
       20 44605 1 1  37 LYS CB   C   5.222 -15.843 -10.256 1.00 . A A . 387 LYS CB   1 1 
       20 44606 1 1  37 LYS CD   C   4.134 -17.071 -12.159 1.00 . A A . 387 LYS CD   1 1 
       20 44607 1 1  37 LYS CE   C   3.021 -18.031 -12.552 1.00 . A A . 387 LYS CE   1 1 
       20 44608 1 1  37 LYS CG   C   3.994 -16.609 -10.719 1.00 . A A . 387 LYS CG   1 1 
       20 44609 1 1  37 LYS H    H   3.373 -15.126  -8.644 1.00 . A A . 387 LYS H    1 1 
       20 44610 1 1  37 LYS HA   H   5.848 -13.965  -9.462 1.00 . A A . 387 LYS HA   1 1 
       20 44611 1 1  37 LYS HB2  H   5.947 -15.856 -11.054 1.00 . A A . 387 LYS HB2  1 1 
       20 44612 1 1  37 LYS HB3  H   5.636 -16.352  -9.397 1.00 . A A . 387 LYS HB3  1 1 
       20 44613 1 1  37 LYS HD2  H   4.097 -16.208 -12.810 1.00 . A A . 387 LYS HD2  1 1 
       20 44614 1 1  37 LYS HD3  H   5.085 -17.568 -12.275 1.00 . A A . 387 LYS HD3  1 1 
       20 44615 1 1  37 LYS HE2  H   2.072 -17.582 -12.302 1.00 . A A . 387 LYS HE2  1 1 
       20 44616 1 1  37 LYS HE3  H   3.068 -18.199 -13.617 1.00 . A A . 387 LYS HE3  1 1 
       20 44617 1 1  37 LYS HG2  H   3.861 -17.473 -10.086 1.00 . A A . 387 LYS HG2  1 1 
       20 44618 1 1  37 LYS HG3  H   3.129 -15.966 -10.639 1.00 . A A . 387 LYS HG3  1 1 
       20 44619 1 1  37 LYS HZ1  H   4.094 -19.718 -11.951 1.00 . A A . 387 LYS HZ1  1 1 
       20 44620 1 1  37 LYS HZ2  H   2.465 -20.025 -12.264 1.00 . A A . 387 LYS HZ2  1 1 
       20 44621 1 1  37 LYS HZ3  H   2.913 -19.231 -10.841 1.00 . A A . 387 LYS HZ3  1 1 
       20 44622 1 1  37 LYS N    N   3.928 -14.328  -8.825 1.00 . A A . 387 LYS N    1 1 
       20 44623 1 1  37 LYS NZ   N   3.132 -19.340 -11.853 1.00 . A A . 387 LYS NZ   1 1 
       20 44624 1 1  37 LYS O    O   5.413 -13.262 -11.946 1.00 . A A . 387 LYS O    1 1 
       20 44625 1 1  38 ASP C    C   1.794 -11.451 -11.978 1.00 . A A . 388 ASP C    1 1 
       20 44626 1 1  38 ASP CA   C   2.826 -12.479 -12.401 1.00 . A A . 388 ASP CA   1 1 
       20 44627 1 1  38 ASP CB   C   2.244 -13.386 -13.486 1.00 . A A . 388 ASP CB   1 1 
       20 44628 1 1  38 ASP CG   C   2.628 -12.924 -14.877 1.00 . A A . 388 ASP CG   1 1 
       20 44629 1 1  38 ASP H    H   2.637 -13.527 -10.567 1.00 . A A . 388 ASP H    1 1 
       20 44630 1 1  38 ASP HA   H   3.680 -11.961 -12.799 1.00 . A A . 388 ASP HA   1 1 
       20 44631 1 1  38 ASP HB2  H   2.609 -14.396 -13.346 1.00 . A A . 388 ASP HB2  1 1 
       20 44632 1 1  38 ASP HB3  H   1.167 -13.382 -13.408 1.00 . A A . 388 ASP HB3  1 1 
       20 44633 1 1  38 ASP N    N   3.282 -13.254 -11.252 1.00 . A A . 388 ASP N    1 1 
       20 44634 1 1  38 ASP O    O   0.724 -11.335 -12.576 1.00 . A A . 388 ASP O    1 1 
       20 44635 1 1  38 ASP OD1  O   2.041 -11.943 -15.376 1.00 . A A . 388 ASP OD1  1 1 
       20 44636 1 1  38 ASP OD2  O   3.527 -13.545 -15.483 1.00 . A A . 388 ASP OD2  1 1 
       20 44637 1 1  39 VAL C    C   1.977  -8.357 -10.281 1.00 . A A . 389 VAL C    1 1 
       20 44638 1 1  39 VAL CA   C   1.234  -9.682 -10.423 1.00 . A A . 389 VAL CA   1 1 
       20 44639 1 1  39 VAL CB   C   0.672 -10.094  -9.044 1.00 . A A . 389 VAL CB   1 1 
       20 44640 1 1  39 VAL CG1  C  -0.371  -9.096  -8.561 1.00 . A A . 389 VAL CG1  1 1 
       20 44641 1 1  39 VAL CG2  C   0.093 -11.505  -9.085 1.00 . A A . 389 VAL CG2  1 1 
       20 44642 1 1  39 VAL H    H   3.005 -10.820 -10.528 1.00 . A A . 389 VAL H    1 1 
       20 44643 1 1  39 VAL HA   H   0.404  -9.564 -11.114 1.00 . A A . 389 VAL HA   1 1 
       20 44644 1 1  39 VAL HB   H   1.489 -10.088  -8.338 1.00 . A A . 389 VAL HB   1 1 
       20 44645 1 1  39 VAL HG11 H  -0.828  -8.610  -9.410 1.00 . A A . 389 VAL HG11 1 1 
       20 44646 1 1  39 VAL HG12 H   0.101  -8.355  -7.933 1.00 . A A . 389 VAL HG12 1 1 
       20 44647 1 1  39 VAL HG13 H  -1.129  -9.615  -7.994 1.00 . A A . 389 VAL HG13 1 1 
       20 44648 1 1  39 VAL HG21 H  -0.520 -11.621  -9.966 1.00 . A A . 389 VAL HG21 1 1 
       20 44649 1 1  39 VAL HG22 H  -0.514 -11.671  -8.207 1.00 . A A . 389 VAL HG22 1 1 
       20 44650 1 1  39 VAL HG23 H   0.897 -12.227  -9.111 1.00 . A A . 389 VAL HG23 1 1 
       20 44651 1 1  39 VAL N    N   2.126 -10.698 -10.946 1.00 . A A . 389 VAL N    1 1 
       20 44652 1 1  39 VAL O    O   3.103  -8.318  -9.786 1.00 . A A . 389 VAL O    1 1 
       20 44653 1 1  40 THR C    C   0.882  -4.918 -10.317 1.00 . A A . 390 THR C    1 1 
       20 44654 1 1  40 THR CA   C   1.953  -5.953 -10.645 1.00 . A A . 390 THR CA   1 1 
       20 44655 1 1  40 THR CB   C   2.656  -5.574 -11.967 1.00 . A A . 390 THR CB   1 1 
       20 44656 1 1  40 THR CG2  C   3.403  -4.245 -11.864 1.00 . A A . 390 THR CG2  1 1 
       20 44657 1 1  40 THR H    H   0.455  -7.379 -11.115 1.00 . A A . 390 THR H    1 1 
       20 44658 1 1  40 THR HA   H   2.690  -5.966  -9.853 1.00 . A A . 390 THR HA   1 1 
       20 44659 1 1  40 THR HB   H   1.902  -5.487 -12.737 1.00 . A A . 390 THR HB   1 1 
       20 44660 1 1  40 THR HG1  H   3.444  -7.370 -11.748 1.00 . A A . 390 THR HG1  1 1 
       20 44661 1 1  40 THR HG21 H   4.364  -4.394 -11.382 1.00 . A A . 390 THR HG21 1 1 
       20 44662 1 1  40 THR HG22 H   2.814  -3.549 -11.283 1.00 . A A . 390 THR HG22 1 1 
       20 44663 1 1  40 THR HG23 H   3.555  -3.843 -12.855 1.00 . A A . 390 THR HG23 1 1 
       20 44664 1 1  40 THR N    N   1.356  -7.281 -10.726 1.00 . A A . 390 THR N    1 1 
       20 44665 1 1  40 THR O    O  -0.203  -4.941 -10.891 1.00 . A A . 390 THR O    1 1 
       20 44666 1 1  40 THR OG1  O   3.575  -6.615 -12.330 1.00 . A A . 390 THR OG1  1 1 
       20 44667 1 1  41 ALA C    C   0.617  -1.644  -9.548 1.00 . A A . 391 ALA C    1 1 
       20 44668 1 1  41 ALA CA   C   0.250  -2.994  -8.968 1.00 . A A . 391 ALA CA   1 1 
       20 44669 1 1  41 ALA CB   C   0.213  -2.920  -7.453 1.00 . A A . 391 ALA CB   1 1 
       20 44670 1 1  41 ALA H    H   2.085  -4.039  -8.989 1.00 . A A . 391 ALA H    1 1 
       20 44671 1 1  41 ALA HA   H  -0.732  -3.270  -9.317 1.00 . A A . 391 ALA HA   1 1 
       20 44672 1 1  41 ALA HB1  H   0.030  -3.903  -7.049 1.00 . A A . 391 ALA HB1  1 1 
       20 44673 1 1  41 ALA HB2  H  -0.575  -2.250  -7.141 1.00 . A A . 391 ALA HB2  1 1 
       20 44674 1 1  41 ALA HB3  H   1.163  -2.552  -7.093 1.00 . A A . 391 ALA HB3  1 1 
       20 44675 1 1  41 ALA N    N   1.190  -4.022  -9.390 1.00 . A A . 391 ALA N    1 1 
       20 44676 1 1  41 ALA O    O   1.784  -1.285  -9.597 1.00 . A A . 391 ALA O    1 1 
       20 44677 1 1  42 ARG C    C  -0.765   1.457  -9.590 1.00 . A A . 392 ARG C    1 1 
       20 44678 1 1  42 ARG CA   C  -0.231   0.411 -10.558 1.00 . A A . 392 ARG CA   1 1 
       20 44679 1 1  42 ARG CB   C  -0.989   0.473 -11.887 1.00 . A A . 392 ARG CB   1 1 
       20 44680 1 1  42 ARG CD   C  -0.084   2.646 -12.780 1.00 . A A . 392 ARG CD   1 1 
       20 44681 1 1  42 ARG CG   C  -1.325   1.880 -12.362 1.00 . A A . 392 ARG CG   1 1 
       20 44682 1 1  42 ARG CZ   C   0.266   3.002 -15.210 1.00 . A A . 392 ARG CZ   1 1 
       20 44683 1 1  42 ARG H    H  -1.311  -1.260  -9.876 1.00 . A A . 392 ARG H    1 1 
       20 44684 1 1  42 ARG HA   H   0.826   0.589 -10.735 1.00 . A A . 392 ARG HA   1 1 
       20 44685 1 1  42 ARG HB2  H  -0.385   0.000 -12.647 1.00 . A A . 392 ARG HB2  1 1 
       20 44686 1 1  42 ARG HB3  H  -1.911  -0.078 -11.779 1.00 . A A . 392 ARG HB3  1 1 
       20 44687 1 1  42 ARG HD2  H   0.159   3.359 -12.004 1.00 . A A . 392 ARG HD2  1 1 
       20 44688 1 1  42 ARG HD3  H   0.733   1.947 -12.891 1.00 . A A . 392 ARG HD3  1 1 
       20 44689 1 1  42 ARG HE   H  -0.866   4.156 -14.024 1.00 . A A . 392 ARG HE   1 1 
       20 44690 1 1  42 ARG HG2  H  -1.995   1.813 -13.207 1.00 . A A . 392 ARG HG2  1 1 
       20 44691 1 1  42 ARG HG3  H  -1.811   2.409 -11.558 1.00 . A A . 392 ARG HG3  1 1 
       20 44692 1 1  42 ARG HH11 H   1.250   1.388 -14.459 1.00 . A A . 392 ARG HH11 1 1 
       20 44693 1 1  42 ARG HH12 H   1.472   1.682 -16.160 1.00 . A A . 392 ARG HH12 1 1 
       20 44694 1 1  42 ARG HH21 H  -0.584   4.507 -16.267 1.00 . A A . 392 ARG HH21 1 1 
       20 44695 1 1  42 ARG HH22 H   0.434   3.439 -17.182 1.00 . A A . 392 ARG HH22 1 1 
       20 44696 1 1  42 ARG N    N  -0.397  -0.908  -9.975 1.00 . A A . 392 ARG N    1 1 
       20 44697 1 1  42 ARG NE   N  -0.281   3.365 -14.045 1.00 . A A . 392 ARG NE   1 1 
       20 44698 1 1  42 ARG NH1  N   1.059   1.942 -15.284 1.00 . A A . 392 ARG NH1  1 1 
       20 44699 1 1  42 ARG NH2  N   0.022   3.708 -16.307 1.00 . A A . 392 ARG NH2  1 1 
       20 44700 1 1  42 ARG O    O  -1.913   1.381  -9.146 1.00 . A A . 392 ARG O    1 1 
       20 44701 1 1  43 TYR C    C   0.124   4.834  -8.871 1.00 . A A . 393 TYR C    1 1 
       20 44702 1 1  43 TYR CA   C  -0.306   3.471  -8.335 1.00 . A A . 393 TYR CA   1 1 
       20 44703 1 1  43 TYR CB   C   0.320   3.194  -6.965 1.00 . A A . 393 TYR CB   1 1 
       20 44704 1 1  43 TYR CD1  C  -1.015   4.494  -5.262 1.00 . A A . 393 TYR CD1  1 1 
       20 44705 1 1  43 TYR CD2  C   1.213   5.203  -5.727 1.00 . A A . 393 TYR CD2  1 1 
       20 44706 1 1  43 TYR CE1  C  -1.153   5.515  -4.342 1.00 . A A . 393 TYR CE1  1 1 
       20 44707 1 1  43 TYR CE2  C   1.082   6.230  -4.808 1.00 . A A . 393 TYR CE2  1 1 
       20 44708 1 1  43 TYR CG   C   0.168   4.321  -5.968 1.00 . A A . 393 TYR CG   1 1 
       20 44709 1 1  43 TYR CZ   C  -0.102   6.379  -4.118 1.00 . A A . 393 TYR CZ   1 1 
       20 44710 1 1  43 TYR H    H   0.977   2.416  -9.639 1.00 . A A . 393 TYR H    1 1 
       20 44711 1 1  43 TYR HA   H  -1.381   3.455  -8.239 1.00 . A A . 393 TYR HA   1 1 
       20 44712 1 1  43 TYR HB2  H  -0.145   2.318  -6.538 1.00 . A A . 393 TYR HB2  1 1 
       20 44713 1 1  43 TYR HB3  H   1.377   3.004  -7.094 1.00 . A A . 393 TYR HB3  1 1 
       20 44714 1 1  43 TYR HD1  H  -1.835   3.815  -5.438 1.00 . A A . 393 TYR HD1  1 1 
       20 44715 1 1  43 TYR HD2  H   2.138   5.083  -6.278 1.00 . A A . 393 TYR HD2  1 1 
       20 44716 1 1  43 TYR HE1  H  -2.082   5.636  -3.803 1.00 . A A . 393 TYR HE1  1 1 
       20 44717 1 1  43 TYR HE2  H   1.905   6.906  -4.631 1.00 . A A . 393 TYR HE2  1 1 
       20 44718 1 1  43 TYR HH   H  -0.002   8.230  -3.613 1.00 . A A . 393 TYR HH   1 1 
       20 44719 1 1  43 TYR N    N   0.072   2.417  -9.257 1.00 . A A . 393 TYR N    1 1 
       20 44720 1 1  43 TYR O    O   1.308   5.072  -9.120 1.00 . A A . 393 TYR O    1 1 
       20 44721 1 1  43 TYR OH   O  -0.236   7.395  -3.200 1.00 . A A . 393 TYR OH   1 1 
       20 44722 1 1  44 TRP C    C  -0.293   7.999  -8.394 1.00 . A A . 394 TRP C    1 1 
       20 44723 1 1  44 TRP CA   C  -0.564   7.055  -9.560 1.00 . A A . 394 TRP CA   1 1 
       20 44724 1 1  44 TRP CB   C  -1.733   7.570 -10.409 1.00 . A A . 394 TRP CB   1 1 
       20 44725 1 1  44 TRP CD1  C  -3.667   7.817  -8.732 1.00 . A A . 394 TRP CD1  1 1 
       20 44726 1 1  44 TRP CD2  C  -4.029   6.301 -10.340 1.00 . A A . 394 TRP CD2  1 1 
       20 44727 1 1  44 TRP CE2  C  -5.154   6.334  -9.493 1.00 . A A . 394 TRP CE2  1 1 
       20 44728 1 1  44 TRP CE3  C  -4.034   5.419 -11.426 1.00 . A A . 394 TRP CE3  1 1 
       20 44729 1 1  44 TRP CG   C  -3.085   7.252  -9.833 1.00 . A A . 394 TRP CG   1 1 
       20 44730 1 1  44 TRP CH2  C  -6.245   4.675 -10.771 1.00 . A A . 394 TRP CH2  1 1 
       20 44731 1 1  44 TRP CZ2  C  -6.268   5.525  -9.699 1.00 . A A . 394 TRP CZ2  1 1 
       20 44732 1 1  44 TRP CZ3  C  -5.141   4.617 -11.630 1.00 . A A . 394 TRP CZ3  1 1 
       20 44733 1 1  44 TRP H    H  -1.768   5.467  -8.867 1.00 . A A . 394 TRP H    1 1 
       20 44734 1 1  44 TRP HA   H   0.322   7.002 -10.177 1.00 . A A . 394 TRP HA   1 1 
       20 44735 1 1  44 TRP HB2  H  -1.652   8.642 -10.501 1.00 . A A . 394 TRP HB2  1 1 
       20 44736 1 1  44 TRP HB3  H  -1.675   7.125 -11.390 1.00 . A A . 394 TRP HB3  1 1 
       20 44737 1 1  44 TRP HD1  H  -3.204   8.579  -8.123 1.00 . A A . 394 TRP HD1  1 1 
       20 44738 1 1  44 TRP HE1  H  -5.516   7.501  -7.786 1.00 . A A . 394 TRP HE1  1 1 
       20 44739 1 1  44 TRP HE3  H  -3.193   5.358 -12.100 1.00 . A A . 394 TRP HE3  1 1 
       20 44740 1 1  44 TRP HH2  H  -7.087   4.028 -10.967 1.00 . A A . 394 TRP HH2  1 1 
       20 44741 1 1  44 TRP HZ2  H  -7.128   5.557  -9.043 1.00 . A A . 394 TRP HZ2  1 1 
       20 44742 1 1  44 TRP HZ3  H  -5.161   3.931 -12.464 1.00 . A A . 394 TRP HZ3  1 1 
       20 44743 1 1  44 TRP N    N  -0.843   5.717  -9.067 1.00 . A A . 394 TRP N    1 1 
       20 44744 1 1  44 TRP NE1  N  -4.906   7.266  -8.516 1.00 . A A . 394 TRP NE1  1 1 
       20 44745 1 1  44 TRP O    O  -0.735   7.747  -7.271 1.00 . A A . 394 TRP O    1 1 
       20 44746 1 1  45 TYR C    C   1.047  11.411  -8.178 1.00 . A A . 395 TYR C    1 1 
       20 44747 1 1  45 TYR CA   C   0.756  10.033  -7.602 1.00 . A A . 395 TYR CA   1 1 
       20 44748 1 1  45 TYR CB   C   1.977   9.529  -6.822 1.00 . A A . 395 TYR CB   1 1 
       20 44749 1 1  45 TYR CD1  C   0.969  10.104  -4.571 1.00 . A A . 395 TYR CD1  1 1 
       20 44750 1 1  45 TYR CD2  C   3.311  10.428  -4.876 1.00 . A A . 395 TYR CD2  1 1 
       20 44751 1 1  45 TYR CE1  C   1.073  10.546  -3.265 1.00 . A A . 395 TYR CE1  1 1 
       20 44752 1 1  45 TYR CE2  C   3.422  10.875  -3.572 1.00 . A A . 395 TYR CE2  1 1 
       20 44753 1 1  45 TYR CG   C   2.083  10.038  -5.398 1.00 . A A . 395 TYR CG   1 1 
       20 44754 1 1  45 TYR CZ   C   2.301  10.931  -2.772 1.00 . A A . 395 TYR CZ   1 1 
       20 44755 1 1  45 TYR H    H   0.750   9.241  -9.563 1.00 . A A . 395 TYR H    1 1 
       20 44756 1 1  45 TYR HA   H  -0.087  10.102  -6.934 1.00 . A A . 395 TYR HA   1 1 
       20 44757 1 1  45 TYR HB2  H   1.941   8.450  -6.782 1.00 . A A . 395 TYR HB2  1 1 
       20 44758 1 1  45 TYR HB3  H   2.871   9.829  -7.349 1.00 . A A . 395 TYR HB3  1 1 
       20 44759 1 1  45 TYR HD1  H   0.009   9.806  -4.959 1.00 . A A . 395 TYR HD1  1 1 
       20 44760 1 1  45 TYR HD2  H   4.188  10.386  -5.506 1.00 . A A . 395 TYR HD2  1 1 
       20 44761 1 1  45 TYR HE1  H   0.194  10.592  -2.638 1.00 . A A . 395 TYR HE1  1 1 
       20 44762 1 1  45 TYR HE2  H   4.384  11.176  -3.184 1.00 . A A . 395 TYR HE2  1 1 
       20 44763 1 1  45 TYR HH   H   3.132  11.993  -1.396 1.00 . A A . 395 TYR HH   1 1 
       20 44764 1 1  45 TYR N    N   0.426   9.081  -8.651 1.00 . A A . 395 TYR N    1 1 
       20 44765 1 1  45 TYR O    O   1.652  11.541  -9.236 1.00 . A A . 395 TYR O    1 1 
       20 44766 1 1  45 TYR OH   O   2.405  11.365  -1.469 1.00 . A A . 395 TYR OH   1 1 
       20 44767 1 1  46 LYS C    C   2.058  14.311  -7.214 1.00 . A A . 396 LYS C    1 1 
       20 44768 1 1  46 LYS CA   C   0.811  13.800  -7.914 1.00 . A A . 396 LYS CA   1 1 
       20 44769 1 1  46 LYS CB   C  -0.404  14.664  -7.575 1.00 . A A . 396 LYS CB   1 1 
       20 44770 1 1  46 LYS CD   C  -1.559  16.867  -7.810 1.00 . A A . 396 LYS CD   1 1 
       20 44771 1 1  46 LYS CE   C  -1.394  18.262  -7.233 1.00 . A A . 396 LYS CE   1 1 
       20 44772 1 1  46 LYS CG   C  -0.233  16.132  -7.912 1.00 . A A . 396 LYS CG   1 1 
       20 44773 1 1  46 LYS H    H   0.062  12.265  -6.683 1.00 . A A . 396 LYS H    1 1 
       20 44774 1 1  46 LYS HA   H   0.975  13.805  -8.980 1.00 . A A . 396 LYS HA   1 1 
       20 44775 1 1  46 LYS HB2  H  -1.257  14.292  -8.122 1.00 . A A . 396 LYS HB2  1 1 
       20 44776 1 1  46 LYS HB3  H  -0.604  14.583  -6.517 1.00 . A A . 396 LYS HB3  1 1 
       20 44777 1 1  46 LYS HD2  H  -1.990  16.946  -8.794 1.00 . A A . 396 LYS HD2  1 1 
       20 44778 1 1  46 LYS HD3  H  -2.224  16.303  -7.169 1.00 . A A . 396 LYS HD3  1 1 
       20 44779 1 1  46 LYS HE2  H  -0.512  18.714  -7.663 1.00 . A A . 396 LYS HE2  1 1 
       20 44780 1 1  46 LYS HE3  H  -2.262  18.851  -7.489 1.00 . A A . 396 LYS HE3  1 1 
       20 44781 1 1  46 LYS HG2  H   0.471  16.571  -7.219 1.00 . A A . 396 LYS HG2  1 1 
       20 44782 1 1  46 LYS HG3  H   0.148  16.220  -8.921 1.00 . A A . 396 LYS HG3  1 1 
       20 44783 1 1  46 LYS HZ1  H  -2.067  17.748  -5.314 1.00 . A A . 396 LYS HZ1  1 1 
       20 44784 1 1  46 LYS HZ2  H  -1.188  19.199  -5.380 1.00 . A A . 396 LYS HZ2  1 1 
       20 44785 1 1  46 LYS HZ3  H  -0.377  17.719  -5.493 1.00 . A A . 396 LYS HZ3  1 1 
       20 44786 1 1  46 LYS N    N   0.577  12.433  -7.494 1.00 . A A . 396 LYS N    1 1 
       20 44787 1 1  46 LYS NZ   N  -1.245  18.230  -5.754 1.00 . A A . 396 LYS NZ   1 1 
       20 44788 1 1  46 LYS O    O   2.030  14.610  -6.022 1.00 . A A . 396 LYS O    1 1 
       20 44789 1 1  47 ALA C    C   5.316  15.497  -8.385 1.00 . A A . 397 ALA C    1 1 
       20 44790 1 1  47 ALA CA   C   4.408  14.841  -7.354 1.00 . A A . 397 ALA CA   1 1 
       20 44791 1 1  47 ALA CB   C   5.103  13.653  -6.702 1.00 . A A . 397 ALA CB   1 1 
       20 44792 1 1  47 ALA H    H   3.110  14.194  -8.916 1.00 . A A . 397 ALA H    1 1 
       20 44793 1 1  47 ALA HA   H   4.179  15.559  -6.583 1.00 . A A . 397 ALA HA   1 1 
       20 44794 1 1  47 ALA HB1  H   5.913  14.007  -6.085 1.00 . A A . 397 ALA HB1  1 1 
       20 44795 1 1  47 ALA HB2  H   5.492  12.998  -7.468 1.00 . A A . 397 ALA HB2  1 1 
       20 44796 1 1  47 ALA HB3  H   4.393  13.112  -6.090 1.00 . A A . 397 ALA HB3  1 1 
       20 44797 1 1  47 ALA N    N   3.150  14.403  -7.948 1.00 . A A . 397 ALA N    1 1 
       20 44798 1 1  47 ALA O    O   4.848  16.017  -9.397 1.00 . A A . 397 ALA O    1 1 
       20 44799 1 1  48 LYS C    C   8.700  15.103  -9.317 1.00 . A A . 398 LYS C    1 1 
       20 44800 1 1  48 LYS CA   C   7.578  16.091  -9.020 1.00 . A A . 398 LYS CA   1 1 
       20 44801 1 1  48 LYS CB   C   8.155  17.387  -8.442 1.00 . A A . 398 LYS CB   1 1 
       20 44802 1 1  48 LYS CD   C   8.186  18.506 -10.702 1.00 . A A . 398 LYS CD   1 1 
       20 44803 1 1  48 LYS CE   C   9.078  19.003 -11.828 1.00 . A A . 398 LYS CE   1 1 
       20 44804 1 1  48 LYS CG   C   8.982  18.189  -9.442 1.00 . A A . 398 LYS CG   1 1 
       20 44805 1 1  48 LYS H    H   6.928  15.111  -7.263 1.00 . A A . 398 LYS H    1 1 
       20 44806 1 1  48 LYS HA   H   7.061  16.313  -9.938 1.00 . A A . 398 LYS HA   1 1 
       20 44807 1 1  48 LYS HB2  H   7.343  18.008  -8.095 1.00 . A A . 398 LYS HB2  1 1 
       20 44808 1 1  48 LYS HB3  H   8.790  17.134  -7.604 1.00 . A A . 398 LYS HB3  1 1 
       20 44809 1 1  48 LYS HD2  H   7.688  17.612 -11.034 1.00 . A A . 398 LYS HD2  1 1 
       20 44810 1 1  48 LYS HD3  H   7.453  19.266 -10.473 1.00 . A A . 398 LYS HD3  1 1 
       20 44811 1 1  48 LYS HE2  H   9.279  20.054 -11.679 1.00 . A A . 398 LYS HE2  1 1 
       20 44812 1 1  48 LYS HE3  H  10.007  18.453 -11.802 1.00 . A A . 398 LYS HE3  1 1 
       20 44813 1 1  48 LYS HG2  H   9.289  19.116  -8.981 1.00 . A A . 398 LYS HG2  1 1 
       20 44814 1 1  48 LYS HG3  H   9.855  17.613  -9.715 1.00 . A A . 398 LYS HG3  1 1 
       20 44815 1 1  48 LYS HZ1  H   8.332  17.799 -13.362 1.00 . A A . 398 LYS HZ1  1 1 
       20 44816 1 1  48 LYS HZ2  H   9.025  19.243 -13.905 1.00 . A A . 398 LYS HZ2  1 1 
       20 44817 1 1  48 LYS HZ3  H   7.502  19.259 -13.176 1.00 . A A . 398 LYS HZ3  1 1 
       20 44818 1 1  48 LYS N    N   6.615  15.507  -8.106 1.00 . A A . 398 LYS N    1 1 
       20 44819 1 1  48 LYS NZ   N   8.440  18.816 -13.159 1.00 . A A . 398 LYS NZ   1 1 
       20 44820 1 1  48 LYS O    O   9.007  14.818 -10.479 1.00 . A A . 398 LYS O    1 1 
       20 44821 1 1  49 ASN C    C   9.841  12.245  -8.690 1.00 . A A . 399 ASN C    1 1 
       20 44822 1 1  49 ASN CA   C  10.407  13.632  -8.422 1.00 . A A . 399 ASN CA   1 1 
       20 44823 1 1  49 ASN CB   C  11.303  13.591  -7.185 1.00 . A A . 399 ASN CB   1 1 
       20 44824 1 1  49 ASN CG   C  12.743  13.236  -7.521 1.00 . A A . 399 ASN CG   1 1 
       20 44825 1 1  49 ASN H    H   9.044  14.872  -7.362 1.00 . A A . 399 ASN H    1 1 
       20 44826 1 1  49 ASN HA   H  10.995  13.935  -9.274 1.00 . A A . 399 ASN HA   1 1 
       20 44827 1 1  49 ASN HB2  H  11.292  14.560  -6.708 1.00 . A A . 399 ASN HB2  1 1 
       20 44828 1 1  49 ASN HB3  H  10.920  12.851  -6.500 1.00 . A A . 399 ASN HB3  1 1 
       20 44829 1 1  49 ASN HD21 H  13.329  13.755  -5.695 1.00 . A A . 399 ASN HD21 1 1 
       20 44830 1 1  49 ASN HD22 H  14.571  13.171  -6.749 1.00 . A A . 399 ASN HD22 1 1 
       20 44831 1 1  49 ASN N    N   9.323  14.595  -8.263 1.00 . A A . 399 ASN N    1 1 
       20 44832 1 1  49 ASN ND2  N  13.637  13.409  -6.562 1.00 . A A . 399 ASN ND2  1 1 
       20 44833 1 1  49 ASN O    O   8.642  12.022  -8.569 1.00 . A A . 399 ASN O    1 1 
       20 44834 1 1  49 ASN OD1  O  13.046  12.788  -8.626 1.00 . A A . 399 ASN OD1  1 1 
       20 44835 1 1  50 LYS C    C  10.452   9.036  -8.116 1.00 . A A . 400 LYS C    1 1 
       20 44836 1 1  50 LYS CA   C  10.291   9.950  -9.324 1.00 . A A . 400 LYS CA   1 1 
       20 44837 1 1  50 LYS CB   C  11.082   9.408 -10.517 1.00 . A A . 400 LYS CB   1 1 
       20 44838 1 1  50 LYS CD   C  11.778   9.708 -12.917 1.00 . A A . 400 LYS CD   1 1 
       20 44839 1 1  50 LYS CE   C  12.318  10.811 -13.809 1.00 . A A . 400 LYS CE   1 1 
       20 44840 1 1  50 LYS CG   C  10.965  10.271 -11.761 1.00 . A A . 400 LYS CG   1 1 
       20 44841 1 1  50 LYS H    H  11.669  11.534  -9.031 1.00 . A A . 400 LYS H    1 1 
       20 44842 1 1  50 LYS HA   H   9.246   9.986  -9.587 1.00 . A A . 400 LYS HA   1 1 
       20 44843 1 1  50 LYS HB2  H  12.124   9.344 -10.244 1.00 . A A . 400 LYS HB2  1 1 
       20 44844 1 1  50 LYS HB3  H  10.718   8.419 -10.754 1.00 . A A . 400 LYS HB3  1 1 
       20 44845 1 1  50 LYS HD2  H  12.606   9.142 -12.519 1.00 . A A . 400 LYS HD2  1 1 
       20 44846 1 1  50 LYS HD3  H  11.148   9.058 -13.505 1.00 . A A . 400 LYS HD3  1 1 
       20 44847 1 1  50 LYS HE2  H  12.775  10.363 -14.679 1.00 . A A . 400 LYS HE2  1 1 
       20 44848 1 1  50 LYS HE3  H  11.500  11.444 -14.116 1.00 . A A . 400 LYS HE3  1 1 
       20 44849 1 1  50 LYS HG2  H   9.928  10.322 -12.057 1.00 . A A . 400 LYS HG2  1 1 
       20 44850 1 1  50 LYS HG3  H  11.326  11.261 -11.533 1.00 . A A . 400 LYS HG3  1 1 
       20 44851 1 1  50 LYS HZ1  H  13.826  12.252 -13.781 1.00 . A A . 400 LYS HZ1  1 1 
       20 44852 1 1  50 LYS HZ2  H  14.034  11.024 -12.641 1.00 . A A . 400 LYS HZ2  1 1 
       20 44853 1 1  50 LYS HZ3  H  12.877  12.230 -12.383 1.00 . A A . 400 LYS HZ3  1 1 
       20 44854 1 1  50 LYS N    N  10.711  11.310  -9.018 1.00 . A A . 400 LYS N    1 1 
       20 44855 1 1  50 LYS NZ   N  13.333  11.638 -13.106 1.00 . A A . 400 LYS NZ   1 1 
       20 44856 1 1  50 LYS O    O  10.846   7.880  -8.243 1.00 . A A . 400 LYS O    1 1 
       20 44857 1 1  51 GLY C    C  11.677   8.511  -5.308 1.00 . A A . 401 GLY C    1 1 
       20 44858 1 1  51 GLY CA   C  10.244   8.792  -5.728 1.00 . A A . 401 GLY CA   1 1 
       20 44859 1 1  51 GLY H    H   9.829  10.493  -6.917 1.00 . A A . 401 GLY H    1 1 
       20 44860 1 1  51 GLY HA2  H   9.753   9.335  -4.934 1.00 . A A . 401 GLY HA2  1 1 
       20 44861 1 1  51 GLY HA3  H   9.732   7.851  -5.873 1.00 . A A . 401 GLY HA3  1 1 
       20 44862 1 1  51 GLY N    N  10.142   9.568  -6.948 1.00 . A A . 401 GLY N    1 1 
       20 44863 1 1  51 GLY O    O  12.619   9.089  -5.851 1.00 . A A . 401 GLY O    1 1 
       20 44864 1 1  52 GLN C    C  13.297   5.752  -3.774 1.00 . A A . 402 GLN C    1 1 
       20 44865 1 1  52 GLN CA   C  13.148   7.270  -3.808 1.00 . A A . 402 GLN CA   1 1 
       20 44866 1 1  52 GLN CB   C  13.338   7.866  -2.407 1.00 . A A . 402 GLN CB   1 1 
       20 44867 1 1  52 GLN CD   C  15.848   7.972  -2.769 1.00 . A A . 402 GLN CD   1 1 
       20 44868 1 1  52 GLN CG   C  14.719   7.642  -1.810 1.00 . A A . 402 GLN CG   1 1 
       20 44869 1 1  52 GLN H    H  11.043   7.211  -3.926 1.00 . A A . 402 GLN H    1 1 
       20 44870 1 1  52 GLN HA   H  13.895   7.679  -4.472 1.00 . A A . 402 GLN HA   1 1 
       20 44871 1 1  52 GLN HB2  H  13.156   8.926  -2.452 1.00 . A A . 402 GLN HB2  1 1 
       20 44872 1 1  52 GLN HB3  H  12.612   7.420  -1.743 1.00 . A A . 402 GLN HB3  1 1 
       20 44873 1 1  52 GLN HE21 H  16.980   6.548  -1.978 1.00 . A A . 402 GLN HE21 1 1 
       20 44874 1 1  52 GLN HE22 H  17.686   7.433  -3.280 1.00 . A A . 402 GLN HE22 1 1 
       20 44875 1 1  52 GLN HG2  H  14.814   8.272  -0.939 1.00 . A A . 402 GLN HG2  1 1 
       20 44876 1 1  52 GLN HG3  H  14.802   6.604  -1.518 1.00 . A A . 402 GLN HG3  1 1 
       20 44877 1 1  52 GLN N    N  11.835   7.632  -4.320 1.00 . A A . 402 GLN N    1 1 
       20 44878 1 1  52 GLN NE2  N  16.948   7.248  -2.662 1.00 . A A . 402 GLN NE2  1 1 
       20 44879 1 1  52 GLN O    O  13.899   5.157  -4.669 1.00 . A A . 402 GLN O    1 1 
       20 44880 1 1  52 GLN OE1  O  15.736   8.873  -3.597 1.00 . A A . 402 GLN OE1  1 1 
       20 44881 1 1  53 ASN C    C  11.848   3.226  -1.491 1.00 . A A . 403 ASN C    1 1 
       20 44882 1 1  53 ASN CA   C  12.788   3.677  -2.597 1.00 . A A . 403 ASN CA   1 1 
       20 44883 1 1  53 ASN CB   C  14.214   3.200  -2.300 1.00 . A A . 403 ASN CB   1 1 
       20 44884 1 1  53 ASN CG   C  14.487   1.815  -2.872 1.00 . A A . 403 ASN CG   1 1 
       20 44885 1 1  53 ASN H    H  12.236   5.651  -2.080 1.00 . A A . 403 ASN H    1 1 
       20 44886 1 1  53 ASN HA   H  12.461   3.240  -3.527 1.00 . A A . 403 ASN HA   1 1 
       20 44887 1 1  53 ASN HB2  H  14.921   3.897  -2.725 1.00 . A A . 403 ASN HB2  1 1 
       20 44888 1 1  53 ASN HB3  H  14.351   3.158  -1.228 1.00 . A A . 403 ASN HB3  1 1 
       20 44889 1 1  53 ASN HD21 H  15.873   1.480  -1.490 1.00 . A A . 403 ASN HD21 1 1 
       20 44890 1 1  53 ASN HD22 H  15.610   0.195  -2.621 1.00 . A A . 403 ASN HD22 1 1 
       20 44891 1 1  53 ASN N    N  12.727   5.126  -2.747 1.00 . A A . 403 ASN N    1 1 
       20 44892 1 1  53 ASN ND2  N  15.414   1.089  -2.267 1.00 . A A . 403 ASN ND2  1 1 
       20 44893 1 1  53 ASN O    O  11.098   4.031  -0.937 1.00 . A A . 403 ASN O    1 1 
       20 44894 1 1  53 ASN OD1  O  13.862   1.400  -3.851 1.00 . A A . 403 ASN OD1  1 1 
       20 44895 1 1  54 PHE C    C  11.837   0.708   0.954 1.00 . A A . 404 PHE C    1 1 
       20 44896 1 1  54 PHE CA   C  11.028   1.400  -0.127 1.00 . A A . 404 PHE CA   1 1 
       20 44897 1 1  54 PHE CB   C  10.048   0.401  -0.743 1.00 . A A . 404 PHE CB   1 1 
       20 44898 1 1  54 PHE CD1  C   8.354   1.807  -1.930 1.00 . A A . 404 PHE CD1  1 1 
       20 44899 1 1  54 PHE CD2  C   9.839   0.478  -3.239 1.00 . A A . 404 PHE CD2  1 1 
       20 44900 1 1  54 PHE CE1  C   7.760   2.282  -3.082 1.00 . A A . 404 PHE CE1  1 1 
       20 44901 1 1  54 PHE CE2  C   9.249   0.947  -4.393 1.00 . A A . 404 PHE CE2  1 1 
       20 44902 1 1  54 PHE CG   C   9.397   0.902  -1.996 1.00 . A A . 404 PHE CG   1 1 
       20 44903 1 1  54 PHE CZ   C   8.208   1.850  -4.313 1.00 . A A . 404 PHE CZ   1 1 
       20 44904 1 1  54 PHE H    H  12.551   1.363  -1.595 1.00 . A A . 404 PHE H    1 1 
       20 44905 1 1  54 PHE HA   H  10.475   2.215   0.312 1.00 . A A . 404 PHE HA   1 1 
       20 44906 1 1  54 PHE HB2  H  10.574  -0.511  -0.980 1.00 . A A . 404 PHE HB2  1 1 
       20 44907 1 1  54 PHE HB3  H   9.269   0.185  -0.024 1.00 . A A . 404 PHE HB3  1 1 
       20 44908 1 1  54 PHE HD1  H   8.005   2.142  -0.967 1.00 . A A . 404 PHE HD1  1 1 
       20 44909 1 1  54 PHE HD2  H  10.654  -0.229  -3.298 1.00 . A A . 404 PHE HD2  1 1 
       20 44910 1 1  54 PHE HE1  H   6.945   2.989  -3.019 1.00 . A A . 404 PHE HE1  1 1 
       20 44911 1 1  54 PHE HE2  H   9.600   0.608  -5.355 1.00 . A A . 404 PHE HE2  1 1 
       20 44912 1 1  54 PHE HZ   H   7.745   2.220  -5.216 1.00 . A A . 404 PHE HZ   1 1 
       20 44913 1 1  54 PHE N    N  11.900   1.949  -1.155 1.00 . A A . 404 PHE N    1 1 
       20 44914 1 1  54 PHE O    O  13.040   0.493   0.800 1.00 . A A . 404 PHE O    1 1 
       20 44915 1 1  55 ASP C    C  10.904  -1.429   3.681 1.00 . A A . 405 ASP C    1 1 
       20 44916 1 1  55 ASP CA   C  11.815  -0.335   3.148 1.00 . A A . 405 ASP CA   1 1 
       20 44917 1 1  55 ASP CB   C  12.177   0.641   4.267 1.00 . A A . 405 ASP CB   1 1 
       20 44918 1 1  55 ASP CG   C  12.732  -0.067   5.490 1.00 . A A . 405 ASP CG   1 1 
       20 44919 1 1  55 ASP H    H  10.206   0.539   2.087 1.00 . A A . 405 ASP H    1 1 
       20 44920 1 1  55 ASP HA   H  12.714  -0.785   2.775 1.00 . A A . 405 ASP HA   1 1 
       20 44921 1 1  55 ASP HB2  H  12.923   1.332   3.906 1.00 . A A . 405 ASP HB2  1 1 
       20 44922 1 1  55 ASP HB3  H  11.297   1.186   4.561 1.00 . A A . 405 ASP HB3  1 1 
       20 44923 1 1  55 ASP N    N  11.168   0.352   2.038 1.00 . A A . 405 ASP N    1 1 
       20 44924 1 1  55 ASP O    O   9.697  -1.228   3.796 1.00 . A A . 405 ASP O    1 1 
       20 44925 1 1  55 ASP OD1  O  13.636  -0.911   5.335 1.00 . A A . 405 ASP OD1  1 1 
       20 44926 1 1  55 ASP OD2  O  12.267   0.226   6.609 1.00 . A A . 405 ASP OD2  1 1 
       20 44927 1 1  56 CYS C    C  10.076  -3.366   5.847 1.00 . A A . 406 CYS C    1 1 
       20 44928 1 1  56 CYS CA   C  10.705  -3.703   4.500 1.00 . A A . 406 CYS CA   1 1 
       20 44929 1 1  56 CYS CB   C  11.600  -4.935   4.640 1.00 . A A . 406 CYS CB   1 1 
       20 44930 1 1  56 CYS H    H  12.444  -2.683   3.874 1.00 . A A . 406 CYS H    1 1 
       20 44931 1 1  56 CYS HA   H   9.919  -3.917   3.791 1.00 . A A . 406 CYS HA   1 1 
       20 44932 1 1  56 CYS HB2  H  11.084  -5.681   5.227 1.00 . A A . 406 CYS HB2  1 1 
       20 44933 1 1  56 CYS HB3  H  11.808  -5.333   3.659 1.00 . A A . 406 CYS HB3  1 1 
       20 44934 1 1  56 CYS HG   H  13.116  -3.372   5.962 1.00 . A A . 406 CYS HG   1 1 
       20 44935 1 1  56 CYS N    N  11.475  -2.583   3.989 1.00 . A A . 406 CYS N    1 1 
       20 44936 1 1  56 CYS O    O  10.729  -2.796   6.723 1.00 . A A . 406 CYS O    1 1 
       20 44937 1 1  56 CYS SG   S  13.184  -4.594   5.446 1.00 . A A . 406 CYS SG   1 1 
       20 44938 1 1  57 ASP C    C   7.540  -4.736   7.809 1.00 . A A . 407 ASP C    1 1 
       20 44939 1 1  57 ASP CA   C   8.115  -3.442   7.250 1.00 . A A . 407 ASP CA   1 1 
       20 44940 1 1  57 ASP CB   C   7.018  -2.393   7.064 1.00 . A A . 407 ASP CB   1 1 
       20 44941 1 1  57 ASP CG   C   6.743  -1.618   8.341 1.00 . A A . 407 ASP CG   1 1 
       20 44942 1 1  57 ASP H    H   8.329  -4.140   5.266 1.00 . A A . 407 ASP H    1 1 
       20 44943 1 1  57 ASP HA   H   8.845  -3.062   7.948 1.00 . A A . 407 ASP HA   1 1 
       20 44944 1 1  57 ASP HB2  H   7.323  -1.694   6.301 1.00 . A A . 407 ASP HB2  1 1 
       20 44945 1 1  57 ASP HB3  H   6.107  -2.883   6.757 1.00 . A A . 407 ASP HB3  1 1 
       20 44946 1 1  57 ASP N    N   8.808  -3.704   6.002 1.00 . A A . 407 ASP N    1 1 
       20 44947 1 1  57 ASP O    O   7.892  -5.148   8.914 1.00 . A A . 407 ASP O    1 1 
       20 44948 1 1  57 ASP OD1  O   7.574  -1.680   9.270 1.00 . A A . 407 ASP OD1  1 1 
       20 44949 1 1  57 ASP OD2  O   5.702  -0.934   8.421 1.00 . A A . 407 ASP OD2  1 1 
       20 44950 1 1  58 TYR C    C   5.442  -7.370   6.277 1.00 . A A . 408 TYR C    1 1 
       20 44951 1 1  58 TYR CA   C   6.072  -6.645   7.463 1.00 . A A . 408 TYR CA   1 1 
       20 44952 1 1  58 TYR CB   C   5.014  -6.394   8.542 1.00 . A A . 408 TYR CB   1 1 
       20 44953 1 1  58 TYR CD1  C   3.787  -8.588   8.853 1.00 . A A . 408 TYR CD1  1 1 
       20 44954 1 1  58 TYR CD2  C   5.174  -7.809  10.630 1.00 . A A . 408 TYR CD2  1 1 
       20 44955 1 1  58 TYR CE1  C   3.453  -9.701   9.596 1.00 . A A . 408 TYR CE1  1 1 
       20 44956 1 1  58 TYR CE2  C   4.843  -8.921  11.376 1.00 . A A . 408 TYR CE2  1 1 
       20 44957 1 1  58 TYR CG   C   4.655  -7.623   9.355 1.00 . A A . 408 TYR CG   1 1 
       20 44958 1 1  58 TYR CZ   C   3.982  -9.862  10.856 1.00 . A A . 408 TYR CZ   1 1 
       20 44959 1 1  58 TYR H    H   6.417  -5.003   6.168 1.00 . A A . 408 TYR H    1 1 
       20 44960 1 1  58 TYR HA   H   6.859  -7.263   7.873 1.00 . A A . 408 TYR HA   1 1 
       20 44961 1 1  58 TYR HB2  H   5.380  -5.643   9.225 1.00 . A A . 408 TYR HB2  1 1 
       20 44962 1 1  58 TYR HB3  H   4.112  -6.035   8.070 1.00 . A A . 408 TYR HB3  1 1 
       20 44963 1 1  58 TYR HD1  H   3.373  -8.458   7.862 1.00 . A A . 408 TYR HD1  1 1 
       20 44964 1 1  58 TYR HD2  H   5.849  -7.070  11.036 1.00 . A A . 408 TYR HD2  1 1 
       20 44965 1 1  58 TYR HE1  H   2.776 -10.439   9.191 1.00 . A A . 408 TYR HE1  1 1 
       20 44966 1 1  58 TYR HE2  H   5.256  -9.048  12.365 1.00 . A A . 408 TYR HE2  1 1 
       20 44967 1 1  58 TYR HH   H   3.319 -10.678  12.461 1.00 . A A . 408 TYR HH   1 1 
       20 44968 1 1  58 TYR N    N   6.673  -5.386   7.039 1.00 . A A . 408 TYR N    1 1 
       20 44969 1 1  58 TYR O    O   4.358  -7.010   5.822 1.00 . A A . 408 TYR O    1 1 
       20 44970 1 1  58 TYR OH   O   3.652 -10.967  11.602 1.00 . A A . 408 TYR OH   1 1 
       20 44971 1 1  59 ALA C    C   6.291 -10.529   4.587 1.00 . A A . 409 ALA C    1 1 
       20 44972 1 1  59 ALA CA   C   5.626  -9.169   4.649 1.00 . A A . 409 ALA CA   1 1 
       20 44973 1 1  59 ALA CB   C   5.844  -8.425   3.349 1.00 . A A . 409 ALA CB   1 1 
       20 44974 1 1  59 ALA H    H   6.990  -8.629   6.171 1.00 . A A . 409 ALA H    1 1 
       20 44975 1 1  59 ALA HA   H   4.562  -9.305   4.783 1.00 . A A . 409 ALA HA   1 1 
       20 44976 1 1  59 ALA HB1  H   5.327  -8.934   2.551 1.00 . A A . 409 ALA HB1  1 1 
       20 44977 1 1  59 ALA HB2  H   6.900  -8.384   3.128 1.00 . A A . 409 ALA HB2  1 1 
       20 44978 1 1  59 ALA HB3  H   5.458  -7.430   3.449 1.00 . A A . 409 ALA HB3  1 1 
       20 44979 1 1  59 ALA N    N   6.126  -8.391   5.774 1.00 . A A . 409 ALA N    1 1 
       20 44980 1 1  59 ALA O    O   7.314 -10.755   5.234 1.00 . A A . 409 ALA O    1 1 
       20 44981 1 1  60 GLN C    C   5.704 -13.413   2.384 1.00 . A A . 410 GLN C    1 1 
       20 44982 1 1  60 GLN CA   C   6.241 -12.770   3.658 1.00 . A A . 410 GLN CA   1 1 
       20 44983 1 1  60 GLN CB   C   5.863 -13.595   4.884 1.00 . A A . 410 GLN CB   1 1 
       20 44984 1 1  60 GLN CD   C   6.601 -15.270   6.629 1.00 . A A . 410 GLN CD   1 1 
       20 44985 1 1  60 GLN CG   C   6.996 -14.466   5.405 1.00 . A A . 410 GLN CG   1 1 
       20 44986 1 1  60 GLN H    H   4.897 -11.178   3.317 1.00 . A A . 410 GLN H    1 1 
       20 44987 1 1  60 GLN HA   H   7.317 -12.700   3.592 1.00 . A A . 410 GLN HA   1 1 
       20 44988 1 1  60 GLN HB2  H   5.564 -12.916   5.669 1.00 . A A . 410 GLN HB2  1 1 
       20 44989 1 1  60 GLN HB3  H   5.029 -14.232   4.631 1.00 . A A . 410 GLN HB3  1 1 
       20 44990 1 1  60 GLN HE21 H   6.078 -16.806   5.486 1.00 . A A . 410 GLN HE21 1 1 
       20 44991 1 1  60 GLN HE22 H   5.876 -17.032   7.188 1.00 . A A . 410 GLN HE22 1 1 
       20 44992 1 1  60 GLN HG2  H   7.296 -15.150   4.627 1.00 . A A . 410 GLN HG2  1 1 
       20 44993 1 1  60 GLN HG3  H   7.830 -13.830   5.666 1.00 . A A . 410 GLN HG3  1 1 
       20 44994 1 1  60 GLN N    N   5.710 -11.426   3.804 1.00 . A A . 410 GLN N    1 1 
       20 44995 1 1  60 GLN NE2  N   6.139 -16.490   6.413 1.00 . A A . 410 GLN NE2  1 1 
       20 44996 1 1  60 GLN O    O   5.507 -14.624   2.316 1.00 . A A . 410 GLN O    1 1 
       20 44997 1 1  60 GLN OE1  O   6.723 -14.802   7.763 1.00 . A A . 410 GLN OE1  1 1 
       20 44998 1 1  61 ILE C    C   6.132 -13.246  -0.889 1.00 . A A . 411 ILE C    1 1 
       20 44999 1 1  61 ILE CA   C   4.976 -13.036   0.086 1.00 . A A . 411 ILE CA   1 1 
       20 45000 1 1  61 ILE CB   C   3.930 -12.032  -0.477 1.00 . A A . 411 ILE CB   1 1 
       20 45001 1 1  61 ILE CD1  C   2.011 -13.356   0.582 1.00 . A A . 411 ILE CD1  1 1 
       20 45002 1 1  61 ILE CG1  C   2.688 -12.007   0.422 1.00 . A A . 411 ILE CG1  1 1 
       20 45003 1 1  61 ILE CG2  C   3.527 -12.355  -1.918 1.00 . A A . 411 ILE CG2  1 1 
       20 45004 1 1  61 ILE H    H   5.764 -11.655   1.463 1.00 . A A . 411 ILE H    1 1 
       20 45005 1 1  61 ILE HA   H   4.480 -13.986   0.246 1.00 . A A . 411 ILE HA   1 1 
       20 45006 1 1  61 ILE HB   H   4.378 -11.051  -0.473 1.00 . A A . 411 ILE HB   1 1 
       20 45007 1 1  61 ILE HD11 H   1.989 -13.867  -0.371 1.00 . A A . 411 ILE HD11 1 1 
       20 45008 1 1  61 ILE HD12 H   1.000 -13.210   0.935 1.00 . A A . 411 ILE HD12 1 1 
       20 45009 1 1  61 ILE HD13 H   2.558 -13.955   1.295 1.00 . A A . 411 ILE HD13 1 1 
       20 45010 1 1  61 ILE HG12 H   2.972 -11.662   1.405 1.00 . A A . 411 ILE HG12 1 1 
       20 45011 1 1  61 ILE HG13 H   1.967 -11.322   0.001 1.00 . A A . 411 ILE HG13 1 1 
       20 45012 1 1  61 ILE HG21 H   3.315 -13.408  -2.019 1.00 . A A . 411 ILE HG21 1 1 
       20 45013 1 1  61 ILE HG22 H   4.333 -12.085  -2.586 1.00 . A A . 411 ILE HG22 1 1 
       20 45014 1 1  61 ILE HG23 H   2.646 -11.787  -2.171 1.00 . A A . 411 ILE HG23 1 1 
       20 45015 1 1  61 ILE N    N   5.504 -12.586   1.367 1.00 . A A . 411 ILE N    1 1 
       20 45016 1 1  61 ILE O    O   6.351 -12.482  -1.830 1.00 . A A . 411 ILE O    1 1 
       20 45017 1 1  62 GLY C    C   9.228 -13.682  -1.241 1.00 . A A . 412 GLY C    1 1 
       20 45018 1 1  62 GLY CA   C   8.048 -14.614  -1.415 1.00 . A A . 412 GLY CA   1 1 
       20 45019 1 1  62 GLY H    H   6.743 -14.751   0.244 1.00 . A A . 412 GLY H    1 1 
       20 45020 1 1  62 GLY HA2  H   8.356 -15.619  -1.166 1.00 . A A . 412 GLY HA2  1 1 
       20 45021 1 1  62 GLY HA3  H   7.731 -14.592  -2.448 1.00 . A A . 412 GLY HA3  1 1 
       20 45022 1 1  62 GLY N    N   6.920 -14.256  -0.580 1.00 . A A . 412 GLY N    1 1 
       20 45023 1 1  62 GLY O    O   9.227 -12.822  -0.358 1.00 . A A . 412 GLY O    1 1 
       20 45024 1 1  63 CYS C    C  12.087 -12.992  -3.407 1.00 . A A . 413 CYS C    1 1 
       20 45025 1 1  63 CYS CA   C  11.440 -13.039  -2.027 1.00 . A A . 413 CYS CA   1 1 
       20 45026 1 1  63 CYS CB   C  12.425 -13.589  -0.992 1.00 . A A . 413 CYS CB   1 1 
       20 45027 1 1  63 CYS H    H  10.190 -14.585  -2.736 1.00 . A A . 413 CYS H    1 1 
       20 45028 1 1  63 CYS HA   H  11.146 -12.039  -1.743 1.00 . A A . 413 CYS HA   1 1 
       20 45029 1 1  63 CYS HB2  H  11.874 -14.002  -0.162 1.00 . A A . 413 CYS HB2  1 1 
       20 45030 1 1  63 CYS HB3  H  13.011 -14.371  -1.452 1.00 . A A . 413 CYS HB3  1 1 
       20 45031 1 1  63 CYS HG   H  14.740 -12.961  -0.130 1.00 . A A . 413 CYS HG   1 1 
       20 45032 1 1  63 CYS N    N  10.243 -13.865  -2.074 1.00 . A A . 413 CYS N    1 1 
       20 45033 1 1  63 CYS O    O  13.282 -13.242  -3.560 1.00 . A A . 413 CYS O    1 1 
       20 45034 1 1  63 CYS SG   S  13.573 -12.358  -0.326 1.00 . A A . 413 CYS SG   1 1 
       20 45035 1 1  64 GLY C    C  12.281 -11.228  -6.141 1.00 . A A . 414 GLY C    1 1 
       20 45036 1 1  64 GLY CA   C  11.779 -12.612  -5.777 1.00 . A A . 414 GLY CA   1 1 
       20 45037 1 1  64 GLY H    H  10.337 -12.487  -4.231 1.00 . A A . 414 GLY H    1 1 
       20 45038 1 1  64 GLY HA2  H  12.589 -13.317  -5.891 1.00 . A A . 414 GLY HA2  1 1 
       20 45039 1 1  64 GLY HA3  H  10.982 -12.884  -6.454 1.00 . A A . 414 GLY HA3  1 1 
       20 45040 1 1  64 GLY N    N  11.281 -12.681  -4.414 1.00 . A A . 414 GLY N    1 1 
       20 45041 1 1  64 GLY O    O  12.373 -10.346  -5.281 1.00 . A A . 414 GLY O    1 1 
       20 45042 1 1  65 ASN C    C  11.907  -8.850  -8.280 1.00 . A A . 415 ASN C    1 1 
       20 45043 1 1  65 ASN CA   C  13.077  -9.742  -7.890 1.00 . A A . 415 ASN CA   1 1 
       20 45044 1 1  65 ASN CB   C  14.015  -9.922  -9.088 1.00 . A A . 415 ASN CB   1 1 
       20 45045 1 1  65 ASN CG   C  14.822  -8.672  -9.408 1.00 . A A . 415 ASN CG   1 1 
       20 45046 1 1  65 ASN H    H  12.465 -11.761  -8.055 1.00 . A A . 415 ASN H    1 1 
       20 45047 1 1  65 ASN HA   H  13.618  -9.273  -7.082 1.00 . A A . 415 ASN HA   1 1 
       20 45048 1 1  65 ASN HB2  H  14.703 -10.727  -8.875 1.00 . A A . 415 ASN HB2  1 1 
       20 45049 1 1  65 ASN HB3  H  13.428 -10.176  -9.958 1.00 . A A . 415 ASN HB3  1 1 
       20 45050 1 1  65 ASN HD21 H  16.149  -9.762 -10.411 1.00 . A A . 415 ASN HD21 1 1 
       20 45051 1 1  65 ASN HD22 H  16.460  -8.059 -10.354 1.00 . A A . 415 ASN HD22 1 1 
       20 45052 1 1  65 ASN N    N  12.585 -11.027  -7.414 1.00 . A A . 415 ASN N    1 1 
       20 45053 1 1  65 ASN ND2  N  15.920  -8.847 -10.128 1.00 . A A . 415 ASN ND2  1 1 
       20 45054 1 1  65 ASN O    O  11.628  -8.643  -9.462 1.00 . A A . 415 ASN O    1 1 
       20 45055 1 1  65 ASN OD1  O  14.461  -7.556  -9.024 1.00 . A A . 415 ASN OD1  1 1 
       20 45056 1 1  66 VAL C    C  10.541  -6.169  -8.077 1.00 . A A . 416 VAL C    1 1 
       20 45057 1 1  66 VAL CA   C  10.062  -7.489  -7.500 1.00 . A A . 416 VAL CA   1 1 
       20 45058 1 1  66 VAL CB   C   9.271  -7.247  -6.206 1.00 . A A . 416 VAL CB   1 1 
       20 45059 1 1  66 VAL CG1  C   8.081  -6.331  -6.454 1.00 . A A . 416 VAL CG1  1 1 
       20 45060 1 1  66 VAL CG2  C   8.823  -8.573  -5.626 1.00 . A A . 416 VAL CG2  1 1 
       20 45061 1 1  66 VAL H    H  11.436  -8.626  -6.361 1.00 . A A . 416 VAL H    1 1 
       20 45062 1 1  66 VAL HA   H   9.406  -7.965  -8.217 1.00 . A A . 416 VAL HA   1 1 
       20 45063 1 1  66 VAL HB   H   9.927  -6.771  -5.494 1.00 . A A . 416 VAL HB   1 1 
       20 45064 1 1  66 VAL HG11 H   7.735  -6.446  -7.475 1.00 . A A . 416 VAL HG11 1 1 
       20 45065 1 1  66 VAL HG12 H   8.377  -5.308  -6.288 1.00 . A A . 416 VAL HG12 1 1 
       20 45066 1 1  66 VAL HG13 H   7.284  -6.589  -5.773 1.00 . A A . 416 VAL HG13 1 1 
       20 45067 1 1  66 VAL HG21 H   8.657  -9.274  -6.432 1.00 . A A . 416 VAL HG21 1 1 
       20 45068 1 1  66 VAL HG22 H   7.905  -8.432  -5.075 1.00 . A A . 416 VAL HG22 1 1 
       20 45069 1 1  66 VAL HG23 H   9.586  -8.957  -4.964 1.00 . A A . 416 VAL HG23 1 1 
       20 45070 1 1  66 VAL N    N  11.194  -8.372  -7.277 1.00 . A A . 416 VAL N    1 1 
       20 45071 1 1  66 VAL O    O  11.350  -5.463  -7.470 1.00 . A A . 416 VAL O    1 1 
       20 45072 1 1  67 THR C    C   9.633  -3.423  -9.478 1.00 . A A . 417 THR C    1 1 
       20 45073 1 1  67 THR CA   C  10.432  -4.629  -9.931 1.00 . A A . 417 THR CA   1 1 
       20 45074 1 1  67 THR CB   C  10.288  -4.807 -11.452 1.00 . A A . 417 THR CB   1 1 
       20 45075 1 1  67 THR CG2  C  11.076  -3.747 -12.208 1.00 . A A . 417 THR CG2  1 1 
       20 45076 1 1  67 THR H    H   9.336  -6.412  -9.639 1.00 . A A . 417 THR H    1 1 
       20 45077 1 1  67 THR HA   H  11.469  -4.451  -9.704 1.00 . A A . 417 THR HA   1 1 
       20 45078 1 1  67 THR HB   H   9.244  -4.713 -11.711 1.00 . A A . 417 THR HB   1 1 
       20 45079 1 1  67 THR HG1  H  11.604  -6.289 -11.412 1.00 . A A . 417 THR HG1  1 1 
       20 45080 1 1  67 THR HG21 H  10.758  -2.766 -11.887 1.00 . A A . 417 THR HG21 1 1 
       20 45081 1 1  67 THR HG22 H  10.899  -3.855 -13.267 1.00 . A A . 417 THR HG22 1 1 
       20 45082 1 1  67 THR HG23 H  12.129  -3.866 -12.005 1.00 . A A . 417 THR HG23 1 1 
       20 45083 1 1  67 THR N    N  10.029  -5.837  -9.240 1.00 . A A . 417 THR N    1 1 
       20 45084 1 1  67 THR O    O   8.428  -3.505  -9.276 1.00 . A A . 417 THR O    1 1 
       20 45085 1 1  67 THR OG1  O  10.746  -6.116 -11.827 1.00 . A A . 417 THR OG1  1 1 
       20 45086 1 1  68 HIS C    C   9.927  -0.008  -9.939 1.00 . A A . 418 HIS C    1 1 
       20 45087 1 1  68 HIS CA   C   9.705  -1.073  -8.887 1.00 . A A . 418 HIS CA   1 1 
       20 45088 1 1  68 HIS CB   C  10.242  -0.590  -7.527 1.00 . A A . 418 HIS CB   1 1 
       20 45089 1 1  68 HIS CD2  C  12.821  -0.506  -7.180 1.00 . A A . 418 HIS CD2  1 1 
       20 45090 1 1  68 HIS CE1  C  13.111  -2.531  -6.397 1.00 . A A . 418 HIS CE1  1 1 
       20 45091 1 1  68 HIS CG   C  11.606  -1.106  -7.152 1.00 . A A . 418 HIS CG   1 1 
       20 45092 1 1  68 HIS H    H  11.294  -2.328  -9.473 1.00 . A A . 418 HIS H    1 1 
       20 45093 1 1  68 HIS HA   H   8.642  -1.250  -8.801 1.00 . A A . 418 HIS HA   1 1 
       20 45094 1 1  68 HIS HB2  H  10.298   0.486  -7.540 1.00 . A A . 418 HIS HB2  1 1 
       20 45095 1 1  68 HIS HB3  H   9.550  -0.893  -6.756 1.00 . A A . 418 HIS HB3  1 1 
       20 45096 1 1  68 HIS HD1  H  11.144  -3.072  -6.523 1.00 . A A . 418 HIS HD1  1 1 
       20 45097 1 1  68 HIS HD2  H  13.031   0.499  -7.514 1.00 . A A . 418 HIS HD2  1 1 
       20 45098 1 1  68 HIS HE1  H  13.574  -3.424  -6.002 1.00 . A A . 418 HIS HE1  1 1 
       20 45099 1 1  68 HIS HE2  H  14.716  -1.327  -6.788 1.00 . A A . 418 HIS HE2  1 1 
       20 45100 1 1  68 HIS N    N  10.326  -2.314  -9.305 1.00 . A A . 418 HIS N    1 1 
       20 45101 1 1  68 HIS ND1  N  11.826  -2.379  -6.657 1.00 . A A . 418 HIS ND1  1 1 
       20 45102 1 1  68 HIS NE2  N  13.737  -1.412  -6.706 1.00 . A A . 418 HIS NE2  1 1 
       20 45103 1 1  68 HIS O    O  11.029   0.528 -10.068 1.00 . A A . 418 HIS O    1 1 
       20 45104 1 1  69 LYS C    C   8.401   2.586 -11.230 1.00 . A A . 419 LYS C    1 1 
       20 45105 1 1  69 LYS CA   C   8.980   1.293 -11.734 1.00 . A A . 419 LYS CA   1 1 
       20 45106 1 1  69 LYS CB   C   8.249   0.880 -13.001 1.00 . A A . 419 LYS CB   1 1 
       20 45107 1 1  69 LYS CD   C   8.074  -0.686 -14.964 1.00 . A A . 419 LYS CD   1 1 
       20 45108 1 1  69 LYS CE   C   8.123   0.445 -15.980 1.00 . A A . 419 LYS CE   1 1 
       20 45109 1 1  69 LYS CG   C   8.844  -0.334 -13.699 1.00 . A A . 419 LYS CG   1 1 
       20 45110 1 1  69 LYS H    H   8.020  -0.155 -10.529 1.00 . A A . 419 LYS H    1 1 
       20 45111 1 1  69 LYS HA   H  10.029   1.441 -11.959 1.00 . A A . 419 LYS HA   1 1 
       20 45112 1 1  69 LYS HB2  H   7.221   0.662 -12.753 1.00 . A A . 419 LYS HB2  1 1 
       20 45113 1 1  69 LYS HB3  H   8.276   1.714 -13.685 1.00 . A A . 419 LYS HB3  1 1 
       20 45114 1 1  69 LYS HD2  H   8.506  -1.572 -15.406 1.00 . A A . 419 LYS HD2  1 1 
       20 45115 1 1  69 LYS HD3  H   7.042  -0.876 -14.705 1.00 . A A . 419 LYS HD3  1 1 
       20 45116 1 1  69 LYS HE2  H   7.640   1.314 -15.555 1.00 . A A . 419 LYS HE2  1 1 
       20 45117 1 1  69 LYS HE3  H   9.156   0.677 -16.189 1.00 . A A . 419 LYS HE3  1 1 
       20 45118 1 1  69 LYS HG2  H   9.868  -0.116 -13.963 1.00 . A A . 419 LYS HG2  1 1 
       20 45119 1 1  69 LYS HG3  H   8.817  -1.174 -13.023 1.00 . A A . 419 LYS HG3  1 1 
       20 45120 1 1  69 LYS HZ1  H   7.299  -0.941 -17.308 1.00 . A A . 419 LYS HZ1  1 1 
       20 45121 1 1  69 LYS HZ2  H   8.006   0.396 -18.063 1.00 . A A . 419 LYS HZ2  1 1 
       20 45122 1 1  69 LYS HZ3  H   6.508   0.552 -17.299 1.00 . A A . 419 LYS HZ3  1 1 
       20 45123 1 1  69 LYS N    N   8.887   0.288 -10.698 1.00 . A A . 419 LYS N    1 1 
       20 45124 1 1  69 LYS NZ   N   7.438   0.088 -17.249 1.00 . A A . 419 LYS NZ   1 1 
       20 45125 1 1  69 LYS O    O   7.386   2.591 -10.543 1.00 . A A . 419 LYS O    1 1 
       20 45126 1 1  70 PHE C    C   9.027   6.043 -12.142 1.00 . A A . 420 PHE C    1 1 
       20 45127 1 1  70 PHE CA   C   8.589   4.976 -11.154 1.00 . A A . 420 PHE CA   1 1 
       20 45128 1 1  70 PHE CB   C   9.116   5.263  -9.735 1.00 . A A . 420 PHE CB   1 1 
       20 45129 1 1  70 PHE CD1  C  11.620   5.511  -9.992 1.00 . A A . 420 PHE CD1  1 1 
       20 45130 1 1  70 PHE CD2  C  10.785   3.691  -8.697 1.00 . A A . 420 PHE CD2  1 1 
       20 45131 1 1  70 PHE CE1  C  12.914   5.099  -9.741 1.00 . A A . 420 PHE CE1  1 1 
       20 45132 1 1  70 PHE CE2  C  12.077   3.276  -8.443 1.00 . A A . 420 PHE CE2  1 1 
       20 45133 1 1  70 PHE CG   C  10.537   4.812  -9.475 1.00 . A A . 420 PHE CG   1 1 
       20 45134 1 1  70 PHE CZ   C  13.143   3.980  -8.966 1.00 . A A . 420 PHE CZ   1 1 
       20 45135 1 1  70 PHE H    H   9.788   3.603 -12.206 1.00 . A A . 420 PHE H    1 1 
       20 45136 1 1  70 PHE HA   H   7.509   4.961 -11.123 1.00 . A A . 420 PHE HA   1 1 
       20 45137 1 1  70 PHE HB2  H   9.070   6.324  -9.551 1.00 . A A . 420 PHE HB2  1 1 
       20 45138 1 1  70 PHE HB3  H   8.478   4.752  -9.026 1.00 . A A . 420 PHE HB3  1 1 
       20 45139 1 1  70 PHE HD1  H  11.444   6.386 -10.599 1.00 . A A . 420 PHE HD1  1 1 
       20 45140 1 1  70 PHE HD2  H   9.954   3.135  -8.288 1.00 . A A . 420 PHE HD2  1 1 
       20 45141 1 1  70 PHE HE1  H  13.748   5.650 -10.152 1.00 . A A . 420 PHE HE1  1 1 
       20 45142 1 1  70 PHE HE2  H  12.253   2.404  -7.835 1.00 . A A . 420 PHE HE2  1 1 
       20 45143 1 1  70 PHE HZ   H  14.155   3.657  -8.765 1.00 . A A . 420 PHE HZ   1 1 
       20 45144 1 1  70 PHE N    N   9.028   3.673 -11.596 1.00 . A A . 420 PHE N    1 1 
       20 45145 1 1  70 PHE O    O  10.216   6.258 -12.361 1.00 . A A . 420 PHE O    1 1 
       20 45146 1 1  71 VAL C    C   7.256   8.765 -13.786 1.00 . A A . 421 VAL C    1 1 
       20 45147 1 1  71 VAL CA   C   8.357   7.727 -13.742 1.00 . A A . 421 VAL CA   1 1 
       20 45148 1 1  71 VAL CB   C   8.560   7.170 -15.169 1.00 . A A . 421 VAL CB   1 1 
       20 45149 1 1  71 VAL CG1  C  10.011   6.766 -15.398 1.00 . A A . 421 VAL CG1  1 1 
       20 45150 1 1  71 VAL CG2  C   7.625   6.000 -15.428 1.00 . A A . 421 VAL CG2  1 1 
       20 45151 1 1  71 VAL H    H   7.118   6.473 -12.544 1.00 . A A . 421 VAL H    1 1 
       20 45152 1 1  71 VAL HA   H   9.275   8.207 -13.440 1.00 . A A . 421 VAL HA   1 1 
       20 45153 1 1  71 VAL HB   H   8.318   7.955 -15.872 1.00 . A A . 421 VAL HB   1 1 
       20 45154 1 1  71 VAL HG11 H  10.400   6.313 -14.499 1.00 . A A . 421 VAL HG11 1 1 
       20 45155 1 1  71 VAL HG12 H  10.595   7.641 -15.642 1.00 . A A . 421 VAL HG12 1 1 
       20 45156 1 1  71 VAL HG13 H  10.064   6.058 -16.212 1.00 . A A . 421 VAL HG13 1 1 
       20 45157 1 1  71 VAL HG21 H   6.601   6.349 -15.406 1.00 . A A . 421 VAL HG21 1 1 
       20 45158 1 1  71 VAL HG22 H   7.767   5.249 -14.664 1.00 . A A . 421 VAL HG22 1 1 
       20 45159 1 1  71 VAL HG23 H   7.839   5.575 -16.396 1.00 . A A . 421 VAL HG23 1 1 
       20 45160 1 1  71 VAL N    N   8.061   6.687 -12.764 1.00 . A A . 421 VAL N    1 1 
       20 45161 1 1  71 VAL O    O   6.189   8.583 -13.200 1.00 . A A . 421 VAL O    1 1 
       20 45162 1 1  72 THR C    C   5.894  10.878 -15.990 1.00 . A A . 422 THR C    1 1 
       20 45163 1 1  72 THR CA   C   6.564  10.920 -14.625 1.00 . A A . 422 THR CA   1 1 
       20 45164 1 1  72 THR CB   C   7.250  12.284 -14.444 1.00 . A A . 422 THR CB   1 1 
       20 45165 1 1  72 THR CG2  C   7.218  12.728 -12.993 1.00 . A A . 422 THR CG2  1 1 
       20 45166 1 1  72 THR H    H   8.383   9.924 -14.946 1.00 . A A . 422 THR H    1 1 
       20 45167 1 1  72 THR HA   H   5.814  10.803 -13.856 1.00 . A A . 422 THR HA   1 1 
       20 45168 1 1  72 THR HB   H   6.722  13.012 -15.043 1.00 . A A . 422 THR HB   1 1 
       20 45169 1 1  72 THR HG1  H   8.987  13.090 -14.929 1.00 . A A . 422 THR HG1  1 1 
       20 45170 1 1  72 THR HG21 H   7.670  11.965 -12.374 1.00 . A A . 422 THR HG21 1 1 
       20 45171 1 1  72 THR HG22 H   6.194  12.880 -12.686 1.00 . A A . 422 THR HG22 1 1 
       20 45172 1 1  72 THR HG23 H   7.768  13.650 -12.888 1.00 . A A . 422 THR HG23 1 1 
       20 45173 1 1  72 THR N    N   7.520   9.845 -14.493 1.00 . A A . 422 THR N    1 1 
       20 45174 1 1  72 THR O    O   6.537  10.585 -17.001 1.00 . A A . 422 THR O    1 1 
       20 45175 1 1  72 THR OG1  O   8.613  12.203 -14.890 1.00 . A A . 422 THR OG1  1 1 
       20 45176 1 1  73 LEU C    C   3.448  12.602 -17.569 1.00 . A A . 423 LEU C    1 1 
       20 45177 1 1  73 LEU CA   C   3.847  11.171 -17.245 1.00 . A A . 423 LEU CA   1 1 
       20 45178 1 1  73 LEU CB   C   2.607  10.275 -17.118 1.00 . A A . 423 LEU CB   1 1 
       20 45179 1 1  73 LEU CD1  C   1.690   9.870 -19.420 1.00 . A A . 423 LEU CD1  1 1 
       20 45180 1 1  73 LEU CD2  C   3.748   8.668 -18.690 1.00 . A A . 423 LEU CD2  1 1 
       20 45181 1 1  73 LEU CG   C   2.413   9.246 -18.240 1.00 . A A . 423 LEU CG   1 1 
       20 45182 1 1  73 LEU H    H   4.149  11.363 -15.163 1.00 . A A . 423 LEU H    1 1 
       20 45183 1 1  73 LEU HA   H   4.480  10.796 -18.035 1.00 . A A . 423 LEU HA   1 1 
       20 45184 1 1  73 LEU HB2  H   2.672   9.744 -16.180 1.00 . A A . 423 LEU HB2  1 1 
       20 45185 1 1  73 LEU HB3  H   1.735  10.911 -17.092 1.00 . A A . 423 LEU HB3  1 1 
       20 45186 1 1  73 LEU HD11 H   2.145  10.819 -19.660 1.00 . A A . 423 LEU HD11 1 1 
       20 45187 1 1  73 LEU HD12 H   0.651  10.022 -19.167 1.00 . A A . 423 LEU HD12 1 1 
       20 45188 1 1  73 LEU HD13 H   1.759   9.212 -20.274 1.00 . A A . 423 LEU HD13 1 1 
       20 45189 1 1  73 LEU HD21 H   4.174   9.302 -19.452 1.00 . A A . 423 LEU HD21 1 1 
       20 45190 1 1  73 LEU HD22 H   3.593   7.677 -19.090 1.00 . A A . 423 LEU HD22 1 1 
       20 45191 1 1  73 LEU HD23 H   4.420   8.615 -17.848 1.00 . A A . 423 LEU HD23 1 1 
       20 45192 1 1  73 LEU HG   H   1.804   8.433 -17.868 1.00 . A A . 423 LEU HG   1 1 
       20 45193 1 1  73 LEU N    N   4.607  11.157 -16.010 1.00 . A A . 423 LEU N    1 1 
       20 45194 1 1  73 LEU O    O   3.137  13.382 -16.669 1.00 . A A . 423 LEU O    1 1 
       20 45195 1 1  74 HIS C    C   1.592  14.429 -19.454 1.00 . A A . 424 HIS C    1 1 
       20 45196 1 1  74 HIS CA   C   3.101  14.300 -19.269 1.00 . A A . 424 HIS CA   1 1 
       20 45197 1 1  74 HIS CB   C   3.825  14.656 -20.569 1.00 . A A . 424 HIS CB   1 1 
       20 45198 1 1  74 HIS CD2  C   3.241  17.015 -21.494 1.00 . A A . 424 HIS CD2  1 1 
       20 45199 1 1  74 HIS CE1  C   4.896  18.126 -20.594 1.00 . A A . 424 HIS CE1  1 1 
       20 45200 1 1  74 HIS CG   C   3.986  16.132 -20.786 1.00 . A A . 424 HIS CG   1 1 
       20 45201 1 1  74 HIS H    H   3.691  12.282 -19.526 1.00 . A A . 424 HIS H    1 1 
       20 45202 1 1  74 HIS HA   H   3.416  14.983 -18.494 1.00 . A A . 424 HIS HA   1 1 
       20 45203 1 1  74 HIS HB2  H   4.810  14.213 -20.560 1.00 . A A . 424 HIS HB2  1 1 
       20 45204 1 1  74 HIS HB3  H   3.266  14.256 -21.401 1.00 . A A . 424 HIS HB3  1 1 
       20 45205 1 1  74 HIS HD1  H   5.740  16.506 -19.672 1.00 . A A . 424 HIS HD1  1 1 
       20 45206 1 1  74 HIS HD2  H   2.347  16.790 -22.058 1.00 . A A . 424 HIS HD2  1 1 
       20 45207 1 1  74 HIS HE1  H   5.557  18.929 -20.305 1.00 . A A . 424 HIS HE1  1 1 
       20 45208 1 1  74 HIS HE2  H   3.435  19.099 -21.642 1.00 . A A . 424 HIS HE2  1 1 
       20 45209 1 1  74 HIS N    N   3.453  12.949 -18.846 1.00 . A A . 424 HIS N    1 1 
       20 45210 1 1  74 HIS ND1  N   5.017  16.863 -20.238 1.00 . A A . 424 HIS ND1  1 1 
       20 45211 1 1  74 HIS NE2  N   3.830  18.245 -21.357 1.00 . A A . 424 HIS NE2  1 1 
       20 45212 1 1  74 HIS O    O   1.120  15.142 -20.340 1.00 . A A . 424 HIS O    1 1 
       20 45213 1 1  75 LYS C    C  -1.231  14.011 -17.300 1.00 . A A . 425 LYS C    1 1 
       20 45214 1 1  75 LYS CA   C  -0.614  13.784 -18.679 1.00 . A A . 425 LYS CA   1 1 
       20 45215 1 1  75 LYS CB   C  -1.163  12.485 -19.275 1.00 . A A . 425 LYS CB   1 1 
       20 45216 1 1  75 LYS CD   C  -1.424  11.012 -21.305 1.00 . A A . 425 LYS CD   1 1 
       20 45217 1 1  75 LYS CE   C  -2.943  10.986 -21.281 1.00 . A A . 425 LYS CE   1 1 
       20 45218 1 1  75 LYS CG   C  -0.875  12.323 -20.763 1.00 . A A . 425 LYS CG   1 1 
       20 45219 1 1  75 LYS H    H   1.268  13.203 -17.914 1.00 . A A . 425 LYS H    1 1 
       20 45220 1 1  75 LYS HA   H  -0.890  14.606 -19.322 1.00 . A A . 425 LYS HA   1 1 
       20 45221 1 1  75 LYS HB2  H  -0.722  11.649 -18.750 1.00 . A A . 425 LYS HB2  1 1 
       20 45222 1 1  75 LYS HB3  H  -2.235  12.462 -19.130 1.00 . A A . 425 LYS HB3  1 1 
       20 45223 1 1  75 LYS HD2  H  -1.090  10.889 -22.324 1.00 . A A . 425 LYS HD2  1 1 
       20 45224 1 1  75 LYS HD3  H  -1.047  10.198 -20.701 1.00 . A A . 425 LYS HD3  1 1 
       20 45225 1 1  75 LYS HE2  H  -3.278  11.074 -20.258 1.00 . A A . 425 LYS HE2  1 1 
       20 45226 1 1  75 LYS HE3  H  -3.316  11.824 -21.856 1.00 . A A . 425 LYS HE3  1 1 
       20 45227 1 1  75 LYS HG2  H  -1.333  13.139 -21.299 1.00 . A A . 425 LYS HG2  1 1 
       20 45228 1 1  75 LYS HG3  H   0.195  12.345 -20.919 1.00 . A A . 425 LYS HG3  1 1 
       20 45229 1 1  75 LYS HZ1  H  -3.103   8.907 -21.342 1.00 . A A . 425 LYS HZ1  1 1 
       20 45230 1 1  75 LYS HZ2  H  -3.223   9.647 -22.855 1.00 . A A . 425 LYS HZ2  1 1 
       20 45231 1 1  75 LYS HZ3  H  -4.521   9.716 -21.777 1.00 . A A . 425 LYS HZ3  1 1 
       20 45232 1 1  75 LYS N    N   0.837  13.743 -18.610 1.00 . A A . 425 LYS N    1 1 
       20 45233 1 1  75 LYS NZ   N  -3.485   9.727 -21.853 1.00 . A A . 425 LYS NZ   1 1 
       20 45234 1 1  75 LYS O    O  -1.842  13.102 -16.731 1.00 . A A . 425 LYS O    1 1 
       20 45235 1 1  76 PRO C    C  -3.130  15.858 -15.548 1.00 . A A . 426 PRO C    1 1 
       20 45236 1 1  76 PRO CA   C  -1.641  15.547 -15.429 1.00 . A A . 426 PRO CA   1 1 
       20 45237 1 1  76 PRO CB   C  -0.846  16.782 -15.005 1.00 . A A . 426 PRO CB   1 1 
       20 45238 1 1  76 PRO CD   C  -0.332  16.355 -17.315 1.00 . A A . 426 PRO CD   1 1 
       20 45239 1 1  76 PRO CG   C  -0.463  17.448 -16.282 1.00 . A A . 426 PRO CG   1 1 
       20 45240 1 1  76 PRO HA   H  -1.492  14.749 -14.715 1.00 . A A . 426 PRO HA   1 1 
       20 45241 1 1  76 PRO HB2  H  -1.467  17.424 -14.394 1.00 . A A . 426 PRO HB2  1 1 
       20 45242 1 1  76 PRO HB3  H   0.025  16.479 -14.444 1.00 . A A . 426 PRO HB3  1 1 
       20 45243 1 1  76 PRO HD2  H  -0.779  16.663 -18.248 1.00 . A A . 426 PRO HD2  1 1 
       20 45244 1 1  76 PRO HD3  H   0.705  16.099 -17.461 1.00 . A A . 426 PRO HD3  1 1 
       20 45245 1 1  76 PRO HG2  H  -1.232  18.151 -16.576 1.00 . A A . 426 PRO HG2  1 1 
       20 45246 1 1  76 PRO HG3  H   0.479  17.959 -16.159 1.00 . A A . 426 PRO HG3  1 1 
       20 45247 1 1  76 PRO N    N  -1.073  15.217 -16.733 1.00 . A A . 426 PRO N    1 1 
       20 45248 1 1  76 PRO O    O  -3.560  16.999 -15.356 1.00 . A A . 426 PRO O    1 1 
       20 45249 1 1  77 LYS C    C  -5.993  15.561 -14.829 1.00 . A A . 427 LYS C    1 1 
       20 45250 1 1  77 LYS CA   C  -5.347  14.954 -16.075 1.00 . A A . 427 LYS CA   1 1 
       20 45251 1 1  77 LYS CB   C  -5.947  13.577 -16.368 1.00 . A A . 427 LYS CB   1 1 
       20 45252 1 1  77 LYS CD   C  -7.897  13.640 -17.969 1.00 . A A . 427 LYS CD   1 1 
       20 45253 1 1  77 LYS CE   C  -8.023  15.074 -18.457 1.00 . A A . 427 LYS CE   1 1 
       20 45254 1 1  77 LYS CG   C  -7.460  13.573 -16.510 1.00 . A A . 427 LYS CG   1 1 
       20 45255 1 1  77 LYS H    H  -3.479  13.964 -16.067 1.00 . A A . 427 LYS H    1 1 
       20 45256 1 1  77 LYS HA   H  -5.529  15.603 -16.917 1.00 . A A . 427 LYS HA   1 1 
       20 45257 1 1  77 LYS HB2  H  -5.521  13.202 -17.285 1.00 . A A . 427 LYS HB2  1 1 
       20 45258 1 1  77 LYS HB3  H  -5.682  12.907 -15.562 1.00 . A A . 427 LYS HB3  1 1 
       20 45259 1 1  77 LYS HD2  H  -7.165  13.129 -18.579 1.00 . A A . 427 LYS HD2  1 1 
       20 45260 1 1  77 LYS HD3  H  -8.856  13.149 -18.069 1.00 . A A . 427 LYS HD3  1 1 
       20 45261 1 1  77 LYS HE2  H  -8.684  15.611 -17.793 1.00 . A A . 427 LYS HE2  1 1 
       20 45262 1 1  77 LYS HE3  H  -7.047  15.533 -18.445 1.00 . A A . 427 LYS HE3  1 1 
       20 45263 1 1  77 LYS HG2  H  -7.848  12.668 -16.067 1.00 . A A . 427 LYS HG2  1 1 
       20 45264 1 1  77 LYS HG3  H  -7.860  14.430 -15.986 1.00 . A A . 427 LYS HG3  1 1 
       20 45265 1 1  77 LYS HZ1  H  -8.709  16.133 -20.119 1.00 . A A . 427 LYS HZ1  1 1 
       20 45266 1 1  77 LYS HZ2  H  -9.488  14.650 -19.884 1.00 . A A . 427 LYS HZ2  1 1 
       20 45267 1 1  77 LYS HZ3  H  -7.915  14.688 -20.505 1.00 . A A . 427 LYS HZ3  1 1 
       20 45268 1 1  77 LYS N    N  -3.902  14.835 -15.906 1.00 . A A . 427 LYS N    1 1 
       20 45269 1 1  77 LYS NZ   N  -8.571  15.140 -19.837 1.00 . A A . 427 LYS NZ   1 1 
       20 45270 1 1  77 LYS O    O  -6.487  16.689 -14.854 1.00 . A A . 427 LYS O    1 1 
       20 45271 1 1  78 GLN C    C  -5.452  15.986 -11.701 1.00 . A A . 428 GLN C    1 1 
       20 45272 1 1  78 GLN CA   C  -6.529  15.255 -12.484 1.00 . A A . 428 GLN CA   1 1 
       20 45273 1 1  78 GLN CB   C  -7.028  14.057 -11.679 1.00 . A A . 428 GLN CB   1 1 
       20 45274 1 1  78 GLN CD   C  -6.683  13.837  -9.186 1.00 . A A . 428 GLN CD   1 1 
       20 45275 1 1  78 GLN CG   C  -7.542  14.418 -10.296 1.00 . A A . 428 GLN CG   1 1 
       20 45276 1 1  78 GLN H    H  -5.574  13.910 -13.798 1.00 . A A . 428 GLN H    1 1 
       20 45277 1 1  78 GLN HA   H  -7.351  15.927 -12.684 1.00 . A A . 428 GLN HA   1 1 
       20 45278 1 1  78 GLN HB2  H  -7.827  13.578 -12.223 1.00 . A A . 428 GLN HB2  1 1 
       20 45279 1 1  78 GLN HB3  H  -6.207  13.359 -11.566 1.00 . A A . 428 GLN HB3  1 1 
       20 45280 1 1  78 GLN HE21 H  -8.252  13.766  -7.976 1.00 . A A . 428 GLN HE21 1 1 
       20 45281 1 1  78 GLN HE22 H  -6.764  13.201  -7.309 1.00 . A A . 428 GLN HE22 1 1 
       20 45282 1 1  78 GLN HG2  H  -7.549  15.493 -10.198 1.00 . A A . 428 GLN HG2  1 1 
       20 45283 1 1  78 GLN HG3  H  -8.548  14.039 -10.189 1.00 . A A . 428 GLN HG3  1 1 
       20 45284 1 1  78 GLN N    N  -5.977  14.804 -13.748 1.00 . A A . 428 GLN N    1 1 
       20 45285 1 1  78 GLN NE2  N  -7.296  13.574  -8.043 1.00 . A A . 428 GLN NE2  1 1 
       20 45286 1 1  78 GLN O    O  -5.636  17.116 -11.248 1.00 . A A . 428 GLN O    1 1 
       20 45287 1 1  78 GLN OE1  O  -5.481  13.626  -9.356 1.00 . A A . 428 GLN OE1  1 1 
       20 45288 1 1  79 GLY C    C  -2.052  14.912 -10.808 1.00 . A A . 429 GLY C    1 1 
       20 45289 1 1  79 GLY CA   C  -3.206  15.880 -10.853 1.00 . A A . 429 GLY CA   1 1 
       20 45290 1 1  79 GLY H    H  -4.256  14.419 -11.956 1.00 . A A . 429 GLY H    1 1 
       20 45291 1 1  79 GLY HA2  H  -2.889  16.789 -11.346 1.00 . A A . 429 GLY HA2  1 1 
       20 45292 1 1  79 GLY HA3  H  -3.510  16.114  -9.844 1.00 . A A . 429 GLY HA3  1 1 
       20 45293 1 1  79 GLY N    N  -4.326  15.320 -11.565 1.00 . A A . 429 GLY N    1 1 
       20 45294 1 1  79 GLY O    O  -0.906  15.292 -11.023 1.00 . A A . 429 GLY O    1 1 
       20 45295 1 1  80 ALA C    C  -0.639  12.470 -11.795 1.00 . A A . 430 ALA C    1 1 
       20 45296 1 1  80 ALA CA   C  -1.365  12.600 -10.461 1.00 . A A . 430 ALA CA   1 1 
       20 45297 1 1  80 ALA CB   C  -2.015  11.281 -10.078 1.00 . A A . 430 ALA CB   1 1 
       20 45298 1 1  80 ALA H    H  -3.310  13.430 -10.354 1.00 . A A . 430 ALA H    1 1 
       20 45299 1 1  80 ALA HA   H  -0.649  12.860  -9.690 1.00 . A A . 430 ALA HA   1 1 
       20 45300 1 1  80 ALA HB1  H  -1.257  10.516 -10.007 1.00 . A A . 430 ALA HB1  1 1 
       20 45301 1 1  80 ALA HB2  H  -2.736  11.003 -10.831 1.00 . A A . 430 ALA HB2  1 1 
       20 45302 1 1  80 ALA HB3  H  -2.509  11.388  -9.126 1.00 . A A . 430 ALA HB3  1 1 
       20 45303 1 1  80 ALA N    N  -2.370  13.654 -10.528 1.00 . A A . 430 ALA N    1 1 
       20 45304 1 1  80 ALA O    O  -1.260  12.192 -12.822 1.00 . A A . 430 ALA O    1 1 
       20 45305 1 1  81 ASP C    C   2.612  11.598 -12.809 1.00 . A A . 431 ASP C    1 1 
       20 45306 1 1  81 ASP CA   C   1.477  12.604 -12.982 1.00 . A A . 431 ASP CA   1 1 
       20 45307 1 1  81 ASP CB   C   2.038  13.984 -13.337 1.00 . A A . 431 ASP CB   1 1 
       20 45308 1 1  81 ASP CG   C   3.156  14.424 -12.409 1.00 . A A . 431 ASP CG   1 1 
       20 45309 1 1  81 ASP H    H   1.100  12.928 -10.918 1.00 . A A . 431 ASP H    1 1 
       20 45310 1 1  81 ASP HA   H   0.836  12.271 -13.789 1.00 . A A . 431 ASP HA   1 1 
       20 45311 1 1  81 ASP HB2  H   2.425  13.957 -14.342 1.00 . A A . 431 ASP HB2  1 1 
       20 45312 1 1  81 ASP HB3  H   1.242  14.712 -13.281 1.00 . A A . 431 ASP HB3  1 1 
       20 45313 1 1  81 ASP N    N   0.665  12.689 -11.771 1.00 . A A . 431 ASP N    1 1 
       20 45314 1 1  81 ASP O    O   3.009  10.924 -13.758 1.00 . A A . 431 ASP O    1 1 
       20 45315 1 1  81 ASP OD1  O   3.029  14.230 -11.175 1.00 . A A . 431 ASP OD1  1 1 
       20 45316 1 1  81 ASP OD2  O   4.165  14.965 -12.912 1.00 . A A . 431 ASP OD2  1 1 
       20 45317 1 1  82 THR C    C   3.631   9.237 -10.842 1.00 . A A . 432 THR C    1 1 
       20 45318 1 1  82 THR CA   C   4.204  10.577 -11.289 1.00 . A A . 432 THR CA   1 1 
       20 45319 1 1  82 THR CB   C   5.103  11.136 -10.174 1.00 . A A . 432 THR CB   1 1 
       20 45320 1 1  82 THR CG2  C   6.399  10.341 -10.072 1.00 . A A . 432 THR CG2  1 1 
       20 45321 1 1  82 THR H    H   2.780  12.084 -10.877 1.00 . A A . 432 THR H    1 1 
       20 45322 1 1  82 THR HA   H   4.799  10.434 -12.178 1.00 . A A . 432 THR HA   1 1 
       20 45323 1 1  82 THR HB   H   4.575  11.058  -9.236 1.00 . A A . 432 THR HB   1 1 
       20 45324 1 1  82 THR HG1  H   4.602  12.971 -10.753 1.00 . A A . 432 THR HG1  1 1 
       20 45325 1 1  82 THR HG21 H   7.090  10.674 -10.833 1.00 . A A . 432 THR HG21 1 1 
       20 45326 1 1  82 THR HG22 H   6.191   9.291 -10.215 1.00 . A A . 432 THR HG22 1 1 
       20 45327 1 1  82 THR HG23 H   6.839  10.489  -9.096 1.00 . A A . 432 THR HG23 1 1 
       20 45328 1 1  82 THR N    N   3.129  11.504 -11.594 1.00 . A A . 432 THR N    1 1 
       20 45329 1 1  82 THR O    O   3.049   9.136  -9.768 1.00 . A A . 432 THR O    1 1 
       20 45330 1 1  82 THR OG1  O   5.397  12.519 -10.431 1.00 . A A . 432 THR OG1  1 1 
       20 45331 1 1  83 TYR C    C   4.353   5.953 -10.864 1.00 . A A . 433 TYR C    1 1 
       20 45332 1 1  83 TYR CA   C   3.245   6.906 -11.297 1.00 . A A . 433 TYR CA   1 1 
       20 45333 1 1  83 TYR CB   C   2.377   6.313 -12.418 1.00 . A A . 433 TYR CB   1 1 
       20 45334 1 1  83 TYR CD1  C   3.445   6.772 -14.666 1.00 . A A . 433 TYR CD1  1 1 
       20 45335 1 1  83 TYR CD2  C   3.463   4.533 -13.846 1.00 . A A . 433 TYR CD2  1 1 
       20 45336 1 1  83 TYR CE1  C   4.099   6.356 -15.811 1.00 . A A . 433 TYR CE1  1 1 
       20 45337 1 1  83 TYR CE2  C   4.114   4.114 -14.989 1.00 . A A . 433 TYR CE2  1 1 
       20 45338 1 1  83 TYR CG   C   3.117   5.867 -13.664 1.00 . A A . 433 TYR CG   1 1 
       20 45339 1 1  83 TYR CZ   C   4.429   5.027 -15.966 1.00 . A A . 433 TYR CZ   1 1 
       20 45340 1 1  83 TYR H    H   4.272   8.325 -12.506 1.00 . A A . 433 TYR H    1 1 
       20 45341 1 1  83 TYR HA   H   2.612   7.068 -10.437 1.00 . A A . 433 TYR HA   1 1 
       20 45342 1 1  83 TYR HB2  H   1.858   5.451 -12.031 1.00 . A A . 433 TYR HB2  1 1 
       20 45343 1 1  83 TYR HB3  H   1.649   7.052 -12.716 1.00 . A A . 433 TYR HB3  1 1 
       20 45344 1 1  83 TYR HD1  H   3.187   7.813 -14.543 1.00 . A A . 433 TYR HD1  1 1 
       20 45345 1 1  83 TYR HD2  H   3.216   3.817 -13.079 1.00 . A A . 433 TYR HD2  1 1 
       20 45346 1 1  83 TYR HE1  H   4.347   7.072 -16.579 1.00 . A A . 433 TYR HE1  1 1 
       20 45347 1 1  83 TYR HE2  H   4.375   3.072 -15.112 1.00 . A A . 433 TYR HE2  1 1 
       20 45348 1 1  83 TYR HH   H   4.655   3.799 -17.426 1.00 . A A . 433 TYR HH   1 1 
       20 45349 1 1  83 TYR N    N   3.779   8.210 -11.661 1.00 . A A . 433 TYR N    1 1 
       20 45350 1 1  83 TYR O    O   5.429   5.900 -11.468 1.00 . A A . 433 TYR O    1 1 
       20 45351 1 1  83 TYR OH   O   5.074   4.607 -17.106 1.00 . A A . 433 TYR OH   1 1 
       20 45352 1 1  84 LEU C    C   4.317   2.917  -9.090 1.00 . A A . 434 LEU C    1 1 
       20 45353 1 1  84 LEU CA   C   5.014   4.273  -9.221 1.00 . A A . 434 LEU CA   1 1 
       20 45354 1 1  84 LEU CB   C   5.509   4.828  -7.862 1.00 . A A . 434 LEU CB   1 1 
       20 45355 1 1  84 LEU CD1  C   5.152   3.055  -6.084 1.00 . A A . 434 LEU CD1  1 1 
       20 45356 1 1  84 LEU CD2  C   7.201   2.960  -7.534 1.00 . A A . 434 LEU CD2  1 1 
       20 45357 1 1  84 LEU CG   C   6.184   3.867  -6.855 1.00 . A A . 434 LEU CG   1 1 
       20 45358 1 1  84 LEU H    H   3.187   5.317  -9.375 1.00 . A A . 434 LEU H    1 1 
       20 45359 1 1  84 LEU HA   H   5.852   4.187  -9.903 1.00 . A A . 434 LEU HA   1 1 
       20 45360 1 1  84 LEU HB2  H   6.218   5.609  -8.081 1.00 . A A . 434 LEU HB2  1 1 
       20 45361 1 1  84 LEU HB3  H   4.660   5.281  -7.367 1.00 . A A . 434 LEU HB3  1 1 
       20 45362 1 1  84 LEU HD11 H   5.655   2.395  -5.392 1.00 . A A . 434 LEU HD11 1 1 
       20 45363 1 1  84 LEU HD12 H   4.561   2.471  -6.773 1.00 . A A . 434 LEU HD12 1 1 
       20 45364 1 1  84 LEU HD13 H   4.506   3.725  -5.534 1.00 . A A . 434 LEU HD13 1 1 
       20 45365 1 1  84 LEU HD21 H   7.098   3.042  -8.605 1.00 . A A . 434 LEU HD21 1 1 
       20 45366 1 1  84 LEU HD22 H   7.029   1.938  -7.234 1.00 . A A . 434 LEU HD22 1 1 
       20 45367 1 1  84 LEU HD23 H   8.197   3.258  -7.243 1.00 . A A . 434 LEU HD23 1 1 
       20 45368 1 1  84 LEU HG   H   6.720   4.464  -6.130 1.00 . A A . 434 LEU HG   1 1 
       20 45369 1 1  84 LEU N    N   4.075   5.225  -9.793 1.00 . A A . 434 LEU N    1 1 
       20 45370 1 1  84 LEU O    O   3.179   2.840  -8.626 1.00 . A A . 434 LEU O    1 1 
       20 45371 1 1  85 GLU C    C   5.443  -0.511  -9.019 1.00 . A A . 435 GLU C    1 1 
       20 45372 1 1  85 GLU CA   C   4.417   0.524  -9.470 1.00 . A A . 435 GLU CA   1 1 
       20 45373 1 1  85 GLU CB   C   3.915   0.117 -10.853 1.00 . A A . 435 GLU CB   1 1 
       20 45374 1 1  85 GLU CD   C   2.968   0.803 -13.065 1.00 . A A . 435 GLU CD   1 1 
       20 45375 1 1  85 GLU CG   C   3.348   1.256 -11.676 1.00 . A A . 435 GLU CG   1 1 
       20 45376 1 1  85 GLU H    H   5.889   1.982  -9.881 1.00 . A A . 435 GLU H    1 1 
       20 45377 1 1  85 GLU HA   H   3.587   0.534  -8.780 1.00 . A A . 435 GLU HA   1 1 
       20 45378 1 1  85 GLU HB2  H   4.735  -0.316 -11.405 1.00 . A A . 435 GLU HB2  1 1 
       20 45379 1 1  85 GLU HB3  H   3.142  -0.628 -10.729 1.00 . A A . 435 GLU HB3  1 1 
       20 45380 1 1  85 GLU HG2  H   2.472   1.650 -11.177 1.00 . A A . 435 GLU HG2  1 1 
       20 45381 1 1  85 GLU HG3  H   4.097   2.032 -11.756 1.00 . A A . 435 GLU HG3  1 1 
       20 45382 1 1  85 GLU N    N   4.987   1.861  -9.521 1.00 . A A . 435 GLU N    1 1 
       20 45383 1 1  85 GLU O    O   6.648  -0.255  -9.021 1.00 . A A . 435 GLU O    1 1 
       20 45384 1 1  85 GLU OE1  O   3.824   0.851 -13.966 1.00 . A A . 435 GLU OE1  1 1 
       20 45385 1 1  85 GLU OE2  O   1.813   0.375 -13.262 1.00 . A A . 435 GLU OE2  1 1 
       20 45386 1 1  86 LEU C    C   5.261  -4.087  -8.845 1.00 . A A . 436 LEU C    1 1 
       20 45387 1 1  86 LEU CA   C   5.790  -2.802  -8.233 1.00 . A A . 436 LEU CA   1 1 
       20 45388 1 1  86 LEU CB   C   5.858  -2.949  -6.710 1.00 . A A . 436 LEU CB   1 1 
       20 45389 1 1  86 LEU CD1  C   6.438  -1.683  -4.632 1.00 . A A . 436 LEU CD1  1 1 
       20 45390 1 1  86 LEU CD2  C   8.234  -2.829  -5.936 1.00 . A A . 436 LEU CD2  1 1 
       20 45391 1 1  86 LEU CG   C   6.912  -2.080  -6.020 1.00 . A A . 436 LEU CG   1 1 
       20 45392 1 1  86 LEU H    H   3.971  -1.812  -8.659 1.00 . A A . 436 LEU H    1 1 
       20 45393 1 1  86 LEU HA   H   6.786  -2.621  -8.616 1.00 . A A . 436 LEU HA   1 1 
       20 45394 1 1  86 LEU HB2  H   4.890  -2.708  -6.296 1.00 . A A . 436 LEU HB2  1 1 
       20 45395 1 1  86 LEU HB3  H   6.085  -3.988  -6.486 1.00 . A A . 436 LEU HB3  1 1 
       20 45396 1 1  86 LEU HD11 H   6.221  -2.572  -4.057 1.00 . A A . 436 LEU HD11 1 1 
       20 45397 1 1  86 LEU HD12 H   5.542  -1.081  -4.716 1.00 . A A . 436 LEU HD12 1 1 
       20 45398 1 1  86 LEU HD13 H   7.209  -1.113  -4.136 1.00 . A A . 436 LEU HD13 1 1 
       20 45399 1 1  86 LEU HD21 H   8.565  -3.108  -6.935 1.00 . A A . 436 LEU HD21 1 1 
       20 45400 1 1  86 LEU HD22 H   8.099  -3.718  -5.338 1.00 . A A . 436 LEU HD22 1 1 
       20 45401 1 1  86 LEU HD23 H   8.977  -2.197  -5.474 1.00 . A A . 436 LEU HD23 1 1 
       20 45402 1 1  86 LEU HG   H   7.067  -1.180  -6.597 1.00 . A A . 436 LEU HG   1 1 
       20 45403 1 1  86 LEU N    N   4.945  -1.686  -8.646 1.00 . A A . 436 LEU N    1 1 
       20 45404 1 1  86 LEU O    O   4.058  -4.353  -8.809 1.00 . A A . 436 LEU O    1 1 
       20 45405 1 1  87 GLY C    C   6.457  -7.293  -9.408 1.00 . A A . 437 GLY C    1 1 
       20 45406 1 1  87 GLY CA   C   5.765  -6.115 -10.028 1.00 . A A . 437 GLY CA   1 1 
       20 45407 1 1  87 GLY H    H   7.114  -4.643  -9.349 1.00 . A A . 437 GLY H    1 1 
       20 45408 1 1  87 GLY HA2  H   4.698  -6.236  -9.925 1.00 . A A . 437 GLY HA2  1 1 
       20 45409 1 1  87 GLY HA3  H   6.016  -6.069 -11.078 1.00 . A A . 437 GLY HA3  1 1 
       20 45410 1 1  87 GLY N    N   6.159  -4.884  -9.398 1.00 . A A . 437 GLY N    1 1 
       20 45411 1 1  87 GLY O    O   7.665  -7.473  -9.581 1.00 . A A . 437 GLY O    1 1 
       20 45412 1 1  88 PHE C    C   6.607 -10.305  -9.033 1.00 . A A . 438 PHE C    1 1 
       20 45413 1 1  88 PHE CA   C   6.239  -9.246  -8.004 1.00 . A A . 438 PHE CA   1 1 
       20 45414 1 1  88 PHE CB   C   5.231  -9.812  -6.998 1.00 . A A . 438 PHE CB   1 1 
       20 45415 1 1  88 PHE CD1  C   3.525  -8.076  -6.374 1.00 . A A . 438 PHE CD1  1 1 
       20 45416 1 1  88 PHE CD2  C   5.257  -8.571  -4.815 1.00 . A A . 438 PHE CD2  1 1 
       20 45417 1 1  88 PHE CE1  C   2.996  -7.146  -5.498 1.00 . A A . 438 PHE CE1  1 1 
       20 45418 1 1  88 PHE CE2  C   4.733  -7.645  -3.935 1.00 . A A . 438 PHE CE2  1 1 
       20 45419 1 1  88 PHE CG   C   4.661  -8.798  -6.044 1.00 . A A . 438 PHE CG   1 1 
       20 45420 1 1  88 PHE CZ   C   3.603  -6.931  -4.277 1.00 . A A . 438 PHE CZ   1 1 
       20 45421 1 1  88 PHE H    H   4.741  -7.888  -8.591 1.00 . A A . 438 PHE H    1 1 
       20 45422 1 1  88 PHE HA   H   7.131  -8.945  -7.480 1.00 . A A . 438 PHE HA   1 1 
       20 45423 1 1  88 PHE HB2  H   4.407 -10.250  -7.540 1.00 . A A . 438 PHE HB2  1 1 
       20 45424 1 1  88 PHE HB3  H   5.714 -10.580  -6.412 1.00 . A A . 438 PHE HB3  1 1 
       20 45425 1 1  88 PHE HD1  H   3.048  -8.247  -7.330 1.00 . A A . 438 PHE HD1  1 1 
       20 45426 1 1  88 PHE HD2  H   6.140  -9.128  -4.545 1.00 . A A . 438 PHE HD2  1 1 
       20 45427 1 1  88 PHE HE1  H   2.110  -6.589  -5.770 1.00 . A A . 438 PHE HE1  1 1 
       20 45428 1 1  88 PHE HE2  H   5.207  -7.478  -2.980 1.00 . A A . 438 PHE HE2  1 1 
       20 45429 1 1  88 PHE HZ   H   3.194  -6.206  -3.589 1.00 . A A . 438 PHE HZ   1 1 
       20 45430 1 1  88 PHE N    N   5.699  -8.081  -8.669 1.00 . A A . 438 PHE N    1 1 
       20 45431 1 1  88 PHE O    O   5.869 -10.540  -9.989 1.00 . A A . 438 PHE O    1 1 
       20 45432 1 1  89 LYS C    C   8.110 -13.329  -9.134 1.00 . A A . 439 LYS C    1 1 
       20 45433 1 1  89 LYS CA   C   8.224 -11.945  -9.769 1.00 . A A . 439 LYS CA   1 1 
       20 45434 1 1  89 LYS CB   C   9.670 -11.674 -10.184 1.00 . A A . 439 LYS CB   1 1 
       20 45435 1 1  89 LYS CD   C   9.235  -9.602 -11.571 1.00 . A A . 439 LYS CD   1 1 
       20 45436 1 1  89 LYS CE   C   9.185  -9.062 -12.993 1.00 . A A . 439 LYS CE   1 1 
       20 45437 1 1  89 LYS CG   C   9.799 -11.017 -11.552 1.00 . A A . 439 LYS CG   1 1 
       20 45438 1 1  89 LYS H    H   8.337 -10.634  -8.111 1.00 . A A . 439 LYS H    1 1 
       20 45439 1 1  89 LYS HA   H   7.597 -11.916 -10.646 1.00 . A A . 439 LYS HA   1 1 
       20 45440 1 1  89 LYS HB2  H  10.128 -11.027  -9.449 1.00 . A A . 439 LYS HB2  1 1 
       20 45441 1 1  89 LYS HB3  H  10.206 -12.611 -10.207 1.00 . A A . 439 LYS HB3  1 1 
       20 45442 1 1  89 LYS HD2  H   8.233  -9.612 -11.160 1.00 . A A . 439 LYS HD2  1 1 
       20 45443 1 1  89 LYS HD3  H   9.864  -8.961 -10.969 1.00 . A A . 439 LYS HD3  1 1 
       20 45444 1 1  89 LYS HE2  H  10.159  -9.183 -13.445 1.00 . A A . 439 LYS HE2  1 1 
       20 45445 1 1  89 LYS HE3  H   8.458  -9.629 -13.556 1.00 . A A . 439 LYS HE3  1 1 
       20 45446 1 1  89 LYS HG2  H  10.842 -10.975 -11.821 1.00 . A A . 439 LYS HG2  1 1 
       20 45447 1 1  89 LYS HG3  H   9.264 -11.615 -12.275 1.00 . A A . 439 LYS HG3  1 1 
       20 45448 1 1  89 LYS HZ1  H   7.896  -7.477 -12.572 1.00 . A A . 439 LYS HZ1  1 1 
       20 45449 1 1  89 LYS HZ2  H   8.746  -7.305 -14.022 1.00 . A A . 439 LYS HZ2  1 1 
       20 45450 1 1  89 LYS HZ3  H   9.539  -7.053 -12.548 1.00 . A A . 439 LYS HZ3  1 1 
       20 45451 1 1  89 LYS N    N   7.764 -10.909  -8.856 1.00 . A A . 439 LYS N    1 1 
       20 45452 1 1  89 LYS NZ   N   8.815  -7.625 -13.035 1.00 . A A . 439 LYS NZ   1 1 
       20 45453 1 1  89 LYS O    O   8.584 -14.315  -9.700 1.00 . A A . 439 LYS O    1 1 
       20 45454 1 1  90 ASN C    C   6.717 -14.325  -5.839 1.00 . A A . 440 ASN C    1 1 
       20 45455 1 1  90 ASN CA   C   7.267 -14.633  -7.224 1.00 . A A . 440 ASN CA   1 1 
       20 45456 1 1  90 ASN CB   C   8.592 -15.385  -7.062 1.00 . A A . 440 ASN CB   1 1 
       20 45457 1 1  90 ASN CG   C   8.433 -16.691  -6.310 1.00 . A A . 440 ASN CG   1 1 
       20 45458 1 1  90 ASN H    H   7.042 -12.572  -7.627 1.00 . A A . 440 ASN H    1 1 
       20 45459 1 1  90 ASN HA   H   6.559 -15.257  -7.757 1.00 . A A . 440 ASN HA   1 1 
       20 45460 1 1  90 ASN HB2  H   8.996 -15.597  -8.039 1.00 . A A . 440 ASN HB2  1 1 
       20 45461 1 1  90 ASN HB3  H   9.286 -14.757  -6.518 1.00 . A A . 440 ASN HB3  1 1 
       20 45462 1 1  90 ASN HD21 H   6.910 -17.216  -7.473 1.00 . A A . 440 ASN HD21 1 1 
       20 45463 1 1  90 ASN HD22 H   7.332 -18.347  -6.235 1.00 . A A . 440 ASN HD22 1 1 
       20 45464 1 1  90 ASN N    N   7.449 -13.390  -7.977 1.00 . A A . 440 ASN N    1 1 
       20 45465 1 1  90 ASN ND2  N   7.466 -17.498  -6.716 1.00 . A A . 440 ASN ND2  1 1 
       20 45466 1 1  90 ASN O    O   7.121 -13.346  -5.214 1.00 . A A . 440 ASN O    1 1 
       20 45467 1 1  90 ASN OD1  O   9.182 -16.981  -5.378 1.00 . A A . 440 ASN OD1  1 1 
       20 45468 1 1  91 GLY C    C   5.375 -16.175  -3.175 1.00 . A A . 441 GLY C    1 1 
       20 45469 1 1  91 GLY CA   C   5.228 -14.957  -4.058 1.00 . A A . 441 GLY CA   1 1 
       20 45470 1 1  91 GLY H    H   5.485 -15.903  -5.935 1.00 . A A . 441 GLY H    1 1 
       20 45471 1 1  91 GLY HA2  H   5.728 -14.124  -3.585 1.00 . A A . 441 GLY HA2  1 1 
       20 45472 1 1  91 GLY HA3  H   4.181 -14.728  -4.161 1.00 . A A . 441 GLY HA3  1 1 
       20 45473 1 1  91 GLY N    N   5.797 -15.153  -5.371 1.00 . A A . 441 GLY N    1 1 
       20 45474 1 1  91 GLY O    O   5.133 -16.103  -1.976 1.00 . A A . 441 GLY O    1 1 
       20 45475 1 1  92 THR C    C   6.345 -19.691  -3.922 1.00 . A A . 442 THR C    1 1 
       20 45476 1 1  92 THR CA   C   5.946 -18.532  -3.008 1.00 . A A . 442 THR CA   1 1 
       20 45477 1 1  92 THR CB   C   4.645 -18.906  -2.255 1.00 . A A . 442 THR CB   1 1 
       20 45478 1 1  92 THR CG2  C   3.544 -19.298  -3.234 1.00 . A A . 442 THR CG2  1 1 
       20 45479 1 1  92 THR H    H   5.949 -17.297  -4.731 1.00 . A A . 442 THR H    1 1 
       20 45480 1 1  92 THR HA   H   6.726 -18.374  -2.278 1.00 . A A . 442 THR HA   1 1 
       20 45481 1 1  92 THR HB   H   4.316 -18.041  -1.700 1.00 . A A . 442 THR HB   1 1 
       20 45482 1 1  92 THR HG1  H   4.026 -20.336  -1.036 1.00 . A A . 442 THR HG1  1 1 
       20 45483 1 1  92 THR HG21 H   2.707 -19.705  -2.688 1.00 . A A . 442 THR HG21 1 1 
       20 45484 1 1  92 THR HG22 H   3.921 -20.041  -3.920 1.00 . A A . 442 THR HG22 1 1 
       20 45485 1 1  92 THR HG23 H   3.227 -18.425  -3.784 1.00 . A A . 442 THR HG23 1 1 
       20 45486 1 1  92 THR N    N   5.774 -17.299  -3.765 1.00 . A A . 442 THR N    1 1 
       20 45487 1 1  92 THR O    O   6.679 -19.499  -5.091 1.00 . A A . 442 THR O    1 1 
       20 45488 1 1  92 THR OG1  O   4.877 -19.985  -1.336 1.00 . A A . 442 THR OG1  1 1 
       20 45489 1 1  93 LEU C    C   5.570 -23.144  -3.801 1.00 . A A . 443 LEU C    1 1 
       20 45490 1 1  93 LEU CA   C   6.652 -22.107  -4.080 1.00 . A A . 443 LEU CA   1 1 
       20 45491 1 1  93 LEU CB   C   8.019 -22.649  -3.652 1.00 . A A . 443 LEU CB   1 1 
       20 45492 1 1  93 LEU CD1  C  10.391 -22.047  -3.117 1.00 . A A . 443 LEU CD1  1 1 
       20 45493 1 1  93 LEU CD2  C   9.616 -22.073  -5.496 1.00 . A A . 443 LEU CD2  1 1 
       20 45494 1 1  93 LEU CG   C   9.220 -21.791  -4.054 1.00 . A A . 443 LEU CG   1 1 
       20 45495 1 1  93 LEU H    H   6.116 -20.948  -2.400 1.00 . A A . 443 LEU H    1 1 
       20 45496 1 1  93 LEU HA   H   6.664 -21.882  -5.137 1.00 . A A . 443 LEU HA   1 1 
       20 45497 1 1  93 LEU HB2  H   8.021 -22.754  -2.576 1.00 . A A . 443 LEU HB2  1 1 
       20 45498 1 1  93 LEU HB3  H   8.146 -23.627  -4.088 1.00 . A A . 443 LEU HB3  1 1 
       20 45499 1 1  93 LEU HD11 H  10.127 -21.729  -2.119 1.00 . A A . 443 LEU HD11 1 1 
       20 45500 1 1  93 LEU HD12 H  11.255 -21.492  -3.457 1.00 . A A . 443 LEU HD12 1 1 
       20 45501 1 1  93 LEU HD13 H  10.621 -23.102  -3.110 1.00 . A A . 443 LEU HD13 1 1 
       20 45502 1 1  93 LEU HD21 H   9.919 -23.106  -5.592 1.00 . A A . 443 LEU HD21 1 1 
       20 45503 1 1  93 LEU HD22 H  10.438 -21.431  -5.775 1.00 . A A . 443 LEU HD22 1 1 
       20 45504 1 1  93 LEU HD23 H   8.775 -21.882  -6.145 1.00 . A A . 443 LEU HD23 1 1 
       20 45505 1 1  93 LEU HG   H   8.953 -20.747  -3.977 1.00 . A A . 443 LEU HG   1 1 
       20 45506 1 1  93 LEU N    N   6.338 -20.887  -3.355 1.00 . A A . 443 LEU N    1 1 
       20 45507 1 1  93 LEU O    O   5.565 -24.229  -4.379 1.00 . A A . 443 LEU O    1 1 
       20 45508 1 1  94 ALA C    C   2.498 -22.853  -1.762 1.00 . A A . 444 ALA C    1 1 
       20 45509 1 1  94 ALA CA   C   3.556 -23.655  -2.517 1.00 . A A . 444 ALA CA   1 1 
       20 45510 1 1  94 ALA CB   C   4.088 -24.789  -1.647 1.00 . A A . 444 ALA CB   1 1 
       20 45511 1 1  94 ALA H    H   4.700 -21.889  -2.510 1.00 . A A . 444 ALA H    1 1 
       20 45512 1 1  94 ALA HA   H   3.114 -24.079  -3.411 1.00 . A A . 444 ALA HA   1 1 
       20 45513 1 1  94 ALA HB1  H   4.790 -25.381  -2.216 1.00 . A A . 444 ALA HB1  1 1 
       20 45514 1 1  94 ALA HB2  H   3.271 -25.413  -1.323 1.00 . A A . 444 ALA HB2  1 1 
       20 45515 1 1  94 ALA HB3  H   4.587 -24.374  -0.783 1.00 . A A . 444 ALA HB3  1 1 
       20 45516 1 1  94 ALA N    N   4.649 -22.782  -2.911 1.00 . A A . 444 ALA N    1 1 
       20 45517 1 1  94 ALA O    O   2.790 -21.771  -1.247 1.00 . A A . 444 ALA O    1 1 
       20 45518 1 1  95 PRO C    C   0.364 -22.616   0.512 1.00 . A A . 445 PRO C    1 1 
       20 45519 1 1  95 PRO CA   C   0.159 -22.672  -1.001 1.00 . A A . 445 PRO CA   1 1 
       20 45520 1 1  95 PRO CB   C  -1.064 -23.534  -1.325 1.00 . A A . 445 PRO CB   1 1 
       20 45521 1 1  95 PRO CD   C   0.809 -24.622  -2.312 1.00 . A A . 445 PRO CD   1 1 
       20 45522 1 1  95 PRO CG   C  -0.503 -24.879  -1.632 1.00 . A A . 445 PRO CG   1 1 
       20 45523 1 1  95 PRO HA   H   0.010 -21.673  -1.385 1.00 . A A . 445 PRO HA   1 1 
       20 45524 1 1  95 PRO HB2  H  -1.719 -23.563  -0.467 1.00 . A A . 445 PRO HB2  1 1 
       20 45525 1 1  95 PRO HB3  H  -1.585 -23.118  -2.172 1.00 . A A . 445 PRO HB3  1 1 
       20 45526 1 1  95 PRO HD2  H   1.505 -25.421  -2.105 1.00 . A A . 445 PRO HD2  1 1 
       20 45527 1 1  95 PRO HD3  H   0.668 -24.508  -3.375 1.00 . A A . 445 PRO HD3  1 1 
       20 45528 1 1  95 PRO HG2  H  -0.352 -25.431  -0.716 1.00 . A A . 445 PRO HG2  1 1 
       20 45529 1 1  95 PRO HG3  H  -1.169 -25.419  -2.290 1.00 . A A . 445 PRO HG3  1 1 
       20 45530 1 1  95 PRO N    N   1.254 -23.355  -1.700 1.00 . A A . 445 PRO N    1 1 
       20 45531 1 1  95 PRO O    O   0.504 -23.645   1.173 1.00 . A A . 445 PRO O    1 1 
       20 45532 1 1  96 GLY C    C   1.151 -19.889   2.811 1.00 . A A . 446 GLY C    1 1 
       20 45533 1 1  96 GLY CA   C   0.565 -21.237   2.480 1.00 . A A . 446 GLY CA   1 1 
       20 45534 1 1  96 GLY H    H   0.344 -20.622   0.474 1.00 . A A . 446 GLY H    1 1 
       20 45535 1 1  96 GLY HA2  H  -0.399 -21.327   2.958 1.00 . A A . 446 GLY HA2  1 1 
       20 45536 1 1  96 GLY HA3  H   1.218 -22.008   2.857 1.00 . A A . 446 GLY HA3  1 1 
       20 45537 1 1  96 GLY N    N   0.401 -21.408   1.053 1.00 . A A . 446 GLY N    1 1 
       20 45538 1 1  96 GLY O    O   0.554 -19.099   3.539 1.00 . A A . 446 GLY O    1 1 
       20 45539 1 1  97 ALA C    C   2.529 -17.313   1.444 1.00 . A A . 447 ALA C    1 1 
       20 45540 1 1  97 ALA CA   C   2.985 -18.342   2.467 1.00 . A A . 447 ALA CA   1 1 
       20 45541 1 1  97 ALA CB   C   4.493 -18.529   2.406 1.00 . A A . 447 ALA CB   1 1 
       20 45542 1 1  97 ALA H    H   2.713 -20.274   1.638 1.00 . A A . 447 ALA H    1 1 
       20 45543 1 1  97 ALA HA   H   2.724 -17.997   3.458 1.00 . A A . 447 ALA HA   1 1 
       20 45544 1 1  97 ALA HB1  H   4.983 -17.577   2.551 1.00 . A A . 447 ALA HB1  1 1 
       20 45545 1 1  97 ALA HB2  H   4.763 -18.930   1.441 1.00 . A A . 447 ALA HB2  1 1 
       20 45546 1 1  97 ALA HB3  H   4.803 -19.216   3.181 1.00 . A A . 447 ALA HB3  1 1 
       20 45547 1 1  97 ALA N    N   2.306 -19.610   2.237 1.00 . A A . 447 ALA N    1 1 
       20 45548 1 1  97 ALA O    O   2.997 -16.181   1.427 1.00 . A A . 447 ALA O    1 1 
       20 45549 1 1  98 SER C    C  -0.230 -16.193   0.003 1.00 . A A . 448 SER C    1 1 
       20 45550 1 1  98 SER CA   C   1.056 -16.881  -0.446 1.00 . A A . 448 SER CA   1 1 
       20 45551 1 1  98 SER CB   C   0.771 -17.751  -1.663 1.00 . A A . 448 SER CB   1 1 
       20 45552 1 1  98 SER H    H   1.271 -18.644   0.675 1.00 . A A . 448 SER H    1 1 
       20 45553 1 1  98 SER HA   H   1.793 -16.137  -0.704 1.00 . A A . 448 SER HA   1 1 
       20 45554 1 1  98 SER HB2  H  -0.208 -17.514  -2.047 1.00 . A A . 448 SER HB2  1 1 
       20 45555 1 1  98 SER HB3  H   1.515 -17.566  -2.422 1.00 . A A . 448 SER HB3  1 1 
       20 45556 1 1  98 SER HG   H   1.088 -19.643  -2.075 1.00 . A A . 448 SER HG   1 1 
       20 45557 1 1  98 SER N    N   1.599 -17.727   0.601 1.00 . A A . 448 SER N    1 1 
       20 45558 1 1  98 SER O    O  -0.857 -15.461  -0.758 1.00 . A A . 448 SER O    1 1 
       20 45559 1 1  98 SER OG   O   0.805 -19.132  -1.311 1.00 . A A . 448 SER OG   1 1 
       20 45560 1 1  99 THR C    C  -1.579 -15.311   3.208 1.00 . A A . 449 THR C    1 1 
       20 45561 1 1  99 THR CA   C  -1.815 -15.849   1.802 1.00 . A A . 449 THR CA   1 1 
       20 45562 1 1  99 THR CB   C  -2.959 -16.901   1.794 1.00 . A A . 449 THR CB   1 1 
       20 45563 1 1  99 THR CG2  C  -2.455 -18.275   2.213 1.00 . A A . 449 THR CG2  1 1 
       20 45564 1 1  99 THR H    H  -0.009 -16.923   1.833 1.00 . A A . 449 THR H    1 1 
       20 45565 1 1  99 THR HA   H  -2.112 -15.027   1.167 1.00 . A A . 449 THR HA   1 1 
       20 45566 1 1  99 THR HB   H  -3.338 -16.975   0.784 1.00 . A A . 449 THR HB   1 1 
       20 45567 1 1  99 THR HG1  H  -3.882 -16.845   3.537 1.00 . A A . 449 THR HG1  1 1 
       20 45568 1 1  99 THR HG21 H  -1.701 -18.610   1.518 1.00 . A A . 449 THR HG21 1 1 
       20 45569 1 1  99 THR HG22 H  -3.277 -18.978   2.216 1.00 . A A . 449 THR HG22 1 1 
       20 45570 1 1  99 THR HG23 H  -2.031 -18.216   3.204 1.00 . A A . 449 THR HG23 1 1 
       20 45571 1 1  99 THR N    N  -0.594 -16.406   1.254 1.00 . A A . 449 THR N    1 1 
       20 45572 1 1  99 THR O    O  -1.517 -16.062   4.184 1.00 . A A . 449 THR O    1 1 
       20 45573 1 1  99 THR OG1  O  -4.039 -16.501   2.651 1.00 . A A . 449 THR OG1  1 1 
       20 45574 1 1 100 GLY C    C  -1.465 -11.868   4.502 1.00 . A A . 450 GLY C    1 1 
       20 45575 1 1 100 GLY CA   C  -1.182 -13.355   4.562 1.00 . A A . 450 GLY CA   1 1 
       20 45576 1 1 100 GLY H    H  -1.437 -13.472   2.468 1.00 . A A . 450 GLY H    1 1 
       20 45577 1 1 100 GLY HA2  H  -1.822 -13.805   5.304 1.00 . A A . 450 GLY HA2  1 1 
       20 45578 1 1 100 GLY HA3  H  -0.150 -13.504   4.852 1.00 . A A . 450 GLY HA3  1 1 
       20 45579 1 1 100 GLY N    N  -1.409 -14.004   3.289 1.00 . A A . 450 GLY N    1 1 
       20 45580 1 1 100 GLY O    O  -2.622 -11.452   4.471 1.00 . A A . 450 GLY O    1 1 
       20 45581 1 1 101 ASN C    C   0.742  -9.000   3.893 1.00 . A A . 451 ASN C    1 1 
       20 45582 1 1 101 ASN CA   C  -0.543  -9.617   4.423 1.00 . A A . 451 ASN CA   1 1 
       20 45583 1 1 101 ASN CB   C  -0.875  -9.029   5.804 1.00 . A A . 451 ASN CB   1 1 
       20 45584 1 1 101 ASN CG   C   0.330  -8.964   6.729 1.00 . A A . 451 ASN CG   1 1 
       20 45585 1 1 101 ASN H    H   0.489 -11.458   4.514 1.00 . A A . 451 ASN H    1 1 
       20 45586 1 1 101 ASN HA   H  -1.347  -9.389   3.738 1.00 . A A . 451 ASN HA   1 1 
       20 45587 1 1 101 ASN HB2  H  -1.258  -8.026   5.678 1.00 . A A . 451 ASN HB2  1 1 
       20 45588 1 1 101 ASN HB3  H  -1.632  -9.640   6.272 1.00 . A A . 451 ASN HB3  1 1 
       20 45589 1 1 101 ASN HD21 H   0.631  -7.057   6.252 1.00 . A A . 451 ASN HD21 1 1 
       20 45590 1 1 101 ASN HD22 H   1.746  -7.734   7.382 1.00 . A A . 451 ASN HD22 1 1 
       20 45591 1 1 101 ASN N    N  -0.410 -11.067   4.487 1.00 . A A . 451 ASN N    1 1 
       20 45592 1 1 101 ASN ND2  N   0.966  -7.801   6.795 1.00 . A A . 451 ASN ND2  1 1 
       20 45593 1 1 101 ASN O    O   1.790  -9.649   3.878 1.00 . A A . 451 ASN O    1 1 
       20 45594 1 1 101 ASN OD1  O   0.674  -9.941   7.389 1.00 . A A . 451 ASN OD1  1 1 
       20 45595 1 1 102 ILE C    C   1.873  -5.634   3.491 1.00 . A A . 452 ILE C    1 1 
       20 45596 1 1 102 ILE CA   C   1.814  -7.052   2.929 1.00 . A A . 452 ILE CA   1 1 
       20 45597 1 1 102 ILE CB   C   1.805  -7.009   1.387 1.00 . A A . 452 ILE CB   1 1 
       20 45598 1 1 102 ILE CD1  C   2.071  -8.448  -0.703 1.00 . A A . 452 ILE CD1  1 1 
       20 45599 1 1 102 ILE CG1  C   2.114  -8.394   0.809 1.00 . A A . 452 ILE CG1  1 1 
       20 45600 1 1 102 ILE CG2  C   2.817  -5.986   0.881 1.00 . A A . 452 ILE CG2  1 1 
       20 45601 1 1 102 ILE H    H  -0.210  -7.292   3.468 1.00 . A A . 452 ILE H    1 1 
       20 45602 1 1 102 ILE HA   H   2.697  -7.588   3.248 1.00 . A A . 452 ILE HA   1 1 
       20 45603 1 1 102 ILE HB   H   0.816  -6.704   1.068 1.00 . A A . 452 ILE HB   1 1 
       20 45604 1 1 102 ILE HD11 H   1.086  -8.170  -1.049 1.00 . A A . 452 ILE HD11 1 1 
       20 45605 1 1 102 ILE HD12 H   2.301  -9.449  -1.036 1.00 . A A . 452 ILE HD12 1 1 
       20 45606 1 1 102 ILE HD13 H   2.801  -7.759  -1.106 1.00 . A A . 452 ILE HD13 1 1 
       20 45607 1 1 102 ILE HG12 H   3.105  -8.691   1.118 1.00 . A A . 452 ILE HG12 1 1 
       20 45608 1 1 102 ILE HG13 H   1.395  -9.104   1.188 1.00 . A A . 452 ILE HG13 1 1 
       20 45609 1 1 102 ILE HG21 H   3.608  -5.879   1.611 1.00 . A A . 452 ILE HG21 1 1 
       20 45610 1 1 102 ILE HG22 H   2.329  -5.034   0.734 1.00 . A A . 452 ILE HG22 1 1 
       20 45611 1 1 102 ILE HG23 H   3.233  -6.327  -0.054 1.00 . A A . 452 ILE HG23 1 1 
       20 45612 1 1 102 ILE N    N   0.657  -7.755   3.448 1.00 . A A . 452 ILE N    1 1 
       20 45613 1 1 102 ILE O    O   0.910  -4.874   3.408 1.00 . A A . 452 ILE O    1 1 
       20 45614 1 1 103 GLN C    C   4.660  -3.561   4.478 1.00 . A A . 453 GLN C    1 1 
       20 45615 1 1 103 GLN CA   C   3.209  -3.985   4.658 1.00 . A A . 453 GLN CA   1 1 
       20 45616 1 1 103 GLN CB   C   2.843  -4.021   6.140 1.00 . A A . 453 GLN CB   1 1 
       20 45617 1 1 103 GLN CD   C   2.686  -2.781   8.325 1.00 . A A . 453 GLN CD   1 1 
       20 45618 1 1 103 GLN CG   C   3.131  -2.728   6.875 1.00 . A A . 453 GLN CG   1 1 
       20 45619 1 1 103 GLN H    H   3.737  -5.949   4.106 1.00 . A A . 453 GLN H    1 1 
       20 45620 1 1 103 GLN HA   H   2.566  -3.283   4.148 1.00 . A A . 453 GLN HA   1 1 
       20 45621 1 1 103 GLN HB2  H   1.789  -4.237   6.232 1.00 . A A . 453 GLN HB2  1 1 
       20 45622 1 1 103 GLN HB3  H   3.403  -4.813   6.615 1.00 . A A . 453 GLN HB3  1 1 
       20 45623 1 1 103 GLN HE21 H   4.185  -1.585   8.852 1.00 . A A . 453 GLN HE21 1 1 
       20 45624 1 1 103 GLN HE22 H   3.142  -2.116  10.133 1.00 . A A . 453 GLN HE22 1 1 
       20 45625 1 1 103 GLN HG2  H   4.195  -2.543   6.846 1.00 . A A . 453 GLN HG2  1 1 
       20 45626 1 1 103 GLN HG3  H   2.616  -1.922   6.378 1.00 . A A . 453 GLN HG3  1 1 
       20 45627 1 1 103 GLN N    N   3.006  -5.295   4.070 1.00 . A A . 453 GLN N    1 1 
       20 45628 1 1 103 GLN NE2  N   3.404  -2.092   9.189 1.00 . A A . 453 GLN NE2  1 1 
       20 45629 1 1 103 GLN O    O   5.578  -4.315   4.803 1.00 . A A . 453 GLN O    1 1 
       20 45630 1 1 103 GLN OE1  O   1.708  -3.446   8.668 1.00 . A A . 453 GLN OE1  1 1 
       20 45631 1 1 104 LEU C    C   6.234  -0.341   3.866 1.00 . A A . 454 LEU C    1 1 
       20 45632 1 1 104 LEU CA   C   6.201  -1.854   3.719 1.00 . A A . 454 LEU CA   1 1 
       20 45633 1 1 104 LEU CB   C   6.698  -2.252   2.328 1.00 . A A . 454 LEU CB   1 1 
       20 45634 1 1 104 LEU CD1  C   6.581  -4.688   1.725 1.00 . A A . 454 LEU CD1  1 1 
       20 45635 1 1 104 LEU CD2  C   8.703  -3.412   1.406 1.00 . A A . 454 LEU CD2  1 1 
       20 45636 1 1 104 LEU CG   C   7.464  -3.574   2.265 1.00 . A A . 454 LEU CG   1 1 
       20 45637 1 1 104 LEU H    H   4.097  -1.803   3.721 1.00 . A A . 454 LEU H    1 1 
       20 45638 1 1 104 LEU HA   H   6.854  -2.289   4.459 1.00 . A A . 454 LEU HA   1 1 
       20 45639 1 1 104 LEU HB2  H   5.845  -2.321   1.671 1.00 . A A . 454 LEU HB2  1 1 
       20 45640 1 1 104 LEU HB3  H   7.349  -1.470   1.964 1.00 . A A . 454 LEU HB3  1 1 
       20 45641 1 1 104 LEU HD11 H   5.723  -4.814   2.368 1.00 . A A . 454 LEU HD11 1 1 
       20 45642 1 1 104 LEU HD12 H   7.145  -5.611   1.692 1.00 . A A . 454 LEU HD12 1 1 
       20 45643 1 1 104 LEU HD13 H   6.251  -4.434   0.728 1.00 . A A . 454 LEU HD13 1 1 
       20 45644 1 1 104 LEU HD21 H   9.206  -2.499   1.682 1.00 . A A . 454 LEU HD21 1 1 
       20 45645 1 1 104 LEU HD22 H   8.418  -3.371   0.365 1.00 . A A . 454 LEU HD22 1 1 
       20 45646 1 1 104 LEU HD23 H   9.367  -4.251   1.567 1.00 . A A . 454 LEU HD23 1 1 
       20 45647 1 1 104 LEU HG   H   7.781  -3.847   3.266 1.00 . A A . 454 LEU HG   1 1 
       20 45648 1 1 104 LEU N    N   4.865  -2.365   3.951 1.00 . A A . 454 LEU N    1 1 
       20 45649 1 1 104 LEU O    O   5.202   0.305   4.034 1.00 . A A . 454 LEU O    1 1 
       20 45650 1 1 105 ARG C    C   7.718   2.275   2.561 1.00 . A A . 455 ARG C    1 1 
       20 45651 1 1 105 ARG CA   C   7.631   1.639   3.933 1.00 . A A . 455 ARG CA   1 1 
       20 45652 1 1 105 ARG CB   C   8.915   1.911   4.694 1.00 . A A . 455 ARG CB   1 1 
       20 45653 1 1 105 ARG CD   C   9.940   3.087   6.646 1.00 . A A . 455 ARG CD   1 1 
       20 45654 1 1 105 ARG CG   C   8.866   3.147   5.562 1.00 . A A . 455 ARG CG   1 1 
       20 45655 1 1 105 ARG CZ   C   9.381   1.074   8.003 1.00 . A A . 455 ARG CZ   1 1 
       20 45656 1 1 105 ARG H    H   8.218  -0.369   3.693 1.00 . A A . 455 ARG H    1 1 
       20 45657 1 1 105 ARG HA   H   6.798   2.059   4.472 1.00 . A A . 455 ARG HA   1 1 
       20 45658 1 1 105 ARG HB2  H   9.128   1.061   5.328 1.00 . A A . 455 ARG HB2  1 1 
       20 45659 1 1 105 ARG HB3  H   9.715   2.028   3.982 1.00 . A A . 455 ARG HB3  1 1 
       20 45660 1 1 105 ARG HD2  H  10.866   3.459   6.232 1.00 . A A . 455 ARG HD2  1 1 
       20 45661 1 1 105 ARG HD3  H   9.636   3.710   7.472 1.00 . A A . 455 ARG HD3  1 1 
       20 45662 1 1 105 ARG HE   H  10.955   1.241   6.771 1.00 . A A . 455 ARG HE   1 1 
       20 45663 1 1 105 ARG HG2  H   9.030   4.017   4.938 1.00 . A A . 455 ARG HG2  1 1 
       20 45664 1 1 105 ARG HG3  H   7.893   3.211   6.022 1.00 . A A . 455 ARG HG3  1 1 
       20 45665 1 1 105 ARG HH11 H   8.157   2.650   8.379 1.00 . A A . 455 ARG HH11 1 1 
       20 45666 1 1 105 ARG HH12 H   7.777   1.192   9.237 1.00 . A A . 455 ARG HH12 1 1 
       20 45667 1 1 105 ARG HH21 H  10.431  -0.656   7.889 1.00 . A A . 455 ARG HH21 1 1 
       20 45668 1 1 105 ARG HH22 H   9.053  -0.692   8.954 1.00 . A A . 455 ARG HH22 1 1 
       20 45669 1 1 105 ARG N    N   7.431   0.210   3.813 1.00 . A A . 455 ARG N    1 1 
       20 45670 1 1 105 ARG NE   N  10.163   1.719   7.132 1.00 . A A . 455 ARG NE   1 1 
       20 45671 1 1 105 ARG NH1  N   8.353   1.688   8.582 1.00 . A A . 455 ARG NH1  1 1 
       20 45672 1 1 105 ARG NH2  N   9.644  -0.190   8.307 1.00 . A A . 455 ARG NH2  1 1 
       20 45673 1 1 105 ARG O    O   8.245   1.669   1.628 1.00 . A A . 455 ARG O    1 1 
       20 45674 1 1 106 LEU C    C   7.876   5.579   1.313 1.00 . A A . 456 LEU C    1 1 
       20 45675 1 1 106 LEU CA   C   7.247   4.199   1.167 1.00 . A A . 456 LEU CA   1 1 
       20 45676 1 1 106 LEU CB   C   5.836   4.328   0.579 1.00 . A A . 456 LEU CB   1 1 
       20 45677 1 1 106 LEU CD1  C   4.937   1.970   0.601 1.00 . A A . 456 LEU CD1  1 1 
       20 45678 1 1 106 LEU CD2  C   4.233   3.567  -1.191 1.00 . A A . 456 LEU CD2  1 1 
       20 45679 1 1 106 LEU CG   C   5.364   3.142  -0.270 1.00 . A A . 456 LEU CG   1 1 
       20 45680 1 1 106 LEU H    H   6.858   3.949   3.238 1.00 . A A . 456 LEU H    1 1 
       20 45681 1 1 106 LEU HA   H   7.850   3.616   0.490 1.00 . A A . 456 LEU HA   1 1 
       20 45682 1 1 106 LEU HB2  H   5.138   4.468   1.393 1.00 . A A . 456 LEU HB2  1 1 
       20 45683 1 1 106 LEU HB3  H   5.814   5.211  -0.042 1.00 . A A . 456 LEU HB3  1 1 
       20 45684 1 1 106 LEU HD11 H   4.624   2.331   1.570 1.00 . A A . 456 LEU HD11 1 1 
       20 45685 1 1 106 LEU HD12 H   5.768   1.292   0.721 1.00 . A A . 456 LEU HD12 1 1 
       20 45686 1 1 106 LEU HD13 H   4.116   1.453   0.129 1.00 . A A . 456 LEU HD13 1 1 
       20 45687 1 1 106 LEU HD21 H   3.433   3.993  -0.605 1.00 . A A . 456 LEU HD21 1 1 
       20 45688 1 1 106 LEU HD22 H   3.867   2.707  -1.729 1.00 . A A . 456 LEU HD22 1 1 
       20 45689 1 1 106 LEU HD23 H   4.598   4.302  -1.892 1.00 . A A . 456 LEU HD23 1 1 
       20 45690 1 1 106 LEU HG   H   6.181   2.808  -0.886 1.00 . A A . 456 LEU HG   1 1 
       20 45691 1 1 106 LEU N    N   7.226   3.497   2.442 1.00 . A A . 456 LEU N    1 1 
       20 45692 1 1 106 LEU O    O   7.198   6.559   1.619 1.00 . A A . 456 LEU O    1 1 
       20 45693 1 1 107 HIS C    C  10.085   7.519  -0.166 1.00 . A A . 457 HIS C    1 1 
       20 45694 1 1 107 HIS CA   C   9.873   6.927   1.220 1.00 . A A . 457 HIS CA   1 1 
       20 45695 1 1 107 HIS CB   C  11.219   6.764   1.932 1.00 . A A . 457 HIS CB   1 1 
       20 45696 1 1 107 HIS CD2  C  12.470   9.027   1.660 1.00 . A A . 457 HIS CD2  1 1 
       20 45697 1 1 107 HIS CE1  C  12.381   9.696   3.744 1.00 . A A . 457 HIS CE1  1 1 
       20 45698 1 1 107 HIS CG   C  11.826   8.068   2.367 1.00 . A A . 457 HIS CG   1 1 
       20 45699 1 1 107 HIS H    H   9.684   4.845   0.889 1.00 . A A . 457 HIS H    1 1 
       20 45700 1 1 107 HIS HA   H   9.252   7.600   1.794 1.00 . A A . 457 HIS HA   1 1 
       20 45701 1 1 107 HIS HB2  H  11.081   6.151   2.808 1.00 . A A . 457 HIS HB2  1 1 
       20 45702 1 1 107 HIS HB3  H  11.914   6.277   1.263 1.00 . A A . 457 HIS HB3  1 1 
       20 45703 1 1 107 HIS HD1  H  11.401   8.035   4.435 1.00 . A A . 457 HIS HD1  1 1 
       20 45704 1 1 107 HIS HD2  H  12.672   9.014   0.600 1.00 . A A . 457 HIS HD2  1 1 
       20 45705 1 1 107 HIS HE1  H  12.491  10.293   4.636 1.00 . A A . 457 HIS HE1  1 1 
       20 45706 1 1 107 HIS HE2  H  13.177  10.901   2.290 1.00 . A A . 457 HIS HE2  1 1 
       20 45707 1 1 107 HIS N    N   9.179   5.656   1.117 1.00 . A A . 457 HIS N    1 1 
       20 45708 1 1 107 HIS ND1  N  11.789   8.518   3.670 1.00 . A A . 457 HIS ND1  1 1 
       20 45709 1 1 107 HIS NE2  N  12.803  10.026   2.538 1.00 . A A . 457 HIS NE2  1 1 
       20 45710 1 1 107 HIS O    O  10.800   6.951  -0.990 1.00 . A A . 457 HIS O    1 1 
       20 45711 1 1 108 ASN C    C  10.699  10.351  -1.644 1.00 . A A . 458 ASN C    1 1 
       20 45712 1 1 108 ASN CA   C   9.594   9.313  -1.711 1.00 . A A . 458 ASN CA   1 1 
       20 45713 1 1 108 ASN CB   C   8.285   9.983  -2.132 1.00 . A A . 458 ASN CB   1 1 
       20 45714 1 1 108 ASN CG   C   7.747   9.423  -3.435 1.00 . A A . 458 ASN CG   1 1 
       20 45715 1 1 108 ASN H    H   8.903   9.066   0.276 1.00 . A A . 458 ASN H    1 1 
       20 45716 1 1 108 ASN HA   H   9.856   8.564  -2.440 1.00 . A A . 458 ASN HA   1 1 
       20 45717 1 1 108 ASN HB2  H   7.544   9.837  -1.359 1.00 . A A . 458 ASN HB2  1 1 
       20 45718 1 1 108 ASN HB3  H   8.462  11.042  -2.262 1.00 . A A . 458 ASN HB3  1 1 
       20 45719 1 1 108 ASN HD21 H   6.999  11.212  -3.937 1.00 . A A . 458 ASN HD21 1 1 
       20 45720 1 1 108 ASN HD22 H   6.742   9.920  -5.070 1.00 . A A . 458 ASN HD22 1 1 
       20 45721 1 1 108 ASN N    N   9.459   8.655  -0.421 1.00 . A A . 458 ASN N    1 1 
       20 45722 1 1 108 ASN ND2  N   7.099  10.264  -4.227 1.00 . A A . 458 ASN ND2  1 1 
       20 45723 1 1 108 ASN O    O  11.027  10.847  -0.568 1.00 . A A . 458 ASN O    1 1 
       20 45724 1 1 108 ASN OD1  O   7.925   8.244  -3.732 1.00 . A A . 458 ASN OD1  1 1 
       20 45725 1 1 109 ASP C    C  11.739  12.990  -3.305 1.00 . A A . 459 ASP C    1 1 
       20 45726 1 1 109 ASP CA   C  12.328  11.687  -2.841 1.00 . A A . 459 ASP CA   1 1 
       20 45727 1 1 109 ASP CB   C  13.452  11.260  -3.773 1.00 . A A . 459 ASP CB   1 1 
       20 45728 1 1 109 ASP CG   C  14.735  12.023  -3.515 1.00 . A A . 459 ASP CG   1 1 
       20 45729 1 1 109 ASP H    H  10.960  10.264  -3.613 1.00 . A A . 459 ASP H    1 1 
       20 45730 1 1 109 ASP HA   H  12.706  11.820  -1.846 1.00 . A A . 459 ASP HA   1 1 
       20 45731 1 1 109 ASP HB2  H  13.647  10.210  -3.639 1.00 . A A . 459 ASP HB2  1 1 
       20 45732 1 1 109 ASP HB3  H  13.146  11.439  -4.790 1.00 . A A . 459 ASP HB3  1 1 
       20 45733 1 1 109 ASP N    N  11.268  10.684  -2.788 1.00 . A A . 459 ASP N    1 1 
       20 45734 1 1 109 ASP O    O  12.295  13.708  -4.139 1.00 . A A . 459 ASP O    1 1 
       20 45735 1 1 109 ASP OD1  O  15.086  12.223  -2.330 1.00 . A A . 459 ASP OD1  1 1 
       20 45736 1 1 109 ASP OD2  O  15.406  12.416  -4.491 1.00 . A A . 459 ASP OD2  1 1 
       20 45737 1 1 110 ASP C    C  10.435  15.676  -2.371 1.00 . A A . 460 ASP C    1 1 
       20 45738 1 1 110 ASP CA   C   9.859  14.472  -3.069 1.00 . A A . 460 ASP CA   1 1 
       20 45739 1 1 110 ASP CB   C   8.376  14.315  -2.761 1.00 . A A . 460 ASP CB   1 1 
       20 45740 1 1 110 ASP CG   C   7.609  13.873  -3.984 1.00 . A A . 460 ASP CG   1 1 
       20 45741 1 1 110 ASP H    H  10.276  12.684  -2.044 1.00 . A A . 460 ASP H    1 1 
       20 45742 1 1 110 ASP HA   H   9.968  14.623  -4.132 1.00 . A A . 460 ASP HA   1 1 
       20 45743 1 1 110 ASP HB2  H   8.248  13.574  -1.986 1.00 . A A . 460 ASP HB2  1 1 
       20 45744 1 1 110 ASP HB3  H   7.980  15.262  -2.426 1.00 . A A . 460 ASP HB3  1 1 
       20 45745 1 1 110 ASP N    N  10.604  13.280  -2.733 1.00 . A A . 460 ASP N    1 1 
       20 45746 1 1 110 ASP O    O  10.028  16.053  -1.283 1.00 . A A . 460 ASP O    1 1 
       20 45747 1 1 110 ASP OD1  O   7.753  14.527  -5.046 1.00 . A A . 460 ASP OD1  1 1 
       20 45748 1 1 110 ASP OD2  O   6.883  12.866  -3.894 1.00 . A A . 460 ASP OD2  1 1 
       20 45749 1 1 111 TRP C    C  11.096  18.545  -2.529 1.00 . A A . 461 TRP C    1 1 
       20 45750 1 1 111 TRP CA   C  12.114  17.434  -2.586 1.00 . A A . 461 TRP CA   1 1 
       20 45751 1 1 111 TRP CB   C  13.237  17.774  -3.573 1.00 . A A . 461 TRP CB   1 1 
       20 45752 1 1 111 TRP CD1  C  13.839  20.240  -3.197 1.00 . A A . 461 TRP CD1  1 1 
       20 45753 1 1 111 TRP CD2  C  15.444  18.797  -2.598 1.00 . A A . 461 TRP CD2  1 1 
       20 45754 1 1 111 TRP CE2  C  15.896  20.105  -2.342 1.00 . A A . 461 TRP CE2  1 1 
       20 45755 1 1 111 TRP CE3  C  16.288  17.724  -2.298 1.00 . A A . 461 TRP CE3  1 1 
       20 45756 1 1 111 TRP CG   C  14.122  18.904  -3.139 1.00 . A A . 461 TRP CG   1 1 
       20 45757 1 1 111 TRP CH2  C  17.957  19.300  -1.525 1.00 . A A . 461 TRP CH2  1 1 
       20 45758 1 1 111 TRP CZ2  C  17.154  20.367  -1.807 1.00 . A A . 461 TRP CZ2  1 1 
       20 45759 1 1 111 TRP CZ3  C  17.536  17.987  -1.767 1.00 . A A . 461 TRP CZ3  1 1 
       20 45760 1 1 111 TRP H    H  11.682  15.823  -3.856 1.00 . A A . 461 TRP H    1 1 
       20 45761 1 1 111 TRP HA   H  12.522  17.257  -1.601 1.00 . A A . 461 TRP HA   1 1 
       20 45762 1 1 111 TRP HB2  H  13.860  16.904  -3.708 1.00 . A A . 461 TRP HB2  1 1 
       20 45763 1 1 111 TRP HB3  H  12.797  18.045  -4.521 1.00 . A A . 461 TRP HB3  1 1 
       20 45764 1 1 111 TRP HD1  H  12.908  20.651  -3.565 1.00 . A A . 461 TRP HD1  1 1 
       20 45765 1 1 111 TRP HE1  H  14.937  21.948  -2.654 1.00 . A A . 461 TRP HE1  1 1 
       20 45766 1 1 111 TRP HE3  H  15.982  16.707  -2.479 1.00 . A A . 461 TRP HE3  1 1 
       20 45767 1 1 111 TRP HH2  H  18.941  19.460  -1.111 1.00 . A A . 461 TRP HH2  1 1 
       20 45768 1 1 111 TRP HZ2  H  17.492  21.373  -1.615 1.00 . A A . 461 TRP HZ2  1 1 
       20 45769 1 1 111 TRP HZ3  H  18.203  17.172  -1.531 1.00 . A A . 461 TRP HZ3  1 1 
       20 45770 1 1 111 TRP N    N  11.419  16.237  -3.032 1.00 . A A . 461 TRP N    1 1 
       20 45771 1 1 111 TRP NE1  N  14.899  20.966  -2.717 1.00 . A A . 461 TRP NE1  1 1 
       20 45772 1 1 111 TRP O    O  11.164  19.453  -1.702 1.00 . A A . 461 TRP O    1 1 
       20 45773 1 1 112 SER C    C   7.997  18.911  -2.482 1.00 . A A . 462 SER C    1 1 
       20 45774 1 1 112 SER CA   C   9.030  19.362  -3.503 1.00 . A A . 462 SER CA   1 1 
       20 45775 1 1 112 SER CB   C   8.432  19.360  -4.916 1.00 . A A . 462 SER CB   1 1 
       20 45776 1 1 112 SER H    H  10.166  17.686  -4.064 1.00 . A A . 462 SER H    1 1 
       20 45777 1 1 112 SER HA   H   9.387  20.349  -3.249 1.00 . A A . 462 SER HA   1 1 
       20 45778 1 1 112 SER HB2  H   9.228  19.292  -5.639 1.00 . A A . 462 SER HB2  1 1 
       20 45779 1 1 112 SER HB3  H   7.774  18.508  -5.027 1.00 . A A . 462 SER HB3  1 1 
       20 45780 1 1 112 SER HG   H   6.884  20.527  -4.629 1.00 . A A . 462 SER HG   1 1 
       20 45781 1 1 112 SER N    N  10.133  18.435  -3.429 1.00 . A A . 462 SER N    1 1 
       20 45782 1 1 112 SER O    O   6.813  18.778  -2.793 1.00 . A A . 462 SER O    1 1 
       20 45783 1 1 112 SER OG   O   7.690  20.542  -5.166 1.00 . A A . 462 SER OG   1 1 
       20 45784 1 1 113 ASN C    C   6.392  19.023  -0.022 1.00 . A A . 463 ASN C    1 1 
       20 45785 1 1 113 ASN CA   C   7.656  18.186  -0.167 1.00 . A A . 463 ASN CA   1 1 
       20 45786 1 1 113 ASN CB   C   8.391  18.252   1.177 1.00 . A A . 463 ASN CB   1 1 
       20 45787 1 1 113 ASN CG   C   9.609  17.362   1.266 1.00 . A A . 463 ASN CG   1 1 
       20 45788 1 1 113 ASN H    H   9.435  18.836  -1.099 1.00 . A A . 463 ASN H    1 1 
       20 45789 1 1 113 ASN HA   H   7.412  17.155  -0.392 1.00 . A A . 463 ASN HA   1 1 
       20 45790 1 1 113 ASN HB2  H   8.705  19.266   1.354 1.00 . A A . 463 ASN HB2  1 1 
       20 45791 1 1 113 ASN HB3  H   7.701  17.958   1.957 1.00 . A A . 463 ASN HB3  1 1 
       20 45792 1 1 113 ASN HD21 H  10.776  18.851   0.653 1.00 . A A . 463 ASN HD21 1 1 
       20 45793 1 1 113 ASN HD22 H  11.574  17.355   0.990 1.00 . A A . 463 ASN HD22 1 1 
       20 45794 1 1 113 ASN N    N   8.482  18.671  -1.262 1.00 . A A . 463 ASN N    1 1 
       20 45795 1 1 113 ASN ND2  N  10.769  17.909   0.936 1.00 . A A . 463 ASN ND2  1 1 
       20 45796 1 1 113 ASN O    O   6.478  20.250   0.074 1.00 . A A . 463 ASN O    1 1 
       20 45797 1 1 113 ASN OD1  O   9.513  16.204   1.660 1.00 . A A . 463 ASN OD1  1 1 
       20 45798 1 1 114 TYR C    C   2.846  18.148   0.514 1.00 . A A . 464 TYR C    1 1 
       20 45799 1 1 114 TYR CA   C   3.984  19.097   0.163 1.00 . A A . 464 TYR CA   1 1 
       20 45800 1 1 114 TYR CB   C   3.667  19.905  -1.100 1.00 . A A . 464 TYR CB   1 1 
       20 45801 1 1 114 TYR CD1  C   3.691  18.071  -2.845 1.00 . A A . 464 TYR CD1  1 1 
       20 45802 1 1 114 TYR CD2  C   1.764  19.464  -2.679 1.00 . A A . 464 TYR CD2  1 1 
       20 45803 1 1 114 TYR CE1  C   3.100  17.373  -3.880 1.00 . A A . 464 TYR CE1  1 1 
       20 45804 1 1 114 TYR CE2  C   1.170  18.773  -3.711 1.00 . A A . 464 TYR CE2  1 1 
       20 45805 1 1 114 TYR CG   C   3.030  19.128  -2.228 1.00 . A A . 464 TYR CG   1 1 
       20 45806 1 1 114 TYR CZ   C   1.839  17.731  -4.307 1.00 . A A . 464 TYR CZ   1 1 
       20 45807 1 1 114 TYR H    H   5.218  17.408  -0.092 1.00 . A A . 464 TYR H    1 1 
       20 45808 1 1 114 TYR HA   H   4.112  19.783   0.984 1.00 . A A . 464 TYR HA   1 1 
       20 45809 1 1 114 TYR HB2  H   2.995  20.701  -0.838 1.00 . A A . 464 TYR HB2  1 1 
       20 45810 1 1 114 TYR HB3  H   4.585  20.332  -1.472 1.00 . A A . 464 TYR HB3  1 1 
       20 45811 1 1 114 TYR HD1  H   4.678  17.796  -2.502 1.00 . A A . 464 TYR HD1  1 1 
       20 45812 1 1 114 TYR HD2  H   1.239  20.285  -2.212 1.00 . A A . 464 TYR HD2  1 1 
       20 45813 1 1 114 TYR HE1  H   3.626  16.554  -4.348 1.00 . A A . 464 TYR HE1  1 1 
       20 45814 1 1 114 TYR HE2  H   0.183  19.052  -4.050 1.00 . A A . 464 TYR HE2  1 1 
       20 45815 1 1 114 TYR HH   H   1.623  16.153  -5.395 1.00 . A A . 464 TYR HH   1 1 
       20 45816 1 1 114 TYR N    N   5.234  18.380   0.006 1.00 . A A . 464 TYR N    1 1 
       20 45817 1 1 114 TYR O    O   2.955  16.939   0.322 1.00 . A A . 464 TYR O    1 1 
       20 45818 1 1 114 TYR OH   O   1.236  17.043  -5.332 1.00 . A A . 464 TYR OH   1 1 
       20 45819 1 1 115 ALA C    C  -0.346  17.737   0.299 1.00 . A A . 465 ALA C    1 1 
       20 45820 1 1 115 ALA CA   C   0.610  17.933   1.465 1.00 . A A . 465 ALA CA   1 1 
       20 45821 1 1 115 ALA CB   C  -0.103  18.646   2.602 1.00 . A A . 465 ALA CB   1 1 
       20 45822 1 1 115 ALA H    H   1.764  19.677   1.200 1.00 . A A . 465 ALA H    1 1 
       20 45823 1 1 115 ALA HA   H   0.942  16.962   1.823 1.00 . A A . 465 ALA HA   1 1 
       20 45824 1 1 115 ALA HB1  H   0.514  18.622   3.488 1.00 . A A . 465 ALA HB1  1 1 
       20 45825 1 1 115 ALA HB2  H  -1.041  18.152   2.804 1.00 . A A . 465 ALA HB2  1 1 
       20 45826 1 1 115 ALA HB3  H  -0.287  19.671   2.321 1.00 . A A . 465 ALA HB3  1 1 
       20 45827 1 1 115 ALA N    N   1.774  18.706   1.063 1.00 . A A . 465 ALA N    1 1 
       20 45828 1 1 115 ALA O    O  -0.491  18.613  -0.555 1.00 . A A . 465 ALA O    1 1 
       20 45829 1 1 116 GLN C    C  -3.324  15.980  -0.205 1.00 . A A . 466 GLN C    1 1 
       20 45830 1 1 116 GLN CA   C  -1.956  16.298  -0.783 1.00 . A A . 466 GLN CA   1 1 
       20 45831 1 1 116 GLN CB   C  -1.463  15.137  -1.637 1.00 . A A . 466 GLN CB   1 1 
       20 45832 1 1 116 GLN CD   C   0.252  14.381  -3.316 1.00 . A A . 466 GLN CD   1 1 
       20 45833 1 1 116 GLN CG   C  -0.489  15.556  -2.720 1.00 . A A . 466 GLN CG   1 1 
       20 45834 1 1 116 GLN H    H  -0.864  15.935   0.983 1.00 . A A . 466 GLN H    1 1 
       20 45835 1 1 116 GLN HA   H  -2.039  17.177  -1.394 1.00 . A A . 466 GLN HA   1 1 
       20 45836 1 1 116 GLN HB2  H  -0.973  14.419  -1.002 1.00 . A A . 466 GLN HB2  1 1 
       20 45837 1 1 116 GLN HB3  H  -2.312  14.670  -2.107 1.00 . A A . 466 GLN HB3  1 1 
       20 45838 1 1 116 GLN HE21 H   1.712  14.599  -1.987 1.00 . A A . 466 GLN HE21 1 1 
       20 45839 1 1 116 GLN HE22 H   1.909  13.307  -3.116 1.00 . A A . 466 GLN HE22 1 1 
       20 45840 1 1 116 GLN HG2  H  -1.037  16.057  -3.507 1.00 . A A . 466 GLN HG2  1 1 
       20 45841 1 1 116 GLN HG3  H   0.231  16.239  -2.292 1.00 . A A . 466 GLN HG3  1 1 
       20 45842 1 1 116 GLN N    N  -1.010  16.595   0.275 1.00 . A A . 466 GLN N    1 1 
       20 45843 1 1 116 GLN NE2  N   1.407  14.064  -2.750 1.00 . A A . 466 GLN NE2  1 1 
       20 45844 1 1 116 GLN O    O  -4.027  15.105  -0.699 1.00 . A A . 466 GLN O    1 1 
       20 45845 1 1 116 GLN OE1  O  -0.206  13.762  -4.276 1.00 . A A . 466 GLN OE1  1 1 
       20 45846 1 1 117 SER C    C  -6.133  16.627   0.507 1.00 . A A . 467 SER C    1 1 
       20 45847 1 1 117 SER CA   C  -4.975  16.526   1.499 1.00 . A A . 467 SER CA   1 1 
       20 45848 1 1 117 SER CB   C  -5.144  17.565   2.615 1.00 . A A . 467 SER CB   1 1 
       20 45849 1 1 117 SER H    H  -3.084  17.404   1.158 1.00 . A A . 467 SER H    1 1 
       20 45850 1 1 117 SER HA   H  -4.981  15.539   1.935 1.00 . A A . 467 SER HA   1 1 
       20 45851 1 1 117 SER HB2  H  -4.172  17.830   3.005 1.00 . A A . 467 SER HB2  1 1 
       20 45852 1 1 117 SER HB3  H  -5.623  18.447   2.214 1.00 . A A . 467 SER HB3  1 1 
       20 45853 1 1 117 SER HG   H  -6.377  16.241   3.391 1.00 . A A . 467 SER HG   1 1 
       20 45854 1 1 117 SER N    N  -3.693  16.714   0.831 1.00 . A A . 467 SER N    1 1 
       20 45855 1 1 117 SER O    O  -7.035  15.799   0.519 1.00 . A A . 467 SER O    1 1 
       20 45856 1 1 117 SER OG   O  -5.939  17.058   3.676 1.00 . A A . 467 SER OG   1 1 
       20 45857 1 1 118 GLY C    C  -7.177  16.707  -2.369 1.00 . A A . 468 GLY C    1 1 
       20 45858 1 1 118 GLY CA   C  -7.132  17.821  -1.342 1.00 . A A . 468 GLY CA   1 1 
       20 45859 1 1 118 GLY H    H  -5.320  18.248  -0.334 1.00 . A A . 468 GLY H    1 1 
       20 45860 1 1 118 GLY HA2  H  -8.082  17.865  -0.833 1.00 . A A . 468 GLY HA2  1 1 
       20 45861 1 1 118 GLY HA3  H  -6.964  18.758  -1.852 1.00 . A A . 468 GLY HA3  1 1 
       20 45862 1 1 118 GLY N    N  -6.080  17.631  -0.360 1.00 . A A . 468 GLY N    1 1 
       20 45863 1 1 118 GLY O    O  -8.250  16.208  -2.709 1.00 . A A . 468 GLY O    1 1 
       20 45864 1 1 119 ASP C    C  -6.299  13.888  -3.267 1.00 . A A . 469 ASP C    1 1 
       20 45865 1 1 119 ASP CA   C  -5.913  15.249  -3.853 1.00 . A A . 469 ASP CA   1 1 
       20 45866 1 1 119 ASP CB   C  -4.494  15.187  -4.425 1.00 . A A . 469 ASP CB   1 1 
       20 45867 1 1 119 ASP CG   C  -3.967  16.541  -4.868 1.00 . A A . 469 ASP CG   1 1 
       20 45868 1 1 119 ASP H    H  -5.186  16.736  -2.535 1.00 . A A . 469 ASP H    1 1 
       20 45869 1 1 119 ASP HA   H  -6.601  15.488  -4.649 1.00 . A A . 469 ASP HA   1 1 
       20 45870 1 1 119 ASP HB2  H  -3.828  14.797  -3.670 1.00 . A A . 469 ASP HB2  1 1 
       20 45871 1 1 119 ASP HB3  H  -4.489  14.522  -5.277 1.00 . A A . 469 ASP HB3  1 1 
       20 45872 1 1 119 ASP N    N  -6.009  16.305  -2.851 1.00 . A A . 469 ASP N    1 1 
       20 45873 1 1 119 ASP O    O  -7.032  13.120  -3.889 1.00 . A A . 469 ASP O    1 1 
       20 45874 1 1 119 ASP OD1  O  -4.375  17.026  -5.945 1.00 . A A . 469 ASP OD1  1 1 
       20 45875 1 1 119 ASP OD2  O  -3.138  17.133  -4.143 1.00 . A A . 469 ASP OD2  1 1 
       20 45876 1 1 120 TYR C    C  -7.534  12.276  -0.868 1.00 . A A . 470 TYR C    1 1 
       20 45877 1 1 120 TYR CA   C  -6.101  12.328  -1.401 1.00 . A A . 470 TYR CA   1 1 
       20 45878 1 1 120 TYR CB   C  -5.107  12.100  -0.259 1.00 . A A . 470 TYR CB   1 1 
       20 45879 1 1 120 TYR CD1  C  -3.918   9.971  -0.918 1.00 . A A . 470 TYR CD1  1 1 
       20 45880 1 1 120 TYR CD2  C  -5.266   9.944   1.046 1.00 . A A . 470 TYR CD2  1 1 
       20 45881 1 1 120 TYR CE1  C  -3.595   8.641  -0.720 1.00 . A A . 470 TYR CE1  1 1 
       20 45882 1 1 120 TYR CE2  C  -4.947   8.615   1.251 1.00 . A A . 470 TYR CE2  1 1 
       20 45883 1 1 120 TYR CG   C  -4.758  10.644  -0.041 1.00 . A A . 470 TYR CG   1 1 
       20 45884 1 1 120 TYR CZ   C  -4.113   7.968   0.366 1.00 . A A . 470 TYR CZ   1 1 
       20 45885 1 1 120 TYR H    H  -5.257  14.266  -1.598 1.00 . A A . 470 TYR H    1 1 
       20 45886 1 1 120 TYR HA   H  -5.977  11.544  -2.132 1.00 . A A . 470 TYR HA   1 1 
       20 45887 1 1 120 TYR HB2  H  -4.191  12.629  -0.478 1.00 . A A . 470 TYR HB2  1 1 
       20 45888 1 1 120 TYR HB3  H  -5.528  12.483   0.657 1.00 . A A . 470 TYR HB3  1 1 
       20 45889 1 1 120 TYR HD1  H  -3.515  10.499  -1.768 1.00 . A A . 470 TYR HD1  1 1 
       20 45890 1 1 120 TYR HD2  H  -5.920  10.453   1.737 1.00 . A A . 470 TYR HD2  1 1 
       20 45891 1 1 120 TYR HE1  H  -2.941   8.135  -1.415 1.00 . A A . 470 TYR HE1  1 1 
       20 45892 1 1 120 TYR HE2  H  -5.355   8.088   2.101 1.00 . A A . 470 TYR HE2  1 1 
       20 45893 1 1 120 TYR HH   H  -2.892   6.481   0.280 1.00 . A A . 470 TYR HH   1 1 
       20 45894 1 1 120 TYR N    N  -5.820  13.603  -2.061 1.00 . A A . 470 TYR N    1 1 
       20 45895 1 1 120 TYR O    O  -8.097  11.196  -0.685 1.00 . A A . 470 TYR O    1 1 
       20 45896 1 1 120 TYR OH   O  -3.795   6.643   0.570 1.00 . A A . 470 TYR OH   1 1 
       20 45897 1 1 121 SER C    C -10.472  12.938  -1.135 1.00 . A A . 471 SER C    1 1 
       20 45898 1 1 121 SER CA   C  -9.493  13.527  -0.127 1.00 . A A . 471 SER CA   1 1 
       20 45899 1 1 121 SER CB   C  -9.861  14.984   0.162 1.00 . A A . 471 SER CB   1 1 
       20 45900 1 1 121 SER H    H  -7.620  14.275  -0.780 1.00 . A A . 471 SER H    1 1 
       20 45901 1 1 121 SER HA   H  -9.551  12.959   0.789 1.00 . A A . 471 SER HA   1 1 
       20 45902 1 1 121 SER HB2  H  -9.010  15.486   0.598 1.00 . A A . 471 SER HB2  1 1 
       20 45903 1 1 121 SER HB3  H -10.128  15.473  -0.765 1.00 . A A . 471 SER HB3  1 1 
       20 45904 1 1 121 SER HG   H -10.622  15.331   1.936 1.00 . A A . 471 SER HG   1 1 
       20 45905 1 1 121 SER N    N  -8.124  13.444  -0.629 1.00 . A A . 471 SER N    1 1 
       20 45906 1 1 121 SER O    O -11.564  12.493  -0.779 1.00 . A A . 471 SER O    1 1 
       20 45907 1 1 121 SER OG   O -10.952  15.080   1.062 1.00 . A A . 471 SER OG   1 1 
       20 45908 1 1 122 PHE C    C -10.685  10.892  -3.617 1.00 . A A . 472 PHE C    1 1 
       20 45909 1 1 122 PHE CA   C -10.899  12.395  -3.460 1.00 . A A . 472 PHE CA   1 1 
       20 45910 1 1 122 PHE CB   C -10.587  13.115  -4.773 1.00 . A A . 472 PHE CB   1 1 
       20 45911 1 1 122 PHE CD1  C -12.858  14.158  -5.052 1.00 . A A . 472 PHE CD1  1 1 
       20 45912 1 1 122 PHE CD2  C -11.903  13.011  -6.911 1.00 . A A . 472 PHE CD2  1 1 
       20 45913 1 1 122 PHE CE1  C -13.977  14.457  -5.806 1.00 . A A . 472 PHE CE1  1 1 
       20 45914 1 1 122 PHE CE2  C -13.021  13.305  -7.669 1.00 . A A . 472 PHE CE2  1 1 
       20 45915 1 1 122 PHE CG   C -11.808  13.432  -5.596 1.00 . A A . 472 PHE CG   1 1 
       20 45916 1 1 122 PHE CZ   C -14.058  14.028  -7.116 1.00 . A A . 472 PHE CZ   1 1 
       20 45917 1 1 122 PHE H    H  -9.179  13.291  -2.614 1.00 . A A . 472 PHE H    1 1 
       20 45918 1 1 122 PHE HA   H -11.928  12.574  -3.197 1.00 . A A . 472 PHE HA   1 1 
       20 45919 1 1 122 PHE HB2  H -10.082  14.043  -4.551 1.00 . A A . 472 PHE HB2  1 1 
       20 45920 1 1 122 PHE HB3  H  -9.935  12.492  -5.369 1.00 . A A . 472 PHE HB3  1 1 
       20 45921 1 1 122 PHE HD1  H -12.794  14.490  -4.028 1.00 . A A . 472 PHE HD1  1 1 
       20 45922 1 1 122 PHE HD2  H -11.092  12.445  -7.347 1.00 . A A . 472 PHE HD2  1 1 
       20 45923 1 1 122 PHE HE1  H -14.787  15.024  -5.372 1.00 . A A . 472 PHE HE1  1 1 
       20 45924 1 1 122 PHE HE2  H -13.082  12.970  -8.694 1.00 . A A . 472 PHE HE2  1 1 
       20 45925 1 1 122 PHE HZ   H -14.933  14.259  -7.707 1.00 . A A . 472 PHE HZ   1 1 
       20 45926 1 1 122 PHE N    N -10.065  12.926  -2.394 1.00 . A A . 472 PHE N    1 1 
       20 45927 1 1 122 PHE O    O -11.359  10.239  -4.415 1.00 . A A . 472 PHE O    1 1 
       20 45928 1 1 123 PHE C    C -10.287   8.163  -1.882 1.00 . A A . 473 PHE C    1 1 
       20 45929 1 1 123 PHE CA   C  -9.453   8.923  -2.909 1.00 . A A . 473 PHE CA   1 1 
       20 45930 1 1 123 PHE CB   C  -7.962   8.679  -2.665 1.00 . A A . 473 PHE CB   1 1 
       20 45931 1 1 123 PHE CD1  C  -7.531   6.220  -2.411 1.00 . A A . 473 PHE CD1  1 1 
       20 45932 1 1 123 PHE CD2  C  -6.951   7.265  -4.474 1.00 . A A . 473 PHE CD2  1 1 
       20 45933 1 1 123 PHE CE1  C  -7.082   5.007  -2.895 1.00 . A A . 473 PHE CE1  1 1 
       20 45934 1 1 123 PHE CE2  C  -6.502   6.054  -4.964 1.00 . A A . 473 PHE CE2  1 1 
       20 45935 1 1 123 PHE CG   C  -7.472   7.360  -3.193 1.00 . A A . 473 PHE CG   1 1 
       20 45936 1 1 123 PHE CZ   C  -6.566   4.923  -4.174 1.00 . A A . 473 PHE CZ   1 1 
       20 45937 1 1 123 PHE H    H  -9.263  10.915  -2.213 1.00 . A A . 473 PHE H    1 1 
       20 45938 1 1 123 PHE HA   H  -9.712   8.575  -3.896 1.00 . A A . 473 PHE HA   1 1 
       20 45939 1 1 123 PHE HB2  H  -7.392   9.461  -3.143 1.00 . A A . 473 PHE HB2  1 1 
       20 45940 1 1 123 PHE HB3  H  -7.769   8.702  -1.601 1.00 . A A . 473 PHE HB3  1 1 
       20 45941 1 1 123 PHE HD1  H  -7.934   6.285  -1.413 1.00 . A A . 473 PHE HD1  1 1 
       20 45942 1 1 123 PHE HD2  H  -6.899   8.149  -5.092 1.00 . A A . 473 PHE HD2  1 1 
       20 45943 1 1 123 PHE HE1  H  -7.133   4.126  -2.275 1.00 . A A . 473 PHE HE1  1 1 
       20 45944 1 1 123 PHE HE2  H  -6.097   5.991  -5.965 1.00 . A A . 473 PHE HE2  1 1 
       20 45945 1 1 123 PHE HZ   H  -6.216   3.974  -4.553 1.00 . A A . 473 PHE HZ   1 1 
       20 45946 1 1 123 PHE N    N  -9.752  10.346  -2.848 1.00 . A A . 473 PHE N    1 1 
       20 45947 1 1 123 PHE O    O -11.061   7.274  -2.241 1.00 . A A . 473 PHE O    1 1 
       20 45948 1 1 124 LYS C    C -10.492   6.441   0.636 1.00 . A A . 474 LYS C    1 1 
       20 45949 1 1 124 LYS CA   C -10.853   7.919   0.497 1.00 . A A . 474 LYS CA   1 1 
       20 45950 1 1 124 LYS CB   C -12.359   8.086   0.305 1.00 . A A . 474 LYS CB   1 1 
       20 45951 1 1 124 LYS CD   C -12.736  10.072   1.813 1.00 . A A . 474 LYS CD   1 1 
       20 45952 1 1 124 LYS CE   C -13.810   9.477   2.706 1.00 . A A . 474 LYS CE   1 1 
       20 45953 1 1 124 LYS CG   C -12.830   9.528   0.396 1.00 . A A . 474 LYS CG   1 1 
       20 45954 1 1 124 LYS H    H  -9.509   9.263  -0.406 1.00 . A A . 474 LYS H    1 1 
       20 45955 1 1 124 LYS HA   H -10.560   8.428   1.403 1.00 . A A . 474 LYS HA   1 1 
       20 45956 1 1 124 LYS HB2  H -12.617   7.710  -0.671 1.00 . A A . 474 LYS HB2  1 1 
       20 45957 1 1 124 LYS HB3  H -12.874   7.508   1.056 1.00 . A A . 474 LYS HB3  1 1 
       20 45958 1 1 124 LYS HD2  H -11.769   9.831   2.224 1.00 . A A . 474 LYS HD2  1 1 
       20 45959 1 1 124 LYS HD3  H -12.860  11.145   1.783 1.00 . A A . 474 LYS HD3  1 1 
       20 45960 1 1 124 LYS HE2  H -14.776   9.685   2.273 1.00 . A A . 474 LYS HE2  1 1 
       20 45961 1 1 124 LYS HE3  H -13.665   8.408   2.761 1.00 . A A . 474 LYS HE3  1 1 
       20 45962 1 1 124 LYS HG2  H -12.214  10.137  -0.248 1.00 . A A . 474 LYS HG2  1 1 
       20 45963 1 1 124 LYS HG3  H -13.857   9.580   0.067 1.00 . A A . 474 LYS HG3  1 1 
       20 45964 1 1 124 LYS HZ1  H -13.831  11.077   4.043 1.00 . A A . 474 LYS HZ1  1 1 
       20 45965 1 1 124 LYS HZ2  H -12.870   9.778   4.545 1.00 . A A . 474 LYS HZ2  1 1 
       20 45966 1 1 124 LYS HZ3  H -14.557   9.673   4.642 1.00 . A A . 474 LYS HZ3  1 1 
       20 45967 1 1 124 LYS N    N -10.128   8.539  -0.608 1.00 . A A . 474 LYS N    1 1 
       20 45968 1 1 124 LYS NZ   N -13.766  10.042   4.078 1.00 . A A . 474 LYS NZ   1 1 
       20 45969 1 1 124 LYS O    O -11.328   5.558   0.444 1.00 . A A . 474 LYS O    1 1 
       20 45970 1 1 125 SER C    C  -9.188   4.243   2.479 1.00 . A A . 475 SER C    1 1 
       20 45971 1 1 125 SER CA   C  -8.748   4.823   1.137 1.00 . A A . 475 SER CA   1 1 
       20 45972 1 1 125 SER CB   C  -7.221   4.785   1.026 1.00 . A A . 475 SER CB   1 1 
       20 45973 1 1 125 SER H    H  -8.616   6.935   1.103 1.00 . A A . 475 SER H    1 1 
       20 45974 1 1 125 SER HA   H  -9.170   4.223   0.346 1.00 . A A . 475 SER HA   1 1 
       20 45975 1 1 125 SER HB2  H  -6.928   5.037   0.019 1.00 . A A . 475 SER HB2  1 1 
       20 45976 1 1 125 SER HB3  H  -6.794   5.501   1.714 1.00 . A A . 475 SER HB3  1 1 
       20 45977 1 1 125 SER HG   H  -7.435   2.859   1.318 1.00 . A A . 475 SER HG   1 1 
       20 45978 1 1 125 SER N    N  -9.233   6.187   0.970 1.00 . A A . 475 SER N    1 1 
       20 45979 1 1 125 SER O    O  -9.751   3.150   2.543 1.00 . A A . 475 SER O    1 1 
       20 45980 1 1 125 SER OG   O  -6.716   3.498   1.336 1.00 . A A . 475 SER OG   1 1 
       20 45981 1 1 126 ASN C    C -10.769   4.774   5.160 1.00 . A A . 476 ASN C    1 1 
       20 45982 1 1 126 ASN CA   C  -9.289   4.538   4.890 1.00 . A A . 476 ASN CA   1 1 
       20 45983 1 1 126 ASN CB   C  -8.444   5.273   5.929 1.00 . A A . 476 ASN CB   1 1 
       20 45984 1 1 126 ASN CG   C  -7.652   4.330   6.808 1.00 . A A . 476 ASN CG   1 1 
       20 45985 1 1 126 ASN H    H  -8.489   5.850   3.434 1.00 . A A . 476 ASN H    1 1 
       20 45986 1 1 126 ASN HA   H  -9.087   3.478   4.955 1.00 . A A . 476 ASN HA   1 1 
       20 45987 1 1 126 ASN HB2  H  -7.752   5.927   5.422 1.00 . A A . 476 ASN HB2  1 1 
       20 45988 1 1 126 ASN HB3  H  -9.094   5.864   6.559 1.00 . A A . 476 ASN HB3  1 1 
       20 45989 1 1 126 ASN HD21 H  -8.883   4.674   8.326 1.00 . A A . 476 ASN HD21 1 1 
       20 45990 1 1 126 ASN HD22 H  -7.582   3.583   8.643 1.00 . A A . 476 ASN HD22 1 1 
       20 45991 1 1 126 ASN N    N  -8.933   4.982   3.549 1.00 . A A . 476 ASN N    1 1 
       20 45992 1 1 126 ASN ND2  N  -8.084   4.178   8.047 1.00 . A A . 476 ASN ND2  1 1 
       20 45993 1 1 126 ASN O    O -11.140   5.618   5.978 1.00 . A A . 476 ASN O    1 1 
       20 45994 1 1 126 ASN OD1  O  -6.650   3.754   6.379 1.00 . A A . 476 ASN OD1  1 1 
       20 45995 1 1 127 THR C    C -13.777   2.836   4.441 1.00 . A A . 477 THR C    1 1 
       20 45996 1 1 127 THR CA   C -13.056   4.168   4.624 1.00 . A A . 477 THR CA   1 1 
       20 45997 1 1 127 THR CB   C -13.637   5.209   3.643 1.00 . A A . 477 THR CB   1 1 
       20 45998 1 1 127 THR CG2  C -15.106   5.474   3.936 1.00 . A A . 477 THR CG2  1 1 
       20 45999 1 1 127 THR H    H -11.256   3.370   3.823 1.00 . A A . 477 THR H    1 1 
       20 46000 1 1 127 THR HA   H -13.235   4.519   5.624 1.00 . A A . 477 THR HA   1 1 
       20 46001 1 1 127 THR HB   H -13.547   4.824   2.636 1.00 . A A . 477 THR HB   1 1 
       20 46002 1 1 127 THR HG1  H -12.245   6.364   4.441 1.00 . A A . 477 THR HG1  1 1 
       20 46003 1 1 127 THR HG21 H -15.480   6.216   3.245 1.00 . A A . 477 THR HG21 1 1 
       20 46004 1 1 127 THR HG22 H -15.212   5.837   4.946 1.00 . A A . 477 THR HG22 1 1 
       20 46005 1 1 127 THR HG23 H -15.667   4.559   3.821 1.00 . A A . 477 THR HG23 1 1 
       20 46006 1 1 127 THR N    N -11.614   4.031   4.463 1.00 . A A . 477 THR N    1 1 
       20 46007 1 1 127 THR O    O -14.356   2.303   5.391 1.00 . A A . 477 THR O    1 1 
       20 46008 1 1 127 THR OG1  O -12.909   6.438   3.745 1.00 . A A . 477 THR OG1  1 1 
       20 46009 1 1 128 PHE C    C -13.398  -0.009   2.480 1.00 . A A . 478 PHE C    1 1 
       20 46010 1 1 128 PHE CA   C -14.402   1.040   2.928 1.00 . A A . 478 PHE CA   1 1 
       20 46011 1 1 128 PHE CB   C -15.446   1.241   1.826 1.00 . A A . 478 PHE CB   1 1 
       20 46012 1 1 128 PHE CD1  C -17.489   1.657   3.223 1.00 . A A . 478 PHE CD1  1 1 
       20 46013 1 1 128 PHE CD2  C -16.862   3.302   1.615 1.00 . A A . 478 PHE CD2  1 1 
       20 46014 1 1 128 PHE CE1  C -18.573   2.428   3.593 1.00 . A A . 478 PHE CE1  1 1 
       20 46015 1 1 128 PHE CE2  C -17.944   4.077   1.979 1.00 . A A . 478 PHE CE2  1 1 
       20 46016 1 1 128 PHE CG   C -16.621   2.084   2.232 1.00 . A A . 478 PHE CG   1 1 
       20 46017 1 1 128 PHE CZ   C -18.802   3.641   2.970 1.00 . A A . 478 PHE CZ   1 1 
       20 46018 1 1 128 PHE H    H -13.251   2.762   2.517 1.00 . A A . 478 PHE H    1 1 
       20 46019 1 1 128 PHE HA   H -14.893   0.694   3.821 1.00 . A A . 478 PHE HA   1 1 
       20 46020 1 1 128 PHE HB2  H -14.973   1.725   0.985 1.00 . A A . 478 PHE HB2  1 1 
       20 46021 1 1 128 PHE HB3  H -15.820   0.277   1.512 1.00 . A A . 478 PHE HB3  1 1 
       20 46022 1 1 128 PHE HD1  H -17.309   0.710   3.711 1.00 . A A . 478 PHE HD1  1 1 
       20 46023 1 1 128 PHE HD2  H -16.193   3.646   0.840 1.00 . A A . 478 PHE HD2  1 1 
       20 46024 1 1 128 PHE HE1  H -19.246   2.083   4.365 1.00 . A A . 478 PHE HE1  1 1 
       20 46025 1 1 128 PHE HE2  H -18.119   5.024   1.491 1.00 . A A . 478 PHE HE2  1 1 
       20 46026 1 1 128 PHE HZ   H -19.647   4.247   3.256 1.00 . A A . 478 PHE HZ   1 1 
       20 46027 1 1 128 PHE N    N -13.740   2.301   3.230 1.00 . A A . 478 PHE N    1 1 
       20 46028 1 1 128 PHE O    O -12.286   0.319   2.073 1.00 . A A . 478 PHE O    1 1 
       20 46029 1 1 129 LYS C    C -13.493  -2.980   0.883 1.00 . A A . 479 LYS C    1 1 
       20 46030 1 1 129 LYS CA   C -12.933  -2.367   2.153 1.00 . A A . 479 LYS CA   1 1 
       20 46031 1 1 129 LYS CB   C -12.805  -3.444   3.238 1.00 . A A . 479 LYS CB   1 1 
       20 46032 1 1 129 LYS CD   C -12.506  -5.943   3.401 1.00 . A A . 479 LYS CD   1 1 
       20 46033 1 1 129 LYS CE   C -13.786  -6.402   2.714 1.00 . A A . 479 LYS CE   1 1 
       20 46034 1 1 129 LYS CG   C -11.980  -4.647   2.802 1.00 . A A . 479 LYS CG   1 1 
       20 46035 1 1 129 LYS H    H -14.674  -1.478   2.943 1.00 . A A . 479 LYS H    1 1 
       20 46036 1 1 129 LYS HA   H -11.954  -1.959   1.939 1.00 . A A . 479 LYS HA   1 1 
       20 46037 1 1 129 LYS HB2  H -12.333  -3.013   4.106 1.00 . A A . 479 LYS HB2  1 1 
       20 46038 1 1 129 LYS HB3  H -13.792  -3.789   3.508 1.00 . A A . 479 LYS HB3  1 1 
       20 46039 1 1 129 LYS HD2  H -11.754  -6.708   3.286 1.00 . A A . 479 LYS HD2  1 1 
       20 46040 1 1 129 LYS HD3  H -12.705  -5.783   4.451 1.00 . A A . 479 LYS HD3  1 1 
       20 46041 1 1 129 LYS HE2  H -14.527  -5.621   2.803 1.00 . A A . 479 LYS HE2  1 1 
       20 46042 1 1 129 LYS HE3  H -13.573  -6.578   1.668 1.00 . A A . 479 LYS HE3  1 1 
       20 46043 1 1 129 LYS HG2  H -12.018  -4.722   1.725 1.00 . A A . 479 LYS HG2  1 1 
       20 46044 1 1 129 LYS HG3  H -10.958  -4.504   3.118 1.00 . A A . 479 LYS HG3  1 1 
       20 46045 1 1 129 LYS HZ1  H -13.673  -8.440   3.157 1.00 . A A . 479 LYS HZ1  1 1 
       20 46046 1 1 129 LYS HZ2  H -15.244  -7.884   2.883 1.00 . A A . 479 LYS HZ2  1 1 
       20 46047 1 1 129 LYS HZ3  H -14.467  -7.525   4.340 1.00 . A A . 479 LYS HZ3  1 1 
       20 46048 1 1 129 LYS N    N -13.785  -1.274   2.578 1.00 . A A . 479 LYS N    1 1 
       20 46049 1 1 129 LYS NZ   N -14.328  -7.649   3.316 1.00 . A A . 479 LYS NZ   1 1 
       20 46050 1 1 129 LYS O    O -14.324  -3.887   0.926 1.00 . A A . 479 LYS O    1 1 
       20 46051 1 1 130 THR C    C -12.426  -3.803  -2.123 1.00 . A A . 480 THR C    1 1 
       20 46052 1 1 130 THR CA   C -13.521  -2.959  -1.523 1.00 . A A . 480 THR CA   1 1 
       20 46053 1 1 130 THR CB   C -13.880  -1.822  -2.494 1.00 . A A . 480 THR CB   1 1 
       20 46054 1 1 130 THR CG2  C -15.208  -1.185  -2.111 1.00 . A A . 480 THR CG2  1 1 
       20 46055 1 1 130 THR H    H -12.466  -1.687  -0.222 1.00 . A A . 480 THR H    1 1 
       20 46056 1 1 130 THR HA   H -14.394  -3.577  -1.375 1.00 . A A . 480 THR HA   1 1 
       20 46057 1 1 130 THR HB   H -13.970  -2.234  -3.488 1.00 . A A . 480 THR HB   1 1 
       20 46058 1 1 130 THR HG1  H -12.563  -0.652  -3.396 1.00 . A A . 480 THR HG1  1 1 
       20 46059 1 1 130 THR HG21 H -15.224  -1.006  -1.046 1.00 . A A . 480 THR HG21 1 1 
       20 46060 1 1 130 THR HG22 H -16.018  -1.850  -2.376 1.00 . A A . 480 THR HG22 1 1 
       20 46061 1 1 130 THR HG23 H -15.326  -0.248  -2.636 1.00 . A A . 480 THR HG23 1 1 
       20 46062 1 1 130 THR N    N -13.082  -2.448  -0.244 1.00 . A A . 480 THR N    1 1 
       20 46063 1 1 130 THR O    O -11.243  -3.512  -1.941 1.00 . A A . 480 THR O    1 1 
       20 46064 1 1 130 THR OG1  O -12.845  -0.829  -2.490 1.00 . A A . 480 THR OG1  1 1 
       20 46065 1 1 131 THR C    C -11.007  -4.907  -4.411 1.00 . A A . 481 THR C    1 1 
       20 46066 1 1 131 THR CA   C -11.864  -5.729  -3.458 1.00 . A A . 481 THR CA   1 1 
       20 46067 1 1 131 THR CB   C -12.612  -6.829  -4.214 1.00 . A A . 481 THR CB   1 1 
       20 46068 1 1 131 THR CG2  C -12.016  -8.194  -3.919 1.00 . A A . 481 THR CG2  1 1 
       20 46069 1 1 131 THR H    H -13.772  -5.071  -2.876 1.00 . A A . 481 THR H    1 1 
       20 46070 1 1 131 THR HA   H -11.236  -6.172  -2.707 1.00 . A A . 481 THR HA   1 1 
       20 46071 1 1 131 THR HB   H -12.542  -6.628  -5.266 1.00 . A A . 481 THR HB   1 1 
       20 46072 1 1 131 THR HG1  H -14.429  -7.598  -4.185 1.00 . A A . 481 THR HG1  1 1 
       20 46073 1 1 131 THR HG21 H -12.557  -8.948  -4.468 1.00 . A A . 481 THR HG21 1 1 
       20 46074 1 1 131 THR HG22 H -12.086  -8.397  -2.860 1.00 . A A . 481 THR HG22 1 1 
       20 46075 1 1 131 THR HG23 H -10.980  -8.205  -4.218 1.00 . A A . 481 THR HG23 1 1 
       20 46076 1 1 131 THR N    N -12.814  -4.860  -2.810 1.00 . A A . 481 THR N    1 1 
       20 46077 1 1 131 THR O    O  -9.793  -5.105  -4.531 1.00 . A A . 481 THR O    1 1 
       20 46078 1 1 131 THR OG1  O -13.993  -6.815  -3.828 1.00 . A A . 481 THR OG1  1 1 
       20 46079 1 1 132 LYS C    C -10.704  -1.723  -5.241 1.00 . A A . 482 LYS C    1 1 
       20 46080 1 1 132 LYS CA   C -10.997  -3.041  -5.959 1.00 . A A . 482 LYS CA   1 1 
       20 46081 1 1 132 LYS CB   C -11.862  -2.828  -7.205 1.00 . A A . 482 LYS CB   1 1 
       20 46082 1 1 132 LYS CD   C -14.288  -3.167  -7.808 1.00 . A A . 482 LYS CD   1 1 
       20 46083 1 1 132 LYS CE   C -14.267  -2.633  -9.234 1.00 . A A . 482 LYS CE   1 1 
       20 46084 1 1 132 LYS CG   C -13.304  -2.434  -6.906 1.00 . A A . 482 LYS CG   1 1 
       20 46085 1 1 132 LYS H    H -12.618  -3.843  -4.887 1.00 . A A . 482 LYS H    1 1 
       20 46086 1 1 132 LYS HA   H -10.061  -3.493  -6.250 1.00 . A A . 482 LYS HA   1 1 
       20 46087 1 1 132 LYS HB2  H -11.417  -2.053  -7.808 1.00 . A A . 482 LYS HB2  1 1 
       20 46088 1 1 132 LYS HB3  H -11.876  -3.748  -7.767 1.00 . A A . 482 LYS HB3  1 1 
       20 46089 1 1 132 LYS HD2  H -14.031  -4.215  -7.824 1.00 . A A . 482 LYS HD2  1 1 
       20 46090 1 1 132 LYS HD3  H -15.284  -3.049  -7.406 1.00 . A A . 482 LYS HD3  1 1 
       20 46091 1 1 132 LYS HE2  H -13.244  -2.439  -9.518 1.00 . A A . 482 LYS HE2  1 1 
       20 46092 1 1 132 LYS HE3  H -14.682  -3.385  -9.889 1.00 . A A . 482 LYS HE3  1 1 
       20 46093 1 1 132 LYS HG2  H -13.527  -2.675  -5.877 1.00 . A A . 482 LYS HG2  1 1 
       20 46094 1 1 132 LYS HG3  H -13.410  -1.367  -7.058 1.00 . A A . 482 LYS HG3  1 1 
       20 46095 1 1 132 LYS HZ1  H -14.749  -0.683  -8.671 1.00 . A A . 482 LYS HZ1  1 1 
       20 46096 1 1 132 LYS HZ2  H -16.067  -1.571  -9.231 1.00 . A A . 482 LYS HZ2  1 1 
       20 46097 1 1 132 LYS HZ3  H -14.921  -0.977 -10.327 1.00 . A A . 482 LYS HZ3  1 1 
       20 46098 1 1 132 LYS N    N -11.657  -3.947  -5.047 1.00 . A A . 482 LYS N    1 1 
       20 46099 1 1 132 LYS NZ   N -15.055  -1.379  -9.375 1.00 . A A . 482 LYS NZ   1 1 
       20 46100 1 1 132 LYS O    O -11.538  -0.819  -5.188 1.00 . A A . 482 LYS O    1 1 
       20 46101 1 1 133 LYS C    C  -7.904   0.190  -4.576 1.00 . A A . 483 LYS C    1 1 
       20 46102 1 1 133 LYS CA   C  -9.099  -0.476  -3.900 1.00 . A A . 483 LYS CA   1 1 
       20 46103 1 1 133 LYS CB   C  -8.753  -0.861  -2.457 1.00 . A A . 483 LYS CB   1 1 
       20 46104 1 1 133 LYS CD   C  -6.903  -2.543  -2.800 1.00 . A A . 483 LYS CD   1 1 
       20 46105 1 1 133 LYS CE   C  -6.522  -4.010  -2.726 1.00 . A A . 483 LYS CE   1 1 
       20 46106 1 1 133 LYS CG   C  -8.310  -2.309  -2.279 1.00 . A A . 483 LYS CG   1 1 
       20 46107 1 1 133 LYS H    H  -8.931  -2.423  -4.686 1.00 . A A . 483 LYS H    1 1 
       20 46108 1 1 133 LYS HA   H  -9.923   0.223  -3.888 1.00 . A A . 483 LYS HA   1 1 
       20 46109 1 1 133 LYS HB2  H  -7.958  -0.222  -2.113 1.00 . A A . 483 LYS HB2  1 1 
       20 46110 1 1 133 LYS HB3  H  -9.625  -0.702  -1.844 1.00 . A A . 483 LYS HB3  1 1 
       20 46111 1 1 133 LYS HD2  H  -6.853  -2.220  -3.828 1.00 . A A . 483 LYS HD2  1 1 
       20 46112 1 1 133 LYS HD3  H  -6.207  -1.967  -2.204 1.00 . A A . 483 LYS HD3  1 1 
       20 46113 1 1 133 LYS HE2  H  -5.448  -4.092  -2.786 1.00 . A A . 483 LYS HE2  1 1 
       20 46114 1 1 133 LYS HE3  H  -6.860  -4.404  -1.781 1.00 . A A . 483 LYS HE3  1 1 
       20 46115 1 1 133 LYS HG2  H  -8.337  -2.556  -1.227 1.00 . A A . 483 LYS HG2  1 1 
       20 46116 1 1 133 LYS HG3  H  -8.994  -2.950  -2.817 1.00 . A A . 483 LYS HG3  1 1 
       20 46117 1 1 133 LYS HZ1  H  -6.910  -5.810  -3.706 1.00 . A A . 483 LYS HZ1  1 1 
       20 46118 1 1 133 LYS HZ2  H  -6.751  -4.491  -4.744 1.00 . A A . 483 LYS HZ2  1 1 
       20 46119 1 1 133 LYS HZ3  H  -8.169  -4.685  -3.834 1.00 . A A . 483 LYS HZ3  1 1 
       20 46120 1 1 133 LYS N    N  -9.526  -1.655  -4.642 1.00 . A A . 483 LYS N    1 1 
       20 46121 1 1 133 LYS NZ   N  -7.131  -4.803  -3.828 1.00 . A A . 483 LYS NZ   1 1 
       20 46122 1 1 133 LYS O    O  -7.563   1.333  -4.281 1.00 . A A . 483 LYS O    1 1 
       20 46123 1 1 134 ILE C    C  -6.197  -0.682  -7.654 1.00 . A A . 484 ILE C    1 1 
       20 46124 1 1 134 ILE CA   C  -6.128  -0.072  -6.252 1.00 . A A . 484 ILE CA   1 1 
       20 46125 1 1 134 ILE CB   C  -4.798  -0.517  -5.563 1.00 . A A . 484 ILE CB   1 1 
       20 46126 1 1 134 ILE CD1  C  -4.490   1.443  -3.953 1.00 . A A . 484 ILE CD1  1 1 
       20 46127 1 1 134 ILE CG1  C  -4.725  -0.046  -4.108 1.00 . A A . 484 ILE CG1  1 1 
       20 46128 1 1 134 ILE CG2  C  -3.566  -0.020  -6.309 1.00 . A A . 484 ILE CG2  1 1 
       20 46129 1 1 134 ILE H    H  -7.663  -1.413  -5.721 1.00 . A A . 484 ILE H    1 1 
       20 46130 1 1 134 ILE HA   H  -6.158   1.005  -6.316 1.00 . A A . 484 ILE HA   1 1 
       20 46131 1 1 134 ILE HB   H  -4.779  -1.591  -5.579 1.00 . A A . 484 ILE HB   1 1 
       20 46132 1 1 134 ILE HD11 H  -4.400   1.685  -2.904 1.00 . A A . 484 ILE HD11 1 1 
       20 46133 1 1 134 ILE HD12 H  -5.324   1.982  -4.377 1.00 . A A . 484 ILE HD12 1 1 
       20 46134 1 1 134 ILE HD13 H  -3.582   1.719  -4.467 1.00 . A A . 484 ILE HD13 1 1 
       20 46135 1 1 134 ILE HG12 H  -5.652  -0.285  -3.613 1.00 . A A . 484 ILE HG12 1 1 
       20 46136 1 1 134 ILE HG13 H  -3.913  -0.563  -3.616 1.00 . A A . 484 ILE HG13 1 1 
       20 46137 1 1 134 ILE HG21 H  -3.449  -0.588  -7.218 1.00 . A A . 484 ILE HG21 1 1 
       20 46138 1 1 134 ILE HG22 H  -2.692  -0.152  -5.689 1.00 . A A . 484 ILE HG22 1 1 
       20 46139 1 1 134 ILE HG23 H  -3.684   1.026  -6.549 1.00 . A A . 484 ILE HG23 1 1 
       20 46140 1 1 134 ILE N    N  -7.294  -0.537  -5.503 1.00 . A A . 484 ILE N    1 1 
       20 46141 1 1 134 ILE O    O  -7.043  -1.541  -7.904 1.00 . A A . 484 ILE O    1 1 
       20 46142 1 1 135 THR C    C  -4.106  -1.710 -10.042 1.00 . A A . 485 THR C    1 1 
       20 46143 1 1 135 THR CA   C  -5.293  -0.767  -9.907 1.00 . A A . 485 THR CA   1 1 
       20 46144 1 1 135 THR CB   C  -5.167   0.370 -10.936 1.00 . A A . 485 THR CB   1 1 
       20 46145 1 1 135 THR CG2  C  -5.518  -0.111 -12.335 1.00 . A A . 485 THR CG2  1 1 
       20 46146 1 1 135 THR H    H  -4.697   0.464  -8.308 1.00 . A A . 485 THR H    1 1 
       20 46147 1 1 135 THR HA   H  -6.203  -1.316 -10.090 1.00 . A A . 485 THR HA   1 1 
       20 46148 1 1 135 THR HB   H  -4.146   0.722 -10.938 1.00 . A A . 485 THR HB   1 1 
       20 46149 1 1 135 THR HG1  H  -6.211   1.406  -9.623 1.00 . A A . 485 THR HG1  1 1 
       20 46150 1 1 135 THR HG21 H  -5.193  -1.134 -12.451 1.00 . A A . 485 THR HG21 1 1 
       20 46151 1 1 135 THR HG22 H  -5.021   0.511 -13.065 1.00 . A A . 485 THR HG22 1 1 
       20 46152 1 1 135 THR HG23 H  -6.587  -0.055 -12.480 1.00 . A A . 485 THR HG23 1 1 
       20 46153 1 1 135 THR N    N  -5.337  -0.234  -8.559 1.00 . A A . 485 THR N    1 1 
       20 46154 1 1 135 THR O    O  -2.981  -1.332  -9.739 1.00 . A A . 485 THR O    1 1 
       20 46155 1 1 135 THR OG1  O  -6.033   1.449 -10.565 1.00 . A A . 485 THR OG1  1 1 
       20 46156 1 1 136 LEU C    C  -3.605  -4.991 -11.628 1.00 . A A . 486 LEU C    1 1 
       20 46157 1 1 136 LEU CA   C  -3.272  -3.902 -10.611 1.00 . A A . 486 LEU CA   1 1 
       20 46158 1 1 136 LEU CB   C  -2.948  -4.537  -9.250 1.00 . A A . 486 LEU CB   1 1 
       20 46159 1 1 136 LEU CD1  C  -2.971  -6.563  -7.776 1.00 . A A . 486 LEU CD1  1 1 
       20 46160 1 1 136 LEU CD2  C  -5.117  -5.633  -8.656 1.00 . A A . 486 LEU CD2  1 1 
       20 46161 1 1 136 LEU CG   C  -3.645  -5.864  -8.946 1.00 . A A . 486 LEU CG   1 1 
       20 46162 1 1 136 LEU H    H  -5.273  -3.206 -10.672 1.00 . A A . 486 LEU H    1 1 
       20 46163 1 1 136 LEU HA   H  -2.400  -3.362 -10.954 1.00 . A A . 486 LEU HA   1 1 
       20 46164 1 1 136 LEU HB2  H  -1.883  -4.701  -9.199 1.00 . A A . 486 LEU HB2  1 1 
       20 46165 1 1 136 LEU HB3  H  -3.224  -3.830  -8.482 1.00 . A A . 486 LEU HB3  1 1 
       20 46166 1 1 136 LEU HD11 H  -1.899  -6.510  -7.893 1.00 . A A . 486 LEU HD11 1 1 
       20 46167 1 1 136 LEU HD12 H  -3.279  -7.597  -7.751 1.00 . A A . 486 LEU HD12 1 1 
       20 46168 1 1 136 LEU HD13 H  -3.257  -6.080  -6.854 1.00 . A A . 486 LEU HD13 1 1 
       20 46169 1 1 136 LEU HD21 H  -5.605  -5.265  -9.547 1.00 . A A . 486 LEU HD21 1 1 
       20 46170 1 1 136 LEU HD22 H  -5.219  -4.909  -7.863 1.00 . A A . 486 LEU HD22 1 1 
       20 46171 1 1 136 LEU HD23 H  -5.572  -6.565  -8.356 1.00 . A A . 486 LEU HD23 1 1 
       20 46172 1 1 136 LEU HG   H  -3.570  -6.507  -9.809 1.00 . A A . 486 LEU HG   1 1 
       20 46173 1 1 136 LEU N    N  -4.353  -2.940 -10.463 1.00 . A A . 486 LEU N    1 1 
       20 46174 1 1 136 LEU O    O  -4.761  -5.164 -12.033 1.00 . A A . 486 LEU O    1 1 
       20 46175 1 1 137 TYR C    C  -2.155  -8.070 -12.308 1.00 . A A . 487 TYR C    1 1 
       20 46176 1 1 137 TYR CA   C  -2.694  -6.813 -12.965 1.00 . A A . 487 TYR CA   1 1 
       20 46177 1 1 137 TYR CB   C  -1.929  -6.478 -14.261 1.00 . A A . 487 TYR CB   1 1 
       20 46178 1 1 137 TYR CD1  C  -0.694  -8.613 -14.838 1.00 . A A . 487 TYR CD1  1 1 
       20 46179 1 1 137 TYR CD2  C   0.584  -6.645 -14.454 1.00 . A A . 487 TYR CD2  1 1 
       20 46180 1 1 137 TYR CE1  C   0.461  -9.322 -15.081 1.00 . A A . 487 TYR CE1  1 1 
       20 46181 1 1 137 TYR CE2  C   1.746  -7.350 -14.698 1.00 . A A . 487 TYR CE2  1 1 
       20 46182 1 1 137 TYR CG   C  -0.657  -7.265 -14.517 1.00 . A A . 487 TYR CG   1 1 
       20 46183 1 1 137 TYR CZ   C   1.677  -8.690 -15.010 1.00 . A A . 487 TYR CZ   1 1 
       20 46184 1 1 137 TYR H    H  -1.685  -5.516 -11.647 1.00 . A A . 487 TYR H    1 1 
       20 46185 1 1 137 TYR HA   H  -3.742  -6.951 -13.197 1.00 . A A . 487 TYR HA   1 1 
       20 46186 1 1 137 TYR HB2  H  -2.581  -6.647 -15.100 1.00 . A A . 487 TYR HB2  1 1 
       20 46187 1 1 137 TYR HB3  H  -1.660  -5.435 -14.231 1.00 . A A . 487 TYR HB3  1 1 
       20 46188 1 1 137 TYR HD1  H  -1.651  -9.111 -14.889 1.00 . A A . 487 TYR HD1  1 1 
       20 46189 1 1 137 TYR HD2  H   0.632  -5.596 -14.208 1.00 . A A . 487 TYR HD2  1 1 
       20 46190 1 1 137 TYR HE1  H   0.409 -10.372 -15.328 1.00 . A A . 487 TYR HE1  1 1 
       20 46191 1 1 137 TYR HE2  H   2.703  -6.852 -14.646 1.00 . A A . 487 TYR HE2  1 1 
       20 46192 1 1 137 TYR HH   H   2.610 -10.357 -15.290 1.00 . A A . 487 TYR HH   1 1 
       20 46193 1 1 137 TYR N    N  -2.574  -5.718 -12.022 1.00 . A A . 487 TYR N    1 1 
       20 46194 1 1 137 TYR O    O  -1.105  -8.031 -11.667 1.00 . A A . 487 TYR O    1 1 
       20 46195 1 1 137 TYR OH   O   2.826  -9.404 -15.253 1.00 . A A . 487 TYR OH   1 1 
       20 46196 1 1 138 ASP C    C  -2.642 -11.594 -12.788 1.00 . A A . 488 ASP C    1 1 
       20 46197 1 1 138 ASP CA   C  -2.440 -10.426 -11.831 1.00 . A A . 488 ASP CA   1 1 
       20 46198 1 1 138 ASP CB   C  -3.216 -10.692 -10.539 1.00 . A A . 488 ASP CB   1 1 
       20 46199 1 1 138 ASP CG   C  -4.649 -11.129 -10.808 1.00 . A A . 488 ASP CG   1 1 
       20 46200 1 1 138 ASP H    H  -3.749  -9.132 -12.883 1.00 . A A . 488 ASP H    1 1 
       20 46201 1 1 138 ASP HA   H  -1.395 -10.325 -11.611 1.00 . A A . 488 ASP HA   1 1 
       20 46202 1 1 138 ASP HB2  H  -2.717 -11.472  -9.981 1.00 . A A . 488 ASP HB2  1 1 
       20 46203 1 1 138 ASP HB3  H  -3.238  -9.788  -9.947 1.00 . A A . 488 ASP HB3  1 1 
       20 46204 1 1 138 ASP N    N  -2.881  -9.169 -12.426 1.00 . A A . 488 ASP N    1 1 
       20 46205 1 1 138 ASP O    O  -2.442 -12.755 -12.431 1.00 . A A . 488 ASP O    1 1 
       20 46206 1 1 138 ASP OD1  O  -5.288 -10.554 -11.722 1.00 . A A . 488 ASP OD1  1 1 
       20 46207 1 1 138 ASP OD2  O  -5.137 -12.047 -10.118 1.00 . A A . 488 ASP OD2  1 1 
       20 46208 1 1 139 GLN C    C  -2.840 -11.816 -16.411 1.00 . A A . 489 GLN C    1 1 
       20 46209 1 1 139 GLN CA   C  -3.278 -12.285 -15.031 1.00 . A A . 489 GLN CA   1 1 
       20 46210 1 1 139 GLN CB   C  -4.777 -12.606 -15.062 1.00 . A A . 489 GLN CB   1 1 
       20 46211 1 1 139 GLN CD   C  -4.709 -14.891 -13.970 1.00 . A A . 489 GLN CD   1 1 
       20 46212 1 1 139 GLN CG   C  -5.258 -13.479 -13.906 1.00 . A A . 489 GLN CG   1 1 
       20 46213 1 1 139 GLN H    H  -3.041 -10.328 -14.244 1.00 . A A . 489 GLN H    1 1 
       20 46214 1 1 139 GLN HA   H  -2.730 -13.177 -14.773 1.00 . A A . 489 GLN HA   1 1 
       20 46215 1 1 139 GLN HB2  H  -5.330 -11.679 -15.035 1.00 . A A . 489 GLN HB2  1 1 
       20 46216 1 1 139 GLN HB3  H  -5.002 -13.118 -15.985 1.00 . A A . 489 GLN HB3  1 1 
       20 46217 1 1 139 GLN HE21 H  -3.175 -14.361 -12.824 1.00 . A A . 489 GLN HE21 1 1 
       20 46218 1 1 139 GLN HE22 H  -3.207 -16.022 -13.328 1.00 . A A . 489 GLN HE22 1 1 
       20 46219 1 1 139 GLN HG2  H  -4.941 -13.030 -12.976 1.00 . A A . 489 GLN HG2  1 1 
       20 46220 1 1 139 GLN HG3  H  -6.338 -13.527 -13.929 1.00 . A A . 489 GLN HG3  1 1 
       20 46221 1 1 139 GLN N    N  -2.998 -11.270 -14.014 1.00 . A A . 489 GLN N    1 1 
       20 46222 1 1 139 GLN NE2  N  -3.586 -15.116 -13.312 1.00 . A A . 489 GLN NE2  1 1 
       20 46223 1 1 139 GLN O    O  -3.430 -12.193 -17.424 1.00 . A A . 489 GLN O    1 1 
       20 46224 1 1 139 GLN OE1  O  -5.292 -15.771 -14.607 1.00 . A A . 489 GLN OE1  1 1 
       20 46225 1 1 140 GLY C    C  -2.132  -9.322 -18.259 1.00 . A A . 490 GLY C    1 1 
       20 46226 1 1 140 GLY CA   C  -1.314 -10.472 -17.713 1.00 . A A . 490 GLY CA   1 1 
       20 46227 1 1 140 GLY H    H  -1.375 -10.729 -15.611 1.00 . A A . 490 GLY H    1 1 
       20 46228 1 1 140 GLY HA2  H  -0.299 -10.143 -17.580 1.00 . A A . 490 GLY HA2  1 1 
       20 46229 1 1 140 GLY HA3  H  -1.331 -11.273 -18.434 1.00 . A A . 490 GLY HA3  1 1 
       20 46230 1 1 140 GLY N    N  -1.816 -10.981 -16.448 1.00 . A A . 490 GLY N    1 1 
       20 46231 1 1 140 GLY O    O  -1.730  -8.667 -19.220 1.00 . A A . 490 GLY O    1 1 
       20 46232 1 1 141 LYS C    C  -4.499  -7.055 -16.966 1.00 . A A . 491 LYS C    1 1 
       20 46233 1 1 141 LYS CA   C  -4.166  -8.019 -18.100 1.00 . A A . 491 LYS CA   1 1 
       20 46234 1 1 141 LYS CB   C  -5.442  -8.631 -18.680 1.00 . A A . 491 LYS CB   1 1 
       20 46235 1 1 141 LYS CD   C  -4.722 -10.279 -20.452 1.00 . A A . 491 LYS CD   1 1 
       20 46236 1 1 141 LYS CE   C  -5.618 -11.434 -20.032 1.00 . A A . 491 LYS CE   1 1 
       20 46237 1 1 141 LYS CG   C  -5.374  -8.932 -20.173 1.00 . A A . 491 LYS CG   1 1 
       20 46238 1 1 141 LYS H    H  -3.537  -9.629 -16.891 1.00 . A A . 491 LYS H    1 1 
       20 46239 1 1 141 LYS HA   H  -3.662  -7.473 -18.872 1.00 . A A . 491 LYS HA   1 1 
       20 46240 1 1 141 LYS HB2  H  -5.634  -9.559 -18.164 1.00 . A A . 491 LYS HB2  1 1 
       20 46241 1 1 141 LYS HB3  H  -6.265  -7.955 -18.506 1.00 . A A . 491 LYS HB3  1 1 
       20 46242 1 1 141 LYS HD2  H  -4.521 -10.363 -21.511 1.00 . A A . 491 LYS HD2  1 1 
       20 46243 1 1 141 LYS HD3  H  -3.795 -10.340 -19.903 1.00 . A A . 491 LYS HD3  1 1 
       20 46244 1 1 141 LYS HE2  H  -5.734 -11.409 -18.960 1.00 . A A . 491 LYS HE2  1 1 
       20 46245 1 1 141 LYS HE3  H  -6.584 -11.311 -20.500 1.00 . A A . 491 LYS HE3  1 1 
       20 46246 1 1 141 LYS HG2  H  -6.377  -8.940 -20.574 1.00 . A A . 491 LYS HG2  1 1 
       20 46247 1 1 141 LYS HG3  H  -4.799  -8.157 -20.661 1.00 . A A . 491 LYS HG3  1 1 
       20 46248 1 1 141 LYS HZ1  H  -4.079 -12.848 -20.067 1.00 . A A . 491 LYS HZ1  1 1 
       20 46249 1 1 141 LYS HZ2  H  -5.038 -12.843 -21.461 1.00 . A A . 491 LYS HZ2  1 1 
       20 46250 1 1 141 LYS HZ3  H  -5.629 -13.520 -20.034 1.00 . A A . 491 LYS HZ3  1 1 
       20 46251 1 1 141 LYS N    N  -3.279  -9.079 -17.652 1.00 . A A . 491 LYS N    1 1 
       20 46252 1 1 141 LYS NZ   N  -5.051 -12.752 -20.425 1.00 . A A . 491 LYS NZ   1 1 
       20 46253 1 1 141 LYS O    O  -3.702  -6.178 -16.633 1.00 . A A . 491 LYS O    1 1 
       20 46254 1 1 142 LEU C    C  -7.267  -7.034 -14.540 1.00 . A A . 492 LEU C    1 1 
       20 46255 1 1 142 LEU CA   C  -6.118  -6.373 -15.287 1.00 . A A . 492 LEU CA   1 1 
       20 46256 1 1 142 LEU CB   C  -6.570  -5.015 -15.833 1.00 . A A . 492 LEU CB   1 1 
       20 46257 1 1 142 LEU CD1  C  -5.678  -3.051 -14.562 1.00 . A A . 492 LEU CD1  1 1 
       20 46258 1 1 142 LEU CD2  C  -8.098  -3.140 -15.170 1.00 . A A . 492 LEU CD2  1 1 
       20 46259 1 1 142 LEU CG   C  -6.878  -3.956 -14.775 1.00 . A A . 492 LEU CG   1 1 
       20 46260 1 1 142 LEU H    H  -6.265  -7.936 -16.696 1.00 . A A . 492 LEU H    1 1 
       20 46261 1 1 142 LEU HA   H  -5.290  -6.225 -14.608 1.00 . A A . 492 LEU HA   1 1 
       20 46262 1 1 142 LEU HB2  H  -5.789  -4.636 -16.477 1.00 . A A . 492 LEU HB2  1 1 
       20 46263 1 1 142 LEU HB3  H  -7.458  -5.169 -16.427 1.00 . A A . 492 LEU HB3  1 1 
       20 46264 1 1 142 LEU HD11 H  -4.820  -3.647 -14.289 1.00 . A A . 492 LEU HD11 1 1 
       20 46265 1 1 142 LEU HD12 H  -5.896  -2.351 -13.773 1.00 . A A . 492 LEU HD12 1 1 
       20 46266 1 1 142 LEU HD13 H  -5.467  -2.512 -15.474 1.00 . A A . 492 LEU HD13 1 1 
       20 46267 1 1 142 LEU HD21 H  -8.284  -2.388 -14.420 1.00 . A A . 492 LEU HD21 1 1 
       20 46268 1 1 142 LEU HD22 H  -8.956  -3.791 -15.248 1.00 . A A . 492 LEU HD22 1 1 
       20 46269 1 1 142 LEU HD23 H  -7.919  -2.663 -16.122 1.00 . A A . 492 LEU HD23 1 1 
       20 46270 1 1 142 LEU HG   H  -7.094  -4.448 -13.838 1.00 . A A . 492 LEU HG   1 1 
       20 46271 1 1 142 LEU N    N  -5.672  -7.226 -16.378 1.00 . A A . 492 LEU N    1 1 
       20 46272 1 1 142 LEU O    O  -8.003  -7.843 -15.110 1.00 . A A . 492 LEU O    1 1 
       20 46273 1 1 143 ILE C    C  -9.185  -6.160 -11.666 1.00 . A A . 493 ILE C    1 1 
       20 46274 1 1 143 ILE CA   C  -8.485  -7.262 -12.462 1.00 . A A . 493 ILE CA   1 1 
       20 46275 1 1 143 ILE CB   C  -7.976  -8.378 -11.512 1.00 . A A . 493 ILE CB   1 1 
       20 46276 1 1 143 ILE CD1  C  -8.695  -9.945  -9.620 1.00 . A A . 493 ILE CD1  1 1 
       20 46277 1 1 143 ILE CG1  C  -9.117  -8.880 -10.614 1.00 . A A . 493 ILE CG1  1 1 
       20 46278 1 1 143 ILE CG2  C  -6.796  -7.897 -10.678 1.00 . A A . 493 ILE CG2  1 1 
       20 46279 1 1 143 ILE H    H  -6.778  -6.079 -12.856 1.00 . A A . 493 ILE H    1 1 
       20 46280 1 1 143 ILE HA   H  -9.203  -7.700 -13.140 1.00 . A A . 493 ILE HA   1 1 
       20 46281 1 1 143 ILE HB   H  -7.630  -9.197 -12.125 1.00 . A A . 493 ILE HB   1 1 
       20 46282 1 1 143 ILE HD11 H  -8.226 -10.760 -10.144 1.00 . A A . 493 ILE HD11 1 1 
       20 46283 1 1 143 ILE HD12 H  -9.564 -10.309  -9.093 1.00 . A A . 493 ILE HD12 1 1 
       20 46284 1 1 143 ILE HD13 H  -7.996  -9.523  -8.911 1.00 . A A . 493 ILE HD13 1 1 
       20 46285 1 1 143 ILE HG12 H  -9.516  -8.049 -10.054 1.00 . A A . 493 ILE HG12 1 1 
       20 46286 1 1 143 ILE HG13 H  -9.896  -9.297 -11.235 1.00 . A A . 493 ILE HG13 1 1 
       20 46287 1 1 143 ILE HG21 H  -6.081  -7.407 -11.318 1.00 . A A . 493 ILE HG21 1 1 
       20 46288 1 1 143 ILE HG22 H  -6.327  -8.742 -10.197 1.00 . A A . 493 ILE HG22 1 1 
       20 46289 1 1 143 ILE HG23 H  -7.145  -7.202  -9.926 1.00 . A A . 493 ILE HG23 1 1 
       20 46290 1 1 143 ILE N    N  -7.411  -6.706 -13.267 1.00 . A A . 493 ILE N    1 1 
       20 46291 1 1 143 ILE O    O -10.414  -6.040 -11.695 1.00 . A A . 493 ILE O    1 1 
       20 46292 1 1 144 TRP C    C  -8.363  -2.915 -10.602 1.00 . A A . 494 TRP C    1 1 
       20 46293 1 1 144 TRP CA   C  -8.947  -4.253 -10.175 1.00 . A A . 494 TRP CA   1 1 
       20 46294 1 1 144 TRP CB   C  -8.659  -4.487  -8.688 1.00 . A A . 494 TRP CB   1 1 
       20 46295 1 1 144 TRP CD1  C -10.599  -6.135  -8.377 1.00 . A A . 494 TRP CD1  1 1 
       20 46296 1 1 144 TRP CD2  C  -8.753  -6.661  -7.227 1.00 . A A . 494 TRP CD2  1 1 
       20 46297 1 1 144 TRP CE2  C  -9.730  -7.640  -6.976 1.00 . A A . 494 TRP CE2  1 1 
       20 46298 1 1 144 TRP CE3  C  -7.503  -6.785  -6.613 1.00 . A A . 494 TRP CE3  1 1 
       20 46299 1 1 144 TRP CG   C  -9.326  -5.708  -8.129 1.00 . A A . 494 TRP CG   1 1 
       20 46300 1 1 144 TRP CH2  C  -8.263  -8.820  -5.546 1.00 . A A . 494 TRP CH2  1 1 
       20 46301 1 1 144 TRP CZ2  C  -9.498  -8.723  -6.132 1.00 . A A . 494 TRP CZ2  1 1 
       20 46302 1 1 144 TRP CZ3  C  -7.272  -7.860  -5.776 1.00 . A A . 494 TRP CZ3  1 1 
       20 46303 1 1 144 TRP H    H  -7.426  -5.456 -11.026 1.00 . A A . 494 TRP H    1 1 
       20 46304 1 1 144 TRP HA   H -10.014  -4.232 -10.328 1.00 . A A . 494 TRP HA   1 1 
       20 46305 1 1 144 TRP HB2  H  -7.592  -4.597  -8.547 1.00 . A A . 494 TRP HB2  1 1 
       20 46306 1 1 144 TRP HB3  H  -9.002  -3.633  -8.124 1.00 . A A . 494 TRP HB3  1 1 
       20 46307 1 1 144 TRP HD1  H -11.297  -5.621  -9.021 1.00 . A A . 494 TRP HD1  1 1 
       20 46308 1 1 144 TRP HE1  H -11.693  -7.792  -7.701 1.00 . A A . 494 TRP HE1  1 1 
       20 46309 1 1 144 TRP HE3  H  -6.726  -6.052  -6.776 1.00 . A A . 494 TRP HE3  1 1 
       20 46310 1 1 144 TRP HH2  H  -8.041  -9.645  -4.885 1.00 . A A . 494 TRP HH2  1 1 
       20 46311 1 1 144 TRP HZ2  H -10.251  -9.473  -5.945 1.00 . A A . 494 TRP HZ2  1 1 
       20 46312 1 1 144 TRP HZ3  H  -6.313  -7.972  -5.293 1.00 . A A . 494 TRP HZ3  1 1 
       20 46313 1 1 144 TRP N    N  -8.400  -5.336 -10.981 1.00 . A A . 494 TRP N    1 1 
       20 46314 1 1 144 TRP NE1  N -10.851  -7.293  -7.685 1.00 . A A . 494 TRP NE1  1 1 
       20 46315 1 1 144 TRP O    O  -7.239  -2.856 -11.106 1.00 . A A . 494 TRP O    1 1 
       20 46316 1 1 145 GLY C    C  -9.638   0.567 -10.389 1.00 . A A . 495 GLY C    1 1 
       20 46317 1 1 145 GLY CA   C  -8.667  -0.527 -10.775 1.00 . A A . 495 GLY CA   1 1 
       20 46318 1 1 145 GLY H    H -10.016  -1.958 -10.013 1.00 . A A . 495 GLY H    1 1 
       20 46319 1 1 145 GLY HA2  H  -7.724  -0.336 -10.288 1.00 . A A . 495 GLY HA2  1 1 
       20 46320 1 1 145 GLY HA3  H  -8.517  -0.498 -11.844 1.00 . A A . 495 GLY HA3  1 1 
       20 46321 1 1 145 GLY N    N  -9.128  -1.847 -10.404 1.00 . A A . 495 GLY N    1 1 
       20 46322 1 1 145 GLY O    O -10.409   1.030 -11.230 1.00 . A A . 495 GLY O    1 1 
       20 46323 1 1 146 THR C    C -10.363   2.134  -7.095 1.00 . A A . 496 THR C    1 1 
       20 46324 1 1 146 THR CA   C -10.487   2.026  -8.613 1.00 . A A . 496 THR CA   1 1 
       20 46325 1 1 146 THR CB   C -11.968   1.799  -9.011 1.00 . A A . 496 THR CB   1 1 
       20 46326 1 1 146 THR CG2  C -12.591   0.671  -8.201 1.00 . A A . 496 THR CG2  1 1 
       20 46327 1 1 146 THR H    H  -8.988   0.522  -8.483 1.00 . A A . 496 THR H    1 1 
       20 46328 1 1 146 THR HA   H -10.159   2.956  -9.055 1.00 . A A . 496 THR HA   1 1 
       20 46329 1 1 146 THR HB   H -11.998   1.518 -10.053 1.00 . A A . 496 THR HB   1 1 
       20 46330 1 1 146 THR HG1  H -12.153   3.747  -8.645 1.00 . A A . 496 THR HG1  1 1 
       20 46331 1 1 146 THR HG21 H -12.365   0.807  -7.154 1.00 . A A . 496 THR HG21 1 1 
       20 46332 1 1 146 THR HG22 H -12.190  -0.274  -8.534 1.00 . A A . 496 THR HG22 1 1 
       20 46333 1 1 146 THR HG23 H -13.661   0.676  -8.342 1.00 . A A . 496 THR HG23 1 1 
       20 46334 1 1 146 THR N    N  -9.613   0.962  -9.114 1.00 . A A . 496 THR N    1 1 
       20 46335 1 1 146 THR O    O  -9.807   1.244  -6.459 1.00 . A A . 496 THR O    1 1 
       20 46336 1 1 146 THR OG1  O -12.741   2.999  -8.845 1.00 . A A . 496 THR OG1  1 1 
       20 46337 1 1 147 GLU C    C -12.084   2.980  -4.406 1.00 . A A . 497 GLU C    1 1 
       20 46338 1 1 147 GLU CA   C -10.807   3.479  -5.095 1.00 . A A . 497 GLU CA   1 1 
       20 46339 1 1 147 GLU CB   C -10.622   4.982  -4.824 1.00 . A A . 497 GLU CB   1 1 
       20 46340 1 1 147 GLU CD   C -11.504   6.143  -6.904 1.00 . A A . 497 GLU CD   1 1 
       20 46341 1 1 147 GLU CG   C -10.285   5.816  -6.059 1.00 . A A . 497 GLU CG   1 1 
       20 46342 1 1 147 GLU H    H -11.289   3.904  -7.110 1.00 . A A . 497 GLU H    1 1 
       20 46343 1 1 147 GLU HA   H  -9.961   2.941  -4.697 1.00 . A A . 497 GLU HA   1 1 
       20 46344 1 1 147 GLU HB2  H -11.533   5.372  -4.397 1.00 . A A . 497 GLU HB2  1 1 
       20 46345 1 1 147 GLU HB3  H  -9.823   5.106  -4.109 1.00 . A A . 497 GLU HB3  1 1 
       20 46346 1 1 147 GLU HG2  H  -9.833   6.743  -5.739 1.00 . A A . 497 GLU HG2  1 1 
       20 46347 1 1 147 GLU HG3  H  -9.581   5.265  -6.666 1.00 . A A . 497 GLU HG3  1 1 
       20 46348 1 1 147 GLU N    N -10.863   3.229  -6.535 1.00 . A A . 497 GLU N    1 1 
       20 46349 1 1 147 GLU O    O -13.125   2.844  -5.054 1.00 . A A . 497 GLU O    1 1 
       20 46350 1 1 147 GLU OE1  O -11.849   5.340  -7.802 1.00 . A A . 497 GLU OE1  1 1 
       20 46351 1 1 147 GLU OE2  O -12.130   7.194  -6.674 1.00 . A A . 497 GLU OE2  1 1 
       20 46352 1 1 148 PRO C    C -14.273   3.281  -2.201 1.00 . A A . 498 PRO C    1 1 
       20 46353 1 1 148 PRO CA   C -13.183   2.223  -2.324 1.00 . A A . 498 PRO CA   1 1 
       20 46354 1 1 148 PRO CB   C -12.620   1.900  -0.934 1.00 . A A . 498 PRO CB   1 1 
       20 46355 1 1 148 PRO CD   C -10.828   2.813  -2.234 1.00 . A A . 498 PRO CD   1 1 
       20 46356 1 1 148 PRO CG   C -11.138   1.880  -1.097 1.00 . A A . 498 PRO CG   1 1 
       20 46357 1 1 148 PRO HA   H -13.600   1.328  -2.764 1.00 . A A . 498 PRO HA   1 1 
       20 46358 1 1 148 PRO HB2  H -12.932   2.661  -0.236 1.00 . A A . 498 PRO HB2  1 1 
       20 46359 1 1 148 PRO HB3  H -12.994   0.938  -0.609 1.00 . A A . 498 PRO HB3  1 1 
       20 46360 1 1 148 PRO HD2  H -10.704   3.824  -1.872 1.00 . A A . 498 PRO HD2  1 1 
       20 46361 1 1 148 PRO HD3  H  -9.946   2.485  -2.761 1.00 . A A . 498 PRO HD3  1 1 
       20 46362 1 1 148 PRO HG2  H -10.664   2.225  -0.189 1.00 . A A . 498 PRO HG2  1 1 
       20 46363 1 1 148 PRO HG3  H -10.811   0.881  -1.333 1.00 . A A . 498 PRO HG3  1 1 
       20 46364 1 1 148 PRO N    N -12.023   2.700  -3.087 1.00 . A A . 498 PRO N    1 1 
       20 46365 1 1 148 PRO O    O -14.094   4.306  -1.543 1.00 . A A . 498 PRO O    1 1 
       20 46366 1 1 149 ASN C    C -17.798   3.203  -2.466 1.00 . A A . 499 ASN C    1 1 
       20 46367 1 1 149 ASN CA   C -16.517   3.945  -2.804 1.00 . A A . 499 ASN CA   1 1 
       20 46368 1 1 149 ASN CB   C -16.643   4.618  -4.159 1.00 . A A . 499 ASN CB   1 1 
       20 46369 1 1 149 ASN CG   C -17.446   5.904  -4.112 1.00 . A A . 499 ASN CG   1 1 
       20 46370 1 1 149 ASN H    H -15.490   2.201  -3.347 1.00 . A A . 499 ASN H    1 1 
       20 46371 1 1 149 ASN HA   H -16.324   4.690  -2.047 1.00 . A A . 499 ASN HA   1 1 
       20 46372 1 1 149 ASN HB2  H -15.655   4.840  -4.530 1.00 . A A . 499 ASN HB2  1 1 
       20 46373 1 1 149 ASN HB3  H -17.128   3.936  -4.840 1.00 . A A . 499 ASN HB3  1 1 
       20 46374 1 1 149 ASN HD21 H -16.771   6.314  -2.287 1.00 . A A . 499 ASN HD21 1 1 
       20 46375 1 1 149 ASN HD22 H -17.870   7.467  -2.960 1.00 . A A . 499 ASN HD22 1 1 
       20 46376 1 1 149 ASN N    N -15.403   3.026  -2.835 1.00 . A A . 499 ASN N    1 1 
       20 46377 1 1 149 ASN ND2  N -17.351   6.634  -3.010 1.00 . A A . 499 ASN ND2  1 1 
       20 46378 1 1 149 ASN O    O -18.101   2.211  -3.154 1.00 . A A . 499 ASN O    1 1 
       20 46379 1 1 149 ASN OXT  O -18.495   3.609  -1.514 1.00 . A A . 499 ASN OXT  1 1 
       20 46380 1 1 149 ASN OD1  O -18.131   6.247  -5.070 1.00 . A A . 499 ASN OD1  1 1 
    stop_

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